HEADER    SIGNALING PROTEIN                       21-SEP-06   2IFS              
TITLE     STRUCTURE OF THE N-WASP EVH1 DOMAIN IN COMPLEX WITH AN EXTENDED WIP   
TITLE    2 PEPTIDE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WISKOTT-ALDRICH SYNDROME PROTEIN INTERACTING PROTEIN AND   
COMPND   3 NEURAL WISKOTT-ALDRICH SYNDROME PROTEIN CHIMERA;                     
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: WIP PEPTIDE (RESIDUES 451-485) AND N-WASP EVH1 DOMAIN      
COMPND   6 (RESIDUES 26-147);                                                   
COMPND   7 SYNONYM: N-WASP;                                                     
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 OTHER_DETAILS: FUSION PROTEIN                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, RATTUS NORVEGICUS;                
SOURCE   3 ORGANISM_COMMON: HUMAN, NORWAY RAT;                                  
SOURCE   4 ORGANISM_TAXID: 9606,10116;                                          
SOURCE   5 STRAIN: ,;                                                           
SOURCE   6 GENE: WASPIP, WASL;                                                  
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PBH4                                      
KEYWDS    WISKOTT-ALDRICH SYNDROME, VERPROLIN, POLYPROLINE, PROTEIN-PROTEIN     
KEYWDS   2 COMPLEX, SIGNALING PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.F.VOLKMAN,F.C.PETERSON,Q.DENG                                       
REVDAT   6   01-MAY-24 2IFS    1       REMARK                                   
REVDAT   5   02-SEP-20 2IFS    1       COMPND REMARK SEQADV                     
REVDAT   4   14-NOV-12 2IFS    1       REMARK                                   
REVDAT   3   24-FEB-09 2IFS    1       VERSN                                    
REVDAT   2   08-MAY-07 2IFS    1       JRNL                                     
REVDAT   1   16-JAN-07 2IFS    0                                                
JRNL        AUTH   F.C.PETERSON,Q.DENG,M.ZETTL,K.E.PREHODA,W.A.LIM,M.WAY,       
JRNL        AUTH 2 B.F.VOLKMAN                                                  
JRNL        TITL   MULTIPLE WASP-INTERACTING PROTEIN RECOGNITION MOTIFS ARE     
JRNL        TITL 2 REQUIRED FOR A FUNCTIONAL INTERACTION WITH N-WASP.           
JRNL        REF    J.BIOL.CHEM.                  V. 282  8446 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17229736                                                     
JRNL        DOI    10.1074/JBC.M609902200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.3                                      
REMARK   3   AUTHORS     :                                                      
REMARK   3  SCHWIETERS,C.D.,KUSZEWSKI,J.J.,TJANDRA,N.,CLORE,G.M.                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURES ARE BASED ON A TOTAL OF 2411 NOE CONSTRAINTS ( 383       
REMARK   3  INTRA, 473 SEQUENTIAL, 386 MEDIUM AND 922 INTRAMOLECULAR LONG       
REMARK   3  RANGE - EVH1 DOMAIN, 247 INTERMOLECULAR WIP-EVH1 CONSTRAINTS)       
REMARK   3  AND 253 PHI AND PSI DIHEDRAL ANGLE CONSTRAINTS.                     
REMARK   4                                                                      
REMARK   4 2IFS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039522.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.044 MM                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM U-15N/13C PROTEIN, 20 MM    
REMARK 210                                   SODIUM PHOSPHATE, 1 MM             
REMARK 210                                   DITHIOTHREITOL, 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY (AROMATIC)         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE 2004, XEASY   
REMARK 210                                   1.3, SPSCAN 1.1.0, GARANT 2.1,     
REMARK 210                                   CYANA 2.1                          
REMARK 210   METHOD USED                   : AUTOMATED METHODS WERE USED FOR    
REMARK 210                                   BACKBONE CHEMICAL SHIFT            
REMARK 210                                   ASSIGNMENT AND ITERATIVE NOE       
REMARK 210                                   REFINEMENT. FINAL STRUCTURES       
REMARK 210                                   WERE OBTAINED BY MOLECULAR         
REMARK 210                                   DYNAMICS IN EXPLICIT SOLVENT       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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                                                                      
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 SER A 452      -76.79     72.03                                   
REMARK 500  1 ALA A 480      -53.48     68.35                                   
REMARK 500  1 ARG A 481       80.32   -159.38                                   
REMARK 500  1 ASN A 482      152.71    179.44                                   
REMARK 500  1 LEU A 518      -62.21   -103.71                                   
REMARK 500  1 SER A 526       91.86     66.39                                   
REMARK 500  1 PHE A 530       98.02     56.28                                   
REMARK 500  1 LYS A 533      -71.63   -133.78                                   
REMARK 500  1 ARG A 550      -89.03      1.61                                   
REMARK 500  1 CYS A 552       33.71   -158.34                                   
REMARK 500  1 LEU A 585       99.17     61.48                                   
REMARK 500  1 ARG A 601       92.11     71.44                                   
REMARK 500  1 THR A 611       14.40   -145.78                                   
REMARK 500  1 ARG A 638      154.32     77.09                                   
REMARK 500  1 GLN A 639       93.02    -55.97                                   
REMARK 500  2 ARG A 521       99.80     63.59                                   
REMARK 500  2 SER A 523      111.48     67.19                                   
REMARK 500  2 LEU A 527       87.86     56.91                                   
REMARK 500  2 LYS A 534      177.45     65.33                                   
REMARK 500  2 ARG A 550      -97.14      1.33                                   
REMARK 500  2 CYS A 552       33.04   -152.30                                   
REMARK 500  2 LEU A 585      103.20     66.83                                   
REMARK 500  2 TYR A 592       31.02    -80.58                                   
REMARK 500  2 ASN A 593      -64.37     57.56                                   
REMARK 500  2 THR A 611      -17.52   -141.44                                   
REMARK 500  2 ARG A 638      101.67     63.72                                   
REMARK 500  2 GLN A 639      109.22     69.83                                   
REMARK 500  3 PHE A 456      -48.22   -141.17                                   
REMARK 500  3 VAL A 519       87.23     63.91                                   
REMARK 500  3 PRO A 520      102.39    -57.30                                   
REMARK 500  3 SER A 529       93.46     63.54                                   
REMARK 500  3 LEU A 531       88.95     60.33                                   
REMARK 500  3 LYS A 534     -173.23     55.57                                   
REMARK 500  3 ARG A 550      -99.68      3.40                                   
REMARK 500  3 CYS A 552       32.37   -145.64                                   
REMARK 500  3 SER A 572     -150.82   -160.46                                   
REMARK 500  3 ASP A 582      -82.33    -79.53                                   
REMARK 500  3 LEU A 585      110.29     68.72                                   
REMARK 500  3 ASN A 594      -25.23    166.80                                   
REMARK 500  3 TYR A 603       -5.63   -154.22                                   
REMARK 500  3 ARG A 638      -40.56     62.64                                   
REMARK 500  3 SER A 642      -63.85    -90.29                                   
REMARK 500  3 GLU A 643       85.35     53.55                                   
REMARK 500  3 ARG A 646     -169.99     52.09                                   
REMARK 500  4 PHE A 456      -64.73    -94.70                                   
REMARK 500  4 ALA A 480        0.52     81.93                                   
REMARK 500  4 ARG A 550      -74.52    -37.35                                   
REMARK 500  4 CYS A 552       33.58   -166.67                                   
REMARK 500  4 LEU A 585      125.37     78.40                                   
REMARK 500  4 ASP A 610      -83.09     66.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     301 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 ARG A 638         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 FUSION PROTEIN CONSISTING OF WISKOTT-ALDRICH SYNDROME                
REMARK 999 PROTIEN INTERACTING PROTEIN (WIP), GGLVPRGSGG LINKER,                
REMARK 999 AND NEURAL WISKOTT-ALDRICH SYNDROM PROTEIN (N-WASP)                  
DBREF  2IFS A  451   485  UNP    O43516   WASIP_HUMAN    451    485             
DBREF  2IFS A  526   647  UNP    O08816   WASL_RAT        26    147             
SEQADV 2IFS GLY A  449  UNP  O08816              CLONING ARTIFACT               
SEQADV 2IFS SER A  450  UNP  O08816              CLONING ARTIFACT               
SEQADV 2IFS GLY A  516  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS GLY A  517  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS LEU A  518  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS VAL A  519  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS PRO A  520  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS ARG A  521  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS GLY A  522  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS SER A  523  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS GLY A  524  UNP  O08816              SEE REMARK 999                 
SEQADV 2IFS GLY A  525  UNP  O08816              SEE REMARK 999                 
SEQRES   1 A  169  GLY SER GLU SER ARG PHE TYR PHE HIS PRO ILE SER ASP          
SEQRES   2 A  169  LEU PRO PRO PRO GLU PRO TYR VAL GLN THR THR LYS SER          
SEQRES   3 A  169  TYR PRO SER LYS LEU ALA ARG ASN GLU SER ARG GLY GLY          
SEQRES   4 A  169  LEU VAL PRO ARG GLY SER GLY GLY SER LEU PHE SER PHE          
SEQRES   5 A  169  LEU GLY LYS LYS CYS VAL THR MET SER SER ALA VAL VAL          
SEQRES   6 A  169  GLN LEU TYR ALA ALA ASP ARG ASN CYS MET TRP SER LYS          
SEQRES   7 A  169  LYS CYS SER GLY VAL ALA CYS LEU VAL LYS ASP ASN PRO          
SEQRES   8 A  169  GLN ARG SER TYR PHE LEU ARG ILE PHE ASP ILE LYS ASP          
SEQRES   9 A  169  GLY LYS LEU LEU TRP GLU GLN GLU LEU TYR ASN ASN PHE          
SEQRES  10 A  169  VAL TYR ASN SER PRO ARG GLY TYR PHE HIS THR PHE ALA          
SEQRES  11 A  169  GLY ASP THR CYS GLN VAL ALA LEU ASN PHE ALA ASN GLU          
SEQRES  12 A  169  GLU GLU ALA LYS LYS PHE ARG LYS ALA VAL THR ASP LEU          
SEQRES  13 A  169  LEU GLY ARG ARG GLN ARG LYS SER GLU LYS ARG ARG ASP          
HELIX    1   1 PRO A  458  LEU A  462  5                                   5    
HELIX    2   2 TYR A  475  LEU A  479  5                                   5    
HELIX    3   3 ASN A  620  ARG A  638  1                                  19    
SHEET    1   A 6 TRP A 587  GLU A 590  0                                        
SHEET    2   A 6 SER A 572  ASP A 579 -1  N  LEU A 575   O  GLN A 589           
SHEET    3   A 6 MET A 553  ASP A 567 -1  N  VAL A 565   O  PHE A 574           
SHEET    4   A 6 CYS A 535  ASP A 549 -1  N  MET A 538   O  LEU A 564           
SHEET    5   A 6 GLN A 613  ASN A 617 -1  O  ASN A 617   N  GLN A 544           
SHEET    6   A 6 PHE A 604  ALA A 608 -1  N  PHE A 607   O  VAL A 614           
CISPEP   1 HIS A  457    PRO A  458          1        -2.83                     
CISPEP   2 HIS A  457    PRO A  458          2         1.11                     
CISPEP   3 HIS A  457    PRO A  458          3        -0.69                     
CISPEP   4 HIS A  457    PRO A  458          4         3.74                     
CISPEP   5 HIS A  457    PRO A  458          5        -0.57                     
CISPEP   6 HIS A  457    PRO A  458          6        -3.67                     
CISPEP   7 HIS A  457    PRO A  458          7        -1.84                     
CISPEP   8 HIS A  457    PRO A  458          8        -1.21                     
CISPEP   9 HIS A  457    PRO A  458          9         0.24                     
CISPEP  10 HIS A  457    PRO A  458         10        -1.60                     
CISPEP  11 HIS A  457    PRO A  458         11         1.48                     
CISPEP  12 HIS A  457    PRO A  458         12        -0.07                     
CISPEP  13 HIS A  457    PRO A  458         13         2.79                     
CISPEP  14 HIS A  457    PRO A  458         14         1.54                     
CISPEP  15 HIS A  457    PRO A  458         15         2.92                     
CISPEP  16 HIS A  457    PRO A  458         16        -3.38                     
CISPEP  17 HIS A  457    PRO A  458         17         0.92                     
CISPEP  18 HIS A  457    PRO A  458         18        -7.00                     
CISPEP  19 HIS A  457    PRO A  458         19        -3.33                     
CISPEP  20 HIS A  457    PRO A  458         20         0.22                     
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 449      -9.759   8.336  21.310  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -10.760   7.301  21.066  1.00  0.00           C  
ATOM      3  C   GLY A 449     -10.676   6.804  19.655  1.00  0.00           C  
ATOM      4  O   GLY A 449      -9.643   6.968  19.002  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -8.804   7.975  21.111  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -9.784   8.663  22.295  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -9.929   9.162  20.697  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -10.590   6.472  21.736  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -11.744   7.710  21.243  1.00  0.00           H  
ATOM     10  N   SER A 450     -11.724   6.186  19.180  1.00  0.00           N  
ATOM     11  CA  SER A 450     -11.749   5.682  17.830  1.00  0.00           C  
ATOM     12  C   SER A 450     -12.442   6.659  16.868  1.00  0.00           C  
ATOM     13  O   SER A 450     -11.994   6.860  15.740  1.00  0.00           O  
ATOM     14  CB  SER A 450     -12.422   4.304  17.810  1.00  0.00           C  
ATOM     15  OG  SER A 450     -13.714   4.349  18.417  1.00  0.00           O  
ATOM     16  H   SER A 450     -12.510   6.024  19.748  1.00  0.00           H  
ATOM     17  HA  SER A 450     -10.723   5.562  17.513  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -12.534   3.978  16.787  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -11.807   3.596  18.347  1.00  0.00           H  
ATOM     20  HG  SER A 450     -14.235   3.666  17.977  1.00  0.00           H  
ATOM     21  N   GLU A 451     -13.505   7.276  17.330  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -14.283   8.174  16.516  1.00  0.00           C  
ATOM     23  C   GLU A 451     -14.466   9.466  17.337  1.00  0.00           C  
ATOM     24  O   GLU A 451     -14.291   9.442  18.567  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -15.641   7.467  16.189  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -16.492   8.021  15.019  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -17.010   9.414  15.213  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -17.946   9.608  16.017  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -16.486  10.345  14.570  1.00  0.00           O  
ATOM     30  H   GLU A 451     -13.791   7.137  18.256  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -13.744   8.385  15.602  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -15.432   6.432  15.964  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -16.242   7.490  17.087  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -15.890   8.022  14.124  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -17.330   7.357  14.865  1.00  0.00           H  
ATOM     36  N   SER A 452     -14.796  10.563  16.664  1.00  0.00           N  
ATOM     37  CA  SER A 452     -14.974  11.888  17.251  1.00  0.00           C  
ATOM     38  C   SER A 452     -13.633  12.498  17.665  1.00  0.00           C  
ATOM     39  O   SER A 452     -13.085  13.352  16.958  1.00  0.00           O  
ATOM     40  CB  SER A 452     -15.993  11.874  18.401  1.00  0.00           C  
ATOM     41  OG  SER A 452     -17.275  11.407  17.958  1.00  0.00           O  
ATOM     42  H   SER A 452     -14.961  10.492  15.697  1.00  0.00           H  
ATOM     43  HA  SER A 452     -15.358  12.507  16.452  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -15.637  11.202  19.166  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -16.103  12.865  18.817  1.00  0.00           H  
ATOM     46  HG  SER A 452     -17.175  10.880  17.148  1.00  0.00           H  
ATOM     47  N   ARG A 453     -13.089  12.049  18.766  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -11.817  12.530  19.193  1.00  0.00           C  
ATOM     49  C   ARG A 453     -10.816  11.399  19.114  1.00  0.00           C  
ATOM     50  O   ARG A 453     -10.799  10.493  19.954  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -11.870  13.127  20.599  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -10.550  13.739  21.050  1.00  0.00           C  
ATOM     53  CD  ARG A 453     -10.642  14.303  22.455  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -11.650  15.370  22.570  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -11.928  16.023  23.703  1.00  0.00           C  
ATOM     56  NH1 ARG A 453     -11.264  15.741  24.816  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -12.861  16.963  23.709  1.00  0.00           N  
ATOM     58  H   ARG A 453     -13.547  11.359  19.295  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -11.516  13.292  18.489  1.00  0.00           H  
ATOM     60  HB2 ARG A 453     -12.629  13.894  20.623  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -12.138  12.352  21.300  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -9.784  12.980  21.028  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -10.288  14.534  20.367  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -10.908  13.505  23.132  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -9.678  14.702  22.732  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -12.141  15.598  21.747  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -10.545  15.042  24.836  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -11.447  16.196  25.691  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -13.363  17.191  22.871  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -13.105  17.482  24.530  1.00  0.00           H  
ATOM     71  N   PHE A 454     -10.042  11.419  18.079  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -9.038  10.428  17.860  1.00  0.00           C  
ATOM     73  C   PHE A 454      -7.734  11.097  17.508  1.00  0.00           C  
ATOM     74  O   PHE A 454      -7.702  12.044  16.718  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -9.493   9.376  16.817  1.00  0.00           C  
ATOM     76  CG  PHE A 454     -10.000   9.920  15.501  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -11.342  10.240  15.345  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -9.149  10.092  14.424  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.821  10.720  14.145  1.00  0.00           C  
ATOM     80  CE2 PHE A 454      -9.625  10.576  13.221  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -10.961  10.888  13.081  1.00  0.00           C  
ATOM     82  H   PHE A 454     -10.121  12.135  17.415  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -8.897   9.938  18.812  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -8.657   8.731  16.591  1.00  0.00           H  
ATOM     85  HB3 PHE A 454     -10.279   8.777  17.255  1.00  0.00           H  
ATOM     86  HD1 PHE A 454     -12.014  10.110  16.179  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -8.102   9.846  14.532  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -12.869  10.963  14.041  1.00  0.00           H  
ATOM     89  HE2 PHE A 454      -8.950  10.708  12.388  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -11.331  11.262  12.138  1.00  0.00           H  
ATOM     91  N   TYR A 455      -6.678  10.640  18.107  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -5.400  11.259  17.950  1.00  0.00           C  
ATOM     93  C   TYR A 455      -4.429  10.495  17.140  1.00  0.00           C  
ATOM     94  O   TYR A 455      -4.371   9.264  17.173  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -4.784  11.654  19.277  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -5.349  12.914  19.834  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -4.891  14.114  19.364  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -6.322  12.917  20.813  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -5.366  15.294  19.837  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -6.816  14.103  21.306  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -6.331  15.294  20.811  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -6.809  16.483  21.295  1.00  0.00           O  
ATOM    103  H   TYR A 455      -6.752   9.835  18.665  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -5.586  12.181  17.420  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -4.955  10.866  19.996  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -3.720  11.790  19.149  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -4.133  14.116  18.600  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -6.690  11.976  21.192  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -4.946  16.195  19.417  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -7.577  14.098  22.072  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -6.988  17.069  20.549  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.666  11.245  16.415  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.614  10.745  15.602  1.00  0.00           C  
ATOM    114  C   PHE A 456      -1.279  11.000  16.289  1.00  0.00           C  
ATOM    115  O   PHE A 456      -0.292  10.296  16.040  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.658  11.425  14.235  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.898  11.115  13.441  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -5.041  11.876  13.587  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -3.913  10.056  12.552  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -6.173  11.584  12.861  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.044   9.760  11.823  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -6.174  10.523  11.978  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.819  12.213  16.414  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.754   9.682  15.468  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.612  12.495  14.368  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.804  11.109  13.655  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -5.044  12.706  14.277  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -3.026   9.453  12.428  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -7.061  12.184  12.980  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -5.043   8.933  11.129  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -7.064  10.294  11.409  1.00  0.00           H  
ATOM    132  N   HIS A 457      -1.247  12.020  17.165  1.00  0.00           N  
ATOM    133  CA  HIS A 457      -0.031  12.348  17.910  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.265  11.235  18.938  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.634  10.468  19.275  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.115  13.773  18.611  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -1.062  13.944  19.804  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -1.626  15.158  20.140  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.446  13.090  20.787  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -2.303  15.038  21.265  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.209  13.798  21.675  1.00  0.00           N  
ATOM    142  H   HIS A 457      -2.062  12.549  17.279  1.00  0.00           H  
ATOM    143  HA  HIS A 457       0.753  12.367  17.171  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.858  14.074  18.963  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -0.419  14.478  17.852  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -1.547  16.001  19.636  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -1.183  12.044  20.844  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -2.842  15.830  21.765  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.698  13.416  22.439  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.497  11.136  19.471  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.629  11.975  19.113  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.657  11.272  18.194  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.864  10.057  18.272  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.252  12.243  20.484  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.853  11.059  21.344  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.867  10.226  20.541  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.325  12.909  18.674  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.326  12.315  20.380  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       2.866  13.167  20.887  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.729  10.473  21.580  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.392  11.417  22.253  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.342   9.340  20.145  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.008   9.964  21.142  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.326  12.057  17.358  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.336  11.534  16.423  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.530  10.969  17.199  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.204  10.033  16.769  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.818  12.645  15.434  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.769  12.075  14.365  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.474  13.815  16.175  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       7.266  13.105  13.369  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.129  13.021  17.365  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.875  10.737  15.862  1.00  0.00           H  
ATOM    174  HB  ILE A 459       4.933  13.024  14.958  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       7.634  11.653  14.857  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.259  11.297  13.817  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       6.781  14.565  15.459  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.346  13.446  16.696  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       5.780  14.243  16.884  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       6.427  13.539  12.847  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.930  12.638  12.658  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       7.796  13.884  13.897  1.00  0.00           H  
ATOM    183  N   SER A 460       6.737  11.533  18.351  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.808  11.168  19.252  1.00  0.00           C  
ATOM    185  C   SER A 460       7.644   9.754  19.840  1.00  0.00           C  
ATOM    186  O   SER A 460       8.626   9.115  20.228  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.896  12.225  20.340  1.00  0.00           C  
ATOM    188  OG  SER A 460       6.600  12.511  20.872  1.00  0.00           O  
ATOM    189  H   SER A 460       6.118  12.257  18.586  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.726  11.198  18.687  1.00  0.00           H  
ATOM    191  HB2 SER A 460       8.531  11.868  21.137  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.303  13.129  19.917  1.00  0.00           H  
ATOM    193  HG  SER A 460       6.514  13.473  20.849  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.415   9.268  19.893  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.147   7.927  20.428  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.177   6.909  19.301  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.254   5.710  19.522  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.795   7.893  21.161  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.494   6.548  21.825  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       5.200   6.183  22.800  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.556   5.841  21.387  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.678   9.825  19.564  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.938   7.689  21.123  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.797   8.660  21.918  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.014   8.106  20.446  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.158   7.412  18.092  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.175   6.574  16.912  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.615   6.135  16.628  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.562   6.885  16.925  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.621   7.352  15.713  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.226   7.966  15.890  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.813   8.708  14.639  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.194   6.908  16.252  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.144   8.386  17.998  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.560   5.706  17.093  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.314   8.149  15.488  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.587   6.685  14.865  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.272   8.686  16.695  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.848   9.168  14.791  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.742   8.004  13.823  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.541   9.462  14.385  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.150   6.172  15.463  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.229   7.378  16.367  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.472   6.429  17.180  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.812   4.919  16.098  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.149   4.405  15.764  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.869   5.274  14.706  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.230   5.804  13.781  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.876   2.996  15.212  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.435   2.992  14.853  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.762   3.934  15.803  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.750   4.338  16.658  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.501   2.818  14.350  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.092   2.260  15.973  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.315   3.343  13.839  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.027   1.999  14.957  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       5.915   4.404  15.329  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.455   3.418  16.701  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.202   5.450  14.844  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.002   6.240  13.903  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.051   5.593  12.509  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.832   4.381  12.365  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.412   6.252  14.532  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.223   5.803  15.939  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.034   4.897  15.927  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.631   7.248  13.802  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.056   5.578  13.984  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.819   7.253  14.488  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.097   5.268  16.277  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      13.036   6.654  16.577  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.335   3.881  15.711  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.532   4.961  16.880  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.326   6.385  11.464  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.402   5.875  10.114  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.736   5.197   9.843  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.614   5.136  10.722  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.255   7.116   9.226  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.192   8.293  10.149  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.597   7.821  11.512  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.601   5.183   9.908  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      13.096   7.170   8.552  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.349   7.026   8.645  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      12.873   9.060   9.811  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.184   8.682  10.171  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      13.645   8.015  11.684  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.989   8.311  12.257  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.888   4.698   8.649  1.00  0.00           N  
ATOM    268  CA  GLU A 466      15.084   4.020   8.240  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.191   4.153   6.723  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.156   4.247   6.048  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.986   2.526   8.653  1.00  0.00           C  
ATOM    272  CG  GLU A 466      16.221   1.684   8.352  1.00  0.00           C  
ATOM    273  CD  GLU A 466      16.071   0.248   8.775  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      15.469  -0.548   8.020  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      16.558  -0.116   9.878  1.00  0.00           O  
ATOM    276  H   GLU A 466      13.176   4.774   7.977  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.943   4.478   8.710  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.780   2.461   9.709  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      14.149   2.094   8.123  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      16.412   1.707   7.289  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      17.062   2.112   8.878  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.414   4.235   6.166  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.607   4.230   4.720  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.173   2.885   4.156  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.191   1.876   4.870  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.121   4.407   4.553  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.697   3.959   5.851  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.695   4.347   6.890  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.068   5.028   4.232  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.467   3.796   3.733  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.350   5.445   4.359  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      18.833   2.886   5.840  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      19.638   4.458   6.028  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.736   3.666   7.726  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.858   5.361   7.221  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.772   2.852   2.919  1.00  0.00           N  
ATOM    297  CA  TYR A 468      15.315   1.613   2.345  1.00  0.00           C  
ATOM    298  C   TYR A 468      16.536   0.736   2.055  1.00  0.00           C  
ATOM    299  O   TYR A 468      17.390   1.094   1.247  1.00  0.00           O  
ATOM    300  CB  TYR A 468      14.504   1.917   1.086  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.771   0.746   0.478  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      12.784   0.088   1.191  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      14.033   0.324  -0.815  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      12.081  -0.953   0.636  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      13.334  -0.724  -1.376  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      12.358  -1.359  -0.647  1.00  0.00           C  
ATOM    307  OH  TYR A 468      11.644  -2.403  -1.205  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.786   3.666   2.373  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.688   1.117   3.072  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      13.763   2.664   1.323  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      15.171   2.319   0.338  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      12.568   0.406   2.200  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      14.804   0.821  -1.385  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      11.321  -1.452   1.218  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      13.555  -1.040  -2.383  1.00  0.00           H  
ATOM    316  HH  TYR A 468      10.721  -2.224  -1.009  1.00  0.00           H  
ATOM    317  N   VAL A 469      16.626  -0.392   2.748  1.00  0.00           N  
ATOM    318  CA  VAL A 469      17.790  -1.282   2.623  1.00  0.00           C  
ATOM    319  C   VAL A 469      17.476  -2.448   1.691  1.00  0.00           C  
ATOM    320  O   VAL A 469      18.361  -3.128   1.165  1.00  0.00           O  
ATOM    321  CB  VAL A 469      18.263  -1.796   4.026  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      19.521  -2.642   3.921  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.493  -0.628   4.976  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.908  -0.614   3.380  1.00  0.00           H  
ATOM    325  HA  VAL A 469      18.577  -0.705   2.171  1.00  0.00           H  
ATOM    326  HB  VAL A 469      17.476  -2.412   4.437  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      19.814  -2.976   4.905  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      20.317  -2.049   3.492  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      19.327  -3.496   3.291  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      17.579  -0.066   5.092  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      19.259   0.019   4.573  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      18.810  -1.004   5.939  1.00  0.00           H  
ATOM    333  N   GLN A 470      16.225  -2.637   1.481  1.00  0.00           N  
ATOM    334  CA  GLN A 470      15.721  -3.671   0.596  1.00  0.00           C  
ATOM    335  C   GLN A 470      15.998  -3.275  -0.839  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.081  -2.087  -1.142  1.00  0.00           O  
ATOM    337  CB  GLN A 470      14.224  -3.884   0.809  1.00  0.00           C  
ATOM    338  CG  GLN A 470      13.856  -4.371   2.196  1.00  0.00           C  
ATOM    339  CD  GLN A 470      12.359  -4.479   2.399  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      11.713  -3.537   2.833  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      11.797  -5.617   2.080  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.630  -2.011   1.935  1.00  0.00           H  
ATOM    343  HA  GLN A 470      16.249  -4.587   0.816  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      13.715  -2.946   0.638  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      13.870  -4.606   0.090  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      14.297  -5.344   2.354  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      14.256  -3.673   2.920  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      12.345  -6.349   1.721  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      10.833  -5.692   2.231  1.00  0.00           H  
ATOM    350  N   THR A 471      16.195  -4.241  -1.697  1.00  0.00           N  
ATOM    351  CA  THR A 471      16.448  -3.953  -3.080  1.00  0.00           C  
ATOM    352  C   THR A 471      15.135  -3.518  -3.709  1.00  0.00           C  
ATOM    353  O   THR A 471      14.102  -4.161  -3.487  1.00  0.00           O  
ATOM    354  CB  THR A 471      16.981  -5.210  -3.789  1.00  0.00           C  
ATOM    355  OG1 THR A 471      18.097  -5.718  -3.043  1.00  0.00           O  
ATOM    356  CG2 THR A 471      17.443  -4.882  -5.205  1.00  0.00           C  
ATOM    357  H   THR A 471      16.169  -5.179  -1.420  1.00  0.00           H  
ATOM    358  HA  THR A 471      17.176  -3.158  -3.150  1.00  0.00           H  
ATOM    359  HB  THR A 471      16.201  -5.956  -3.828  1.00  0.00           H  
ATOM    360  HG1 THR A 471      18.501  -4.959  -2.601  1.00  0.00           H  
ATOM    361 HG21 THR A 471      18.236  -4.150  -5.163  1.00  0.00           H  
ATOM    362 HG22 THR A 471      16.615  -4.482  -5.769  1.00  0.00           H  
ATOM    363 HG23 THR A 471      17.805  -5.780  -5.684  1.00  0.00           H  
ATOM    364  N   THR A 472      15.174  -2.424  -4.458  1.00  0.00           N  
ATOM    365  CA  THR A 472      13.986  -1.847  -5.035  1.00  0.00           C  
ATOM    366  C   THR A 472      13.243  -2.879  -5.908  1.00  0.00           C  
ATOM    367  O   THR A 472      13.810  -3.490  -6.842  1.00  0.00           O  
ATOM    368  CB  THR A 472      14.303  -0.522  -5.804  1.00  0.00           C  
ATOM    369  OG1 THR A 472      13.093   0.136  -6.181  1.00  0.00           O  
ATOM    370  CG2 THR A 472      15.158  -0.762  -7.044  1.00  0.00           C  
ATOM    371  H   THR A 472      16.039  -1.987  -4.618  1.00  0.00           H  
ATOM    372  HA  THR A 472      13.323  -1.622  -4.214  1.00  0.00           H  
ATOM    373  HB  THR A 472      14.841   0.126  -5.126  1.00  0.00           H  
ATOM    374  HG1 THR A 472      12.877   0.686  -5.414  1.00  0.00           H  
ATOM    375 HG21 THR A 472      14.629  -1.421  -7.718  1.00  0.00           H  
ATOM    376 HG22 THR A 472      16.092  -1.219  -6.757  1.00  0.00           H  
ATOM    377 HG23 THR A 472      15.350   0.179  -7.536  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.004  -3.101  -5.563  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.197  -4.124  -6.173  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.570  -3.665  -7.477  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.479  -2.465  -7.751  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.156  -4.619  -5.177  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.790  -5.213  -3.929  1.00  0.00           C  
ATOM    384  CD  LYS A 473       9.771  -5.724  -2.941  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.469  -6.315  -1.725  1.00  0.00           C  
ATOM    386  NZ  LYS A 473       9.515  -6.885  -0.751  1.00  0.00           N  
ATOM    387  H   LYS A 473      11.616  -2.543  -4.857  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.856  -4.948  -6.402  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.534  -3.786  -4.886  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.540  -5.374  -5.643  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.423  -6.036  -4.224  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      11.395  -4.453  -3.457  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       9.138  -4.907  -2.627  1.00  0.00           H  
ATOM    394  HD3 LYS A 473       9.173  -6.493  -3.410  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      11.148  -7.090  -2.046  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.037  -5.532  -1.242  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473       8.897  -6.158  -0.338  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      10.034  -7.368   0.010  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473       8.920  -7.603  -1.220  1.00  0.00           H  
ATOM    400  N   SER A 474      10.155  -4.616  -8.271  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.604  -4.351  -9.568  1.00  0.00           C  
ATOM    402  C   SER A 474       8.098  -4.108  -9.501  1.00  0.00           C  
ATOM    403  O   SER A 474       7.388  -4.720  -8.691  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.906  -5.525 -10.485  1.00  0.00           C  
ATOM    405  OG  SER A 474      11.315  -5.751 -10.569  1.00  0.00           O  
ATOM    406  H   SER A 474      10.207  -5.550  -7.972  1.00  0.00           H  
ATOM    407  HA  SER A 474      10.090  -3.478  -9.971  1.00  0.00           H  
ATOM    408  HB2 SER A 474       9.426  -6.401 -10.077  1.00  0.00           H  
ATOM    409  HB3 SER A 474       9.515  -5.327 -11.472  1.00  0.00           H  
ATOM    410  HG  SER A 474      11.750  -5.133  -9.967  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.635  -3.217 -10.340  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.236  -2.890 -10.437  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.590  -3.730 -11.548  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.959  -3.606 -12.720  1.00  0.00           O  
ATOM    415  CB  TYR A 475       6.059  -1.390 -10.736  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.565  -0.451  -9.652  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       7.913  -0.125  -9.548  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       5.689   0.116  -8.741  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       8.367   0.730  -8.569  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.139   0.976  -7.760  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.475   1.277  -7.676  1.00  0.00           C  
ATOM    422  OH  TYR A 475       7.926   2.126  -6.686  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.257  -2.749 -10.940  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.784  -3.118  -9.484  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.614  -1.155 -11.631  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       5.011  -1.182 -10.902  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.614  -0.556 -10.246  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       4.637  -0.120  -8.804  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       9.418   0.970  -8.503  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       5.437   1.404  -7.059  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.613   2.696  -7.071  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.625  -4.604 -11.195  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.939  -5.492 -12.166  1.00  0.00           C  
ATOM    434  C   PRO A 476       3.111  -4.696 -13.174  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.871  -5.136 -14.299  1.00  0.00           O  
ATOM    436  CB  PRO A 476       3.009  -6.332 -11.273  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.831  -5.523 -10.039  1.00  0.00           C  
ATOM    438  CD  PRO A 476       4.126  -4.808  -9.826  1.00  0.00           C  
ATOM    439  HA  PRO A 476       4.632  -6.133 -12.687  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       2.067  -6.503 -11.772  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       3.473  -7.277 -11.042  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       2.036  -4.813 -10.195  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.608  -6.160  -9.195  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       3.941  -3.867  -9.329  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.804  -5.418  -9.249  1.00  0.00           H  
ATOM    446  N   SER A 477       2.735  -3.519 -12.757  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.922  -2.590 -13.497  1.00  0.00           C  
ATOM    448  C   SER A 477       2.569  -2.178 -14.816  1.00  0.00           C  
ATOM    449  O   SER A 477       1.895  -1.997 -15.830  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.783  -1.385 -12.611  1.00  0.00           C  
ATOM    451  OG  SER A 477       3.072  -1.065 -12.094  1.00  0.00           O  
ATOM    452  H   SER A 477       3.040  -3.221 -11.874  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.934  -2.995 -13.657  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.405  -0.552 -13.183  1.00  0.00           H  
ATOM    455  HB3 SER A 477       1.124  -1.594 -11.781  1.00  0.00           H  
ATOM    456  HG  SER A 477       3.117  -0.161 -11.736  1.00  0.00           H  
ATOM    457  N   LYS A 478       3.875  -2.054 -14.793  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.635  -1.558 -15.921  1.00  0.00           C  
ATOM    459  C   LYS A 478       4.678  -2.603 -17.036  1.00  0.00           C  
ATOM    460  O   LYS A 478       4.910  -2.282 -18.211  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.051  -1.182 -15.484  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.179  -0.331 -14.188  1.00  0.00           C  
ATOM    463  CD  LYS A 478       5.573   1.107 -14.207  1.00  0.00           C  
ATOM    464  CE  LYS A 478       4.043   1.147 -14.267  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       3.508   2.499 -13.999  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.341  -2.313 -13.967  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.143  -0.682 -16.314  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.614  -2.089 -15.328  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.510  -0.630 -16.290  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.673  -0.871 -13.402  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       7.228  -0.276 -13.941  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       5.880   1.621 -13.309  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       5.975   1.629 -15.063  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       3.716   0.856 -15.253  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       3.641   0.461 -13.535  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       3.768   2.776 -13.030  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       2.470   2.528 -14.052  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       3.901   3.213 -14.645  1.00  0.00           H  
ATOM    479  N   LEU A 479       4.462  -3.851 -16.669  1.00  0.00           N  
ATOM    480  CA  LEU A 479       4.484  -4.906 -17.574  1.00  0.00           C  
ATOM    481  C   LEU A 479       3.062  -5.246 -17.952  1.00  0.00           C  
ATOM    482  O   LEU A 479       2.758  -5.401 -19.134  1.00  0.00           O  
ATOM    483  CB  LEU A 479       5.219  -6.123 -16.979  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.759  -5.993 -16.738  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       7.104  -4.984 -15.653  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       7.374  -7.336 -16.420  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.232  -4.139 -15.767  1.00  0.00           H  
ATOM    488  HA  LEU A 479       5.014  -4.577 -18.455  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       4.752  -6.343 -16.031  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       5.036  -6.952 -17.635  1.00  0.00           H  
ATOM    491  HG  LEU A 479       7.205  -5.634 -17.652  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       6.646  -5.285 -14.723  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       6.725  -4.018 -15.946  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       8.177  -4.936 -15.533  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       8.434  -7.218 -16.247  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       7.213  -8.000 -17.256  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       6.903  -7.744 -15.537  1.00  0.00           H  
ATOM    498  N   ALA A 480       2.182  -5.328 -16.925  1.00  0.00           N  
ATOM    499  CA  ALA A 480       0.726  -5.625 -17.048  1.00  0.00           C  
ATOM    500  C   ALA A 480       0.473  -7.052 -17.497  1.00  0.00           C  
ATOM    501  O   ALA A 480      -0.239  -7.813 -16.861  1.00  0.00           O  
ATOM    502  CB  ALA A 480       0.006  -4.613 -17.947  1.00  0.00           C  
ATOM    503  H   ALA A 480       2.510  -5.204 -16.005  1.00  0.00           H  
ATOM    504  HA  ALA A 480       0.320  -5.553 -16.055  1.00  0.00           H  
ATOM    505  HB1 ALA A 480      -1.059  -4.794 -17.917  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       0.362  -4.719 -18.961  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       0.211  -3.611 -17.598  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.078  -7.387 -18.556  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.008  -8.701 -19.152  1.00  0.00           C  
ATOM    510  C   ARG A 481       2.196  -8.867 -20.046  1.00  0.00           C  
ATOM    511  O   ARG A 481       2.138  -8.621 -21.264  1.00  0.00           O  
ATOM    512  CB  ARG A 481      -0.319  -8.970 -19.896  1.00  0.00           C  
ATOM    513  CG  ARG A 481      -0.455 -10.398 -20.425  1.00  0.00           C  
ATOM    514  CD  ARG A 481      -1.823 -10.658 -21.056  1.00  0.00           C  
ATOM    515  NE  ARG A 481      -2.090  -9.801 -22.213  1.00  0.00           N  
ATOM    516  CZ  ARG A 481      -3.224  -9.797 -22.927  1.00  0.00           C  
ATOM    517  NH1 ARG A 481      -4.233 -10.613 -22.609  1.00  0.00           N  
ATOM    518  NH2 ARG A 481      -3.347  -8.976 -23.962  1.00  0.00           N  
ATOM    519  H   ARG A 481       1.646  -6.657 -18.902  1.00  0.00           H  
ATOM    520  HA  ARG A 481       1.118  -9.406 -18.341  1.00  0.00           H  
ATOM    521  HB2 ARG A 481      -1.129  -8.794 -19.205  1.00  0.00           H  
ATOM    522  HB3 ARG A 481      -0.403  -8.283 -20.726  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       0.309 -10.570 -21.169  1.00  0.00           H  
ATOM    524  HG3 ARG A 481      -0.309 -11.084 -19.605  1.00  0.00           H  
ATOM    525  HD2 ARG A 481      -1.867 -11.689 -21.376  1.00  0.00           H  
ATOM    526  HD3 ARG A 481      -2.585 -10.489 -20.312  1.00  0.00           H  
ATOM    527  HE  ARG A 481      -1.355  -9.194 -22.468  1.00  0.00           H  
ATOM    528 HH11 ARG A 481      -4.200 -11.260 -21.840  1.00  0.00           H  
ATOM    529 HH12 ARG A 481      -5.080 -10.614 -23.142  1.00  0.00           H  
ATOM    530 HH21 ARG A 481      -2.601  -8.355 -24.227  1.00  0.00           H  
ATOM    531 HH22 ARG A 481      -4.167  -8.916 -24.535  1.00  0.00           H  
ATOM    532  N   ASN A 482       3.290  -9.182 -19.407  1.00  0.00           N  
ATOM    533  CA  ASN A 482       4.591  -9.318 -20.014  1.00  0.00           C  
ATOM    534  C   ASN A 482       5.555  -9.676 -18.907  1.00  0.00           C  
ATOM    535  O   ASN A 482       5.306  -9.347 -17.745  1.00  0.00           O  
ATOM    536  CB  ASN A 482       5.022  -7.971 -20.654  1.00  0.00           C  
ATOM    537  CG  ASN A 482       6.386  -8.013 -21.327  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       6.818  -9.048 -21.844  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       7.065  -6.889 -21.331  1.00  0.00           N  
ATOM    540  H   ASN A 482       3.246  -9.354 -18.438  1.00  0.00           H  
ATOM    541  HA  ASN A 482       4.565 -10.091 -20.764  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       4.291  -7.691 -21.397  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       5.040  -7.214 -19.883  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       6.674  -6.092 -20.914  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       7.956  -6.894 -21.747  1.00  0.00           H  
ATOM    546  N   GLU A 483       6.603 -10.354 -19.233  1.00  0.00           N  
ATOM    547  CA  GLU A 483       7.610 -10.706 -18.286  1.00  0.00           C  
ATOM    548  C   GLU A 483       8.988 -10.499 -18.871  1.00  0.00           C  
ATOM    549  O   GLU A 483       9.135 -10.381 -20.095  1.00  0.00           O  
ATOM    550  CB  GLU A 483       7.373 -12.116 -17.680  1.00  0.00           C  
ATOM    551  CG  GLU A 483       6.984 -13.224 -18.668  1.00  0.00           C  
ATOM    552  CD  GLU A 483       8.019 -13.525 -19.711  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       8.944 -14.290 -19.417  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       7.893 -13.031 -20.843  1.00  0.00           O  
ATOM    555  H   GLU A 483       6.748 -10.636 -20.164  1.00  0.00           H  
ATOM    556  HA  GLU A 483       7.517  -9.975 -17.495  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       8.282 -12.426 -17.186  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       6.593 -12.039 -16.937  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       6.798 -14.132 -18.115  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       6.070 -12.927 -19.163  1.00  0.00           H  
ATOM    561  N   SER A 484       9.976 -10.414 -18.033  1.00  0.00           N  
ATOM    562  CA  SER A 484      11.306 -10.157 -18.492  1.00  0.00           C  
ATOM    563  C   SER A 484      11.951 -11.440 -19.007  1.00  0.00           C  
ATOM    564  O   SER A 484      12.423 -12.283 -18.228  1.00  0.00           O  
ATOM    565  CB  SER A 484      12.125  -9.517 -17.388  1.00  0.00           C  
ATOM    566  OG  SER A 484      11.473  -8.341 -16.895  1.00  0.00           O  
ATOM    567  H   SER A 484       9.821 -10.534 -17.070  1.00  0.00           H  
ATOM    568  HA  SER A 484      11.229  -9.462 -19.315  1.00  0.00           H  
ATOM    569  HB2 SER A 484      12.244 -10.222 -16.578  1.00  0.00           H  
ATOM    570  HB3 SER A 484      13.095  -9.239 -17.776  1.00  0.00           H  
ATOM    571  HG  SER A 484      10.990  -7.927 -17.624  1.00  0.00           H  
ATOM    572  N   ARG A 485      11.926 -11.592 -20.308  1.00  0.00           N  
ATOM    573  CA  ARG A 485      12.468 -12.750 -20.976  1.00  0.00           C  
ATOM    574  C   ARG A 485      13.964 -12.600 -21.193  1.00  0.00           C  
ATOM    575  O   ARG A 485      14.480 -11.472 -21.317  1.00  0.00           O  
ATOM    576  CB  ARG A 485      11.725 -13.010 -22.303  1.00  0.00           C  
ATOM    577  CG  ARG A 485      11.702 -11.814 -23.243  1.00  0.00           C  
ATOM    578  CD  ARG A 485      10.924 -12.099 -24.512  1.00  0.00           C  
ATOM    579  NE  ARG A 485      10.815 -10.899 -25.357  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       9.984 -10.763 -26.402  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       9.245 -11.796 -26.812  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       9.914  -9.602 -27.052  1.00  0.00           N  
ATOM    583  H   ARG A 485      11.522 -10.881 -20.846  1.00  0.00           H  
ATOM    584  HA  ARG A 485      12.308 -13.596 -20.323  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      12.207 -13.831 -22.815  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      10.707 -13.289 -22.084  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      11.231 -10.985 -22.738  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      12.718 -11.551 -23.500  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      11.438 -12.872 -25.067  1.00  0.00           H  
ATOM    590  HD3 ARG A 485       9.933 -12.437 -24.251  1.00  0.00           H  
ATOM    591  HE  ARG A 485      11.399 -10.159 -25.075  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       9.303 -12.690 -26.356  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       8.591 -11.740 -27.573  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      10.464  -8.804 -26.792  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       9.298  -9.465 -27.833  1.00  0.00           H  
ATOM    596  N   GLY A 516      14.656 -13.716 -21.217  1.00  0.00           N  
ATOM    597  CA  GLY A 516      16.088 -13.703 -21.382  1.00  0.00           C  
ATOM    598  C   GLY A 516      16.518 -13.777 -22.827  1.00  0.00           C  
ATOM    599  O   GLY A 516      15.690 -13.663 -23.741  1.00  0.00           O  
ATOM    600  H   GLY A 516      14.170 -14.563 -21.117  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      16.466 -12.780 -20.967  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      16.520 -14.529 -20.841  1.00  0.00           H  
ATOM    603  N   GLY A 517      17.794 -13.992 -23.035  1.00  0.00           N  
ATOM    604  CA  GLY A 517      18.336 -14.009 -24.362  1.00  0.00           C  
ATOM    605  C   GLY A 517      18.667 -15.398 -24.854  1.00  0.00           C  
ATOM    606  O   GLY A 517      17.772 -16.191 -25.156  1.00  0.00           O  
ATOM    607  H   GLY A 517      18.375 -14.158 -22.259  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      17.627 -13.559 -25.039  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      19.240 -13.419 -24.365  1.00  0.00           H  
ATOM    610  N   LEU A 518      19.942 -15.692 -24.939  1.00  0.00           N  
ATOM    611  CA  LEU A 518      20.409 -16.956 -25.470  1.00  0.00           C  
ATOM    612  C   LEU A 518      20.852 -17.854 -24.321  1.00  0.00           C  
ATOM    613  O   LEU A 518      20.271 -18.924 -24.100  1.00  0.00           O  
ATOM    614  CB  LEU A 518      21.569 -16.691 -26.482  1.00  0.00           C  
ATOM    615  CG  LEU A 518      22.075 -17.860 -27.384  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      23.053 -17.323 -28.413  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      22.758 -18.964 -26.586  1.00  0.00           C  
ATOM    618  H   LEU A 518      20.600 -15.035 -24.627  1.00  0.00           H  
ATOM    619  HA  LEU A 518      19.588 -17.428 -25.990  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      21.257 -15.894 -27.139  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      22.410 -16.328 -25.911  1.00  0.00           H  
ATOM    622  HG  LEU A 518      21.234 -18.276 -27.917  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      23.889 -16.864 -27.907  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      22.559 -16.591 -29.034  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      23.408 -18.135 -29.029  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      23.089 -19.740 -27.260  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      22.059 -19.379 -25.875  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      23.609 -18.558 -26.060  1.00  0.00           H  
ATOM    629  N   VAL A 519      21.864 -17.418 -23.583  1.00  0.00           N  
ATOM    630  CA  VAL A 519      22.378 -18.209 -22.480  1.00  0.00           C  
ATOM    631  C   VAL A 519      21.446 -18.152 -21.256  1.00  0.00           C  
ATOM    632  O   VAL A 519      20.990 -19.189 -20.807  1.00  0.00           O  
ATOM    633  CB  VAL A 519      23.864 -17.896 -22.123  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      24.338 -18.753 -20.964  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      24.742 -18.138 -23.334  1.00  0.00           C  
ATOM    636  H   VAL A 519      22.267 -16.546 -23.785  1.00  0.00           H  
ATOM    637  HA  VAL A 519      22.318 -19.229 -22.834  1.00  0.00           H  
ATOM    638  HB  VAL A 519      23.977 -16.864 -21.831  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      24.269 -19.795 -21.239  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      23.713 -18.566 -20.105  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      25.364 -18.509 -20.726  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      24.660 -19.171 -23.632  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      25.768 -17.917 -23.081  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      24.420 -17.503 -24.145  1.00  0.00           H  
ATOM    645  N   PRO A 520      21.126 -16.967 -20.690  1.00  0.00           N  
ATOM    646  CA  PRO A 520      20.151 -16.891 -19.641  1.00  0.00           C  
ATOM    647  C   PRO A 520      18.783 -16.675 -20.269  1.00  0.00           C  
ATOM    648  O   PRO A 520      18.495 -15.594 -20.786  1.00  0.00           O  
ATOM    649  CB  PRO A 520      20.580 -15.657 -18.821  1.00  0.00           C  
ATOM    650  CG  PRO A 520      21.592 -14.927 -19.667  1.00  0.00           C  
ATOM    651  CD  PRO A 520      21.658 -15.636 -20.999  1.00  0.00           C  
ATOM    652  HA  PRO A 520      20.146 -17.781 -19.028  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      19.715 -15.042 -18.626  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      21.012 -15.981 -17.886  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      21.272 -13.905 -19.810  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      22.557 -14.947 -19.181  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      21.029 -15.125 -21.712  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      22.674 -15.676 -21.352  1.00  0.00           H  
ATOM    659  N   ARG A 521      17.961 -17.691 -20.280  1.00  0.00           N  
ATOM    660  CA  ARG A 521      16.693 -17.579 -20.952  1.00  0.00           C  
ATOM    661  C   ARG A 521      15.518 -17.965 -20.079  1.00  0.00           C  
ATOM    662  O   ARG A 521      15.128 -19.137 -19.992  1.00  0.00           O  
ATOM    663  CB  ARG A 521      16.649 -18.288 -22.352  1.00  0.00           C  
ATOM    664  CG  ARG A 521      16.835 -19.822 -22.373  1.00  0.00           C  
ATOM    665  CD  ARG A 521      18.210 -20.263 -21.913  1.00  0.00           C  
ATOM    666  NE  ARG A 521      18.349 -21.719 -21.931  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      19.483 -22.394 -21.733  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      20.598 -21.756 -21.431  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      19.487 -23.712 -21.817  1.00  0.00           N  
ATOM    670  H   ARG A 521      18.206 -18.518 -19.807  1.00  0.00           H  
ATOM    671  HA  ARG A 521      16.580 -16.519 -21.127  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      15.689 -18.083 -22.799  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      17.412 -17.846 -22.977  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      16.101 -20.267 -21.719  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      16.665 -20.174 -23.379  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      18.950 -19.833 -22.572  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      18.377 -19.905 -20.910  1.00  0.00           H  
ATOM    678  HE  ARG A 521      17.522 -22.220 -22.121  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      20.632 -20.754 -21.333  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      21.469 -22.236 -21.280  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      18.647 -24.225 -22.023  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      20.322 -24.252 -21.687  1.00  0.00           H  
ATOM    683  N   GLY A 522      14.998 -16.995 -19.391  1.00  0.00           N  
ATOM    684  CA  GLY A 522      13.809 -17.194 -18.638  1.00  0.00           C  
ATOM    685  C   GLY A 522      12.640 -16.665 -19.409  1.00  0.00           C  
ATOM    686  O   GLY A 522      12.726 -15.582 -19.986  1.00  0.00           O  
ATOM    687  H   GLY A 522      15.429 -16.114 -19.370  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      13.675 -18.250 -18.449  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      13.879 -16.661 -17.701  1.00  0.00           H  
ATOM    690  N   SER A 523      11.600 -17.430 -19.502  1.00  0.00           N  
ATOM    691  CA  SER A 523      10.396 -17.015 -20.177  1.00  0.00           C  
ATOM    692  C   SER A 523       9.208 -17.691 -19.525  1.00  0.00           C  
ATOM    693  O   SER A 523       9.118 -18.926 -19.496  1.00  0.00           O  
ATOM    694  CB  SER A 523      10.466 -17.365 -21.671  1.00  0.00           C  
ATOM    695  OG  SER A 523      11.597 -16.748 -22.287  1.00  0.00           O  
ATOM    696  H   SER A 523      11.613 -18.331 -19.118  1.00  0.00           H  
ATOM    697  HA  SER A 523      10.302 -15.945 -20.065  1.00  0.00           H  
ATOM    698  HB2 SER A 523      10.555 -18.435 -21.781  1.00  0.00           H  
ATOM    699  HB3 SER A 523       9.569 -17.023 -22.165  1.00  0.00           H  
ATOM    700  HG  SER A 523      12.031 -16.260 -21.575  1.00  0.00           H  
ATOM    701  N   GLY A 524       8.330 -16.900 -18.979  1.00  0.00           N  
ATOM    702  CA  GLY A 524       7.171 -17.429 -18.322  1.00  0.00           C  
ATOM    703  C   GLY A 524       5.957 -17.378 -19.208  1.00  0.00           C  
ATOM    704  O   GLY A 524       5.222 -18.367 -19.342  1.00  0.00           O  
ATOM    705  H   GLY A 524       8.500 -15.927 -19.037  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       7.359 -18.452 -18.033  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       6.980 -16.837 -17.440  1.00  0.00           H  
ATOM    708  N   GLY A 525       5.758 -16.244 -19.833  1.00  0.00           N  
ATOM    709  CA  GLY A 525       4.617 -16.049 -20.685  1.00  0.00           C  
ATOM    710  C   GLY A 525       3.342 -15.980 -19.885  1.00  0.00           C  
ATOM    711  O   GLY A 525       3.126 -15.018 -19.140  1.00  0.00           O  
ATOM    712  H   GLY A 525       6.406 -15.518 -19.720  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       4.740 -15.124 -21.229  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       4.550 -16.872 -21.378  1.00  0.00           H  
ATOM    715  N   SER A 526       2.526 -17.015 -20.020  1.00  0.00           N  
ATOM    716  CA  SER A 526       1.255 -17.153 -19.330  1.00  0.00           C  
ATOM    717  C   SER A 526       0.235 -16.103 -19.788  1.00  0.00           C  
ATOM    718  O   SER A 526       0.189 -14.974 -19.276  1.00  0.00           O  
ATOM    719  CB  SER A 526       1.452 -17.168 -17.809  1.00  0.00           C  
ATOM    720  OG  SER A 526       2.353 -18.222 -17.442  1.00  0.00           O  
ATOM    721  H   SER A 526       2.800 -17.734 -20.629  1.00  0.00           H  
ATOM    722  HA  SER A 526       0.871 -18.114 -19.635  1.00  0.00           H  
ATOM    723  HB2 SER A 526       1.865 -16.222 -17.493  1.00  0.00           H  
ATOM    724  HB3 SER A 526       0.503 -17.334 -17.322  1.00  0.00           H  
ATOM    725  HG  SER A 526       3.123 -18.120 -18.016  1.00  0.00           H  
ATOM    726  N   LEU A 527      -0.549 -16.471 -20.783  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -1.535 -15.588 -21.358  1.00  0.00           C  
ATOM    728  C   LEU A 527      -2.738 -15.426 -20.445  1.00  0.00           C  
ATOM    729  O   LEU A 527      -3.583 -16.323 -20.335  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -1.983 -16.093 -22.733  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -3.043 -15.254 -23.456  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -2.531 -13.847 -23.742  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -3.473 -15.942 -24.736  1.00  0.00           C  
ATOM    734  H   LEU A 527      -0.465 -17.377 -21.154  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -1.069 -14.623 -21.487  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -1.112 -16.144 -23.370  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -2.374 -17.092 -22.612  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -3.906 -15.164 -22.814  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -3.297 -13.281 -24.251  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -1.650 -13.902 -24.365  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -2.284 -13.359 -22.811  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -4.227 -15.346 -25.226  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -3.882 -16.914 -24.504  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -2.625 -16.057 -25.394  1.00  0.00           H  
ATOM    745  N   PHE A 528      -2.790 -14.306 -19.771  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -3.914 -13.980 -18.944  1.00  0.00           C  
ATOM    747  C   PHE A 528      -5.019 -13.473 -19.867  1.00  0.00           C  
ATOM    748  O   PHE A 528      -4.833 -12.478 -20.586  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -3.522 -12.910 -17.910  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -4.575 -12.634 -16.866  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -5.587 -11.719 -17.097  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -4.539 -13.293 -15.642  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -6.544 -11.465 -16.135  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -5.494 -13.042 -14.676  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -6.498 -12.126 -14.923  1.00  0.00           C  
ATOM    756  H   PHE A 528      -2.033 -13.690 -19.836  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -4.244 -14.878 -18.444  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -2.627 -13.230 -17.396  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -3.314 -11.987 -18.429  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -5.623 -11.205 -18.046  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -3.754 -14.009 -15.449  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -7.327 -10.748 -16.331  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -5.458 -13.560 -13.729  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -7.244 -11.925 -14.170  1.00  0.00           H  
ATOM    765  N   SER A 529      -6.126 -14.160 -19.865  1.00  0.00           N  
ATOM    766  CA  SER A 529      -7.224 -13.868 -20.754  1.00  0.00           C  
ATOM    767  C   SER A 529      -8.036 -12.665 -20.298  1.00  0.00           C  
ATOM    768  O   SER A 529      -8.720 -12.726 -19.269  1.00  0.00           O  
ATOM    769  CB  SER A 529      -8.107 -15.105 -20.890  1.00  0.00           C  
ATOM    770  OG  SER A 529      -7.336 -16.207 -21.369  1.00  0.00           O  
ATOM    771  H   SER A 529      -6.215 -14.896 -19.225  1.00  0.00           H  
ATOM    772  HA  SER A 529      -6.805 -13.651 -21.724  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -8.524 -15.357 -19.926  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -8.903 -14.908 -21.594  1.00  0.00           H  
ATOM    775  HG  SER A 529      -6.928 -16.638 -20.608  1.00  0.00           H  
ATOM    776  N   PHE A 530      -7.931 -11.581 -21.077  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -8.661 -10.317 -20.869  1.00  0.00           C  
ATOM    778  C   PHE A 530      -8.429  -9.711 -19.488  1.00  0.00           C  
ATOM    779  O   PHE A 530      -9.054 -10.106 -18.502  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -10.165 -10.473 -21.152  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -10.478 -10.902 -22.557  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -10.413  -9.997 -23.600  1.00  0.00           C  
ATOM    783  CD2 PHE A 530     -10.844 -12.208 -22.834  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -10.703 -10.383 -24.891  1.00  0.00           C  
ATOM    785  CE2 PHE A 530     -11.137 -12.599 -24.123  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -11.065 -11.686 -25.153  1.00  0.00           C  
ATOM    787  H   PHE A 530      -7.322 -11.630 -21.843  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -8.258  -9.622 -21.590  1.00  0.00           H  
ATOM    789  HB2 PHE A 530     -10.572 -11.216 -20.483  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -10.658  -9.528 -20.971  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -10.128  -8.977 -23.395  1.00  0.00           H  
ATOM    792  HD2 PHE A 530     -10.901 -12.928 -22.031  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -10.648  -9.665 -25.696  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -11.420 -13.620 -24.326  1.00  0.00           H  
ATOM    795  HZ  PHE A 530     -11.293 -11.990 -26.164  1.00  0.00           H  
ATOM    796  N   LEU A 531      -7.542  -8.772 -19.403  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -7.281  -8.162 -18.138  1.00  0.00           C  
ATOM    798  C   LEU A 531      -7.949  -6.807 -17.998  1.00  0.00           C  
ATOM    799  O   LEU A 531      -7.871  -5.953 -18.896  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -5.762  -8.164 -17.775  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -4.754  -7.508 -18.749  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -4.840  -6.000 -18.737  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -3.351  -7.952 -18.433  1.00  0.00           C  
ATOM    804  H   LEU A 531      -7.062  -8.459 -20.199  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -7.786  -8.805 -17.433  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -5.658  -7.655 -16.830  1.00  0.00           H  
ATOM    807  HB3 LEU A 531      -5.463  -9.191 -17.624  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -4.983  -7.836 -19.752  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -5.830  -5.697 -19.042  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -4.104  -5.592 -19.413  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -4.646  -5.638 -17.739  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -3.276  -9.025 -18.520  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -3.087  -7.642 -17.433  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -2.678  -7.486 -19.137  1.00  0.00           H  
ATOM    815  N   GLY A 532      -8.664  -6.641 -16.912  1.00  0.00           N  
ATOM    816  CA  GLY A 532      -9.232  -5.370 -16.629  1.00  0.00           C  
ATOM    817  C   GLY A 532     -10.737  -5.294 -16.687  1.00  0.00           C  
ATOM    818  O   GLY A 532     -11.377  -5.887 -17.547  1.00  0.00           O  
ATOM    819  H   GLY A 532      -8.802  -7.399 -16.306  1.00  0.00           H  
ATOM    820  HA2 GLY A 532      -8.916  -5.053 -15.647  1.00  0.00           H  
ATOM    821  HA3 GLY A 532      -8.831  -4.679 -17.355  1.00  0.00           H  
ATOM    822  N   LYS A 533     -11.284  -4.593 -15.723  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -12.677  -4.172 -15.707  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.678  -2.712 -15.313  1.00  0.00           C  
ATOM    825  O   LYS A 533     -12.889  -1.829 -16.137  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -13.602  -4.955 -14.721  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -13.975  -6.408 -15.056  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -12.842  -7.402 -14.911  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -13.364  -8.813 -15.150  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -12.320  -9.845 -15.013  1.00  0.00           N  
ATOM    831  H   LYS A 533     -10.718  -4.321 -14.973  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -13.050  -4.249 -16.719  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -13.118  -4.974 -13.759  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -14.514  -4.386 -14.616  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -14.774  -6.719 -14.401  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -14.335  -6.432 -16.074  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -12.072  -7.173 -15.633  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -12.440  -7.340 -13.910  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -14.141  -9.019 -14.429  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -13.781  -8.861 -16.144  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -11.888  -9.829 -14.068  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -11.582  -9.710 -15.732  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -12.740 -10.784 -15.165  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.380  -2.470 -14.053  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -12.285  -1.132 -13.498  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.412  -1.197 -12.263  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.938  -2.291 -11.894  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -13.670  -0.609 -13.098  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.352  -1.441 -12.013  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -15.666  -0.827 -11.565  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -15.462   0.559 -10.965  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -16.723   1.143 -10.477  1.00  0.00           N  
ATOM    853  H   LYS A 534     -12.211  -3.210 -13.431  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -11.839  -0.472 -14.222  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -13.552   0.399 -12.736  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -14.304  -0.598 -13.972  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -14.543  -2.429 -12.405  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.685  -1.514 -11.165  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -16.309  -0.740 -12.430  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -16.127  -1.472 -10.833  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -14.768   0.487 -10.142  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -15.044   1.209 -11.719  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.098   0.581  -9.686  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -17.440   1.158 -11.232  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -16.574   2.119 -10.146  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.191  -0.077 -11.628  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.465  -0.082 -10.401  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.440  -0.284  -9.261  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.409   0.480  -9.095  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.648   1.199 -10.216  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.607   2.728 -10.143  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.519   0.783 -11.973  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.803  -0.934 -10.426  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -9.094   1.124  -9.294  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.949   1.273 -11.035  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -10.595   3.252 -11.360  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.223  -1.312  -8.507  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.086  -1.616  -7.406  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.404  -1.174  -6.148  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.217  -1.450  -5.952  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.393  -3.131  -7.303  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.414  -3.414  -6.205  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -12.858  -3.693  -8.634  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.430  -1.865  -8.686  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -13.012  -1.073  -7.530  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -11.471  -3.614  -7.023  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -14.334  -2.895  -6.431  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -13.032  -3.063  -5.258  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.604  -4.475  -6.147  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -12.082  -3.546  -9.372  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -13.755  -3.180  -8.947  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -13.061  -4.748  -8.531  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.114  -0.493  -5.323  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.573  -0.061  -4.079  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.653  -1.261  -3.156  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.632  -1.957  -3.172  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.396   1.109  -3.515  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -12.609   2.079  -4.575  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.629   1.790  -2.391  1.00  0.00           C  
ATOM    900  H   THR A 537     -13.050  -0.316  -5.548  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.541   0.232  -4.208  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.334   0.731  -3.136  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -13.061   1.599  -5.280  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.219   2.599  -1.988  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -10.703   2.183  -2.784  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.410   1.073  -1.614  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.616  -1.521  -2.424  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.544  -2.708  -1.597  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.814  -2.414  -0.134  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.483  -3.187   0.550  1.00  0.00           O  
ATOM    911  CB  MET A 538      -9.173  -3.364  -1.747  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.861  -3.832  -3.161  1.00  0.00           C  
ATOM    913  SD  MET A 538      -7.185  -4.485  -3.338  1.00  0.00           S  
ATOM    914  CE  MET A 538      -7.204  -5.823  -2.148  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.856  -0.896  -2.435  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.285  -3.407  -1.957  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.417  -2.652  -1.450  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -9.132  -4.219  -1.088  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -9.561  -4.609  -3.429  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.985  -2.997  -3.837  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -6.247  -6.325  -2.160  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -7.985  -6.522  -2.402  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.386  -5.426  -1.161  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.308  -1.306   0.352  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.425  -0.996   1.756  1.00  0.00           C  
ATOM    926  C   SER A 539     -10.133   0.484   1.962  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.349   1.077   1.197  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.417  -1.873   2.545  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.586  -1.775   3.954  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.865  -0.663  -0.238  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.427  -1.224   2.087  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -9.555  -2.906   2.260  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.412  -1.572   2.290  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.725  -2.686   4.250  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.758   1.078   2.955  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.570   2.474   3.262  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.526   2.697   4.778  1.00  0.00           C  
ATOM    938  O   SER A 540     -11.273   2.063   5.530  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.679   3.306   2.594  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.968   2.768   2.882  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.378   0.575   3.525  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.618   2.771   2.848  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.638   4.319   2.964  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.532   3.304   1.524  1.00  0.00           H  
ATOM    945  HG  SER A 540     -13.148   2.173   2.140  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.636   3.571   5.220  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.479   3.881   6.639  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.932   5.282   6.796  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.240   5.776   5.906  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.537   2.878   7.305  1.00  0.00           C  
ATOM    951  H   ALA A 541      -9.064   4.041   4.573  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.448   3.817   7.111  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.930   1.880   7.189  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -8.450   3.108   8.357  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.558   2.935   6.850  1.00  0.00           H  
ATOM    956  N   VAL A 542      -9.237   5.922   7.908  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.752   7.276   8.172  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.314   7.203   8.686  1.00  0.00           C  
ATOM    959  O   VAL A 542      -7.054   6.589   9.726  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.641   7.995   9.232  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -9.168   9.422   9.475  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -11.106   7.983   8.807  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.799   5.483   8.582  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.776   7.834   7.249  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.555   7.452  10.161  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.795   9.889  10.220  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.225   9.982   8.554  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -8.145   9.404   9.820  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.440   6.962   8.702  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -11.214   8.497   7.863  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.702   8.482   9.558  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.386   7.820   7.962  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.968   7.758   8.309  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.276   9.086   7.994  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.811   9.937   7.289  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -4.197   6.630   7.522  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.802   5.245   7.727  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.100   6.961   6.042  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.644   8.364   7.186  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.887   7.551   9.367  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -3.194   6.596   7.921  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.243   4.522   7.152  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.829   5.248   7.394  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.770   4.973   8.770  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.565   7.890   5.910  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.097   7.068   5.641  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.577   6.165   5.531  1.00  0.00           H  
ATOM    988  N   GLN A 544      -3.107   9.236   8.501  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -2.284  10.360   8.231  1.00  0.00           C  
ATOM    990  C   GLN A 544      -1.016   9.828   7.587  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.498   8.783   8.003  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.988  11.119   9.517  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.202  12.394   9.318  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -0.991  13.159  10.600  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.902  14.391  10.591  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -0.877  12.459  11.706  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.761   8.546   9.110  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.803  10.996   7.530  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -2.924  11.371   9.993  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -1.426  10.471  10.173  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -0.235  12.141   8.912  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -1.729  13.028   8.619  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -0.930  11.479  11.681  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.749  12.937  12.557  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.533  10.509   6.592  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.563  10.014   5.810  1.00  0.00           C  
ATOM   1007  C   LEU A 545       1.880  10.661   6.191  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.011  11.907   6.242  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.226  10.181   4.297  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.226   9.659   3.220  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.495  10.499   3.124  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.567   8.197   3.468  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.895  11.395   6.364  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       0.636   8.955   6.008  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.710   9.670   4.133  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.059  11.234   4.119  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       0.741   9.721   2.258  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.140  10.091   2.360  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.008  10.488   4.073  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.231  11.516   2.870  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.020   8.094   4.443  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.259   7.857   2.712  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.667   7.601   3.422  1.00  0.00           H  
ATOM   1024  N   TYR A 546       2.841   9.817   6.455  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.191  10.220   6.709  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.078   9.754   5.592  1.00  0.00           C  
ATOM   1027  O   TYR A 546       4.839   8.711   4.978  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.756   9.614   7.983  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.344  10.211   9.291  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.998  11.328   9.774  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.368   9.639  10.074  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       4.687  11.863  10.996  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.057  10.164  11.310  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       3.718  11.274  11.762  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       3.426  11.781  13.007  1.00  0.00           O  
ATOM   1036  H   TYR A 546       2.642   8.852   6.454  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.211  11.298   6.790  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.454   8.580   8.017  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.834   9.646   7.921  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.759  11.791   9.162  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.847   8.765   9.710  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       5.209  12.740  11.348  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       2.290   9.709  11.915  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       3.467  12.740  13.006  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.084  10.506   5.338  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.101  10.135   4.413  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.409  10.442   5.067  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.522  11.458   5.772  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       6.951  10.889   3.115  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.165  11.372   5.797  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.030   9.072   4.230  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       7.761  10.631   2.449  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       6.965  11.948   3.317  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.010  10.625   2.655  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.370   9.585   4.897  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.632   9.769   5.536  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.609  10.477   4.647  1.00  0.00           C  
ATOM   1058  O   ALA A 548      11.760  10.144   3.468  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.213   8.447   6.014  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.250   8.798   4.318  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.465  10.381   6.409  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.118   8.636   6.574  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.440   7.815   5.169  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.500   7.953   6.659  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.245  11.464   5.205  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.321  12.146   4.547  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.535  11.245   4.709  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.580  10.460   5.683  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.580  13.527   5.183  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.582  14.384   4.409  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.791  14.139   4.494  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      14.161  15.331   3.695  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.958  11.721   6.110  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.079  12.246   3.498  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.652  14.077   5.255  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.975  13.364   6.174  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.506  11.422   3.832  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.674  10.548   3.615  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.739   9.281   4.485  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.226   8.226   4.087  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      17.996  11.338   3.633  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.201  10.525   3.192  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.510  11.292   3.318  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.527  12.528   2.535  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.631  13.105   2.028  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.812  12.485   2.088  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      21.539  14.286   1.431  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.445  12.230   3.278  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.548  10.152   2.628  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      17.896  12.181   2.969  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.175  11.701   4.634  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.262   9.637   3.803  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.057  10.239   2.161  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.659  11.545   4.358  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      21.313  10.652   2.987  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      19.654  12.965   2.431  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.929  11.576   2.501  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      23.652  12.899   1.728  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      20.666  14.777   1.345  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      22.336  14.748   1.034  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.333   9.365   5.643  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.474   8.185   6.471  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.683   8.243   7.740  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.458   7.200   8.364  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.946   7.889   6.824  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.810   7.456   5.650  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.589   7.833   4.515  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.813   6.671   5.926  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.687  10.223   5.958  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.117   7.349   5.889  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.380   8.767   7.271  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.961   7.107   7.568  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      20.958   6.409   6.864  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.386   6.355   5.195  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.218   9.416   8.151  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.685   9.455   9.533  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.697  10.582   9.895  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.646  10.984  11.061  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.869   9.493  10.511  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.989  10.894  10.287  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.228  10.166   7.509  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.194   8.509   9.711  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.495   9.541  11.523  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.447   8.590  10.387  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      18.057  11.143   8.988  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.862  11.032   8.999  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.881  12.037   9.438  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.494  11.758   8.904  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.313  11.641   7.717  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.307  13.469   9.073  1.00  0.00           C  
ATOM   1131  CG  MET A 553      12.314  14.532   9.550  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.771  16.214   9.081  1.00  0.00           S  
ATOM   1133  CE  MET A 553      11.396  17.128   9.790  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.872  10.724   8.067  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.842  11.961  10.513  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.270  13.675   9.516  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.389  13.545   8.000  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.344  14.314   9.127  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      12.248  14.478  10.627  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      10.470  16.780   9.358  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      11.515  18.180   9.583  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      11.374  16.973  10.858  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.515  11.660   9.786  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.136  11.504   9.360  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.529  12.871   9.178  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.556  13.701  10.087  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.277  10.715  10.368  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.545   9.246  10.480  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.878   8.561  11.609  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.488   8.277   9.421  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       9.019   7.222  11.324  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.792   7.022   9.982  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.210   8.352   8.057  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.820   5.848   9.211  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.241   7.198   7.305  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.546   5.964   7.884  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.705  11.722  10.748  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.138  10.992   8.410  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.443  11.125  11.350  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.236  10.846  10.119  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.995   9.020  12.578  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.248   6.533  11.990  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.972   9.294   7.585  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       9.044   4.868   9.605  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.030   7.244   6.247  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.559   5.088   7.255  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.014  13.128   8.019  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.415  14.395   7.738  1.00  0.00           C  
ATOM   1169  C   SER A 555       5.971  14.223   7.287  1.00  0.00           C  
ATOM   1170  O   SER A 555       5.642  13.258   6.577  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.236  15.112   6.682  1.00  0.00           C  
ATOM   1172  OG  SER A 555       9.589  15.243   7.114  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.041  12.452   7.304  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.440  14.978   8.645  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       8.211  14.548   5.760  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       7.827  16.099   6.518  1.00  0.00           H  
ATOM   1177  HG  SER A 555       9.632  14.806   7.973  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.112  15.130   7.726  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.710  15.112   7.353  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.573  15.611   5.942  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.974  16.732   5.642  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.904  16.073   8.229  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       2.923  15.821   9.720  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       2.289  14.505  10.085  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       2.136  14.373  11.594  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556       1.225  15.391  12.159  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.439  15.849   8.309  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.308  14.115   7.458  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.284  17.065   8.048  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       1.879  16.046   7.889  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       3.951  15.807  10.052  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       2.397  16.622  10.218  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.313  14.444   9.628  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       2.910  13.699   9.723  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       1.713  13.398  11.792  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       3.105  14.451  12.063  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556       0.280  15.267  11.736  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       1.529  16.366  11.970  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556       1.107  15.271  13.187  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.036  14.817   5.083  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.766  15.289   3.749  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.283  15.434   3.510  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.843  16.332   2.785  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.457  14.461   2.659  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.981  14.575   2.683  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.618  13.855   1.504  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.142  14.024   1.487  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.551  15.437   1.366  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.825  13.901   5.367  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.169  16.292   3.725  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.194  13.421   2.793  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.107  14.788   1.691  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.255  15.619   2.650  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.346  14.141   3.602  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.383  12.802   1.569  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.210  14.258   0.590  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.550  13.636   2.407  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.546  13.466   0.657  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       7.199  15.869   0.488  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.586  15.532   1.360  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.203  16.017   2.156  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.505  14.581   4.140  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.922  14.627   3.975  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.602  13.960   5.158  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.016  13.098   5.810  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.311  13.910   2.661  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -3.076  13.921   2.260  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.880  13.898   4.739  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.232  15.659   3.910  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.792  14.381   1.838  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.991  12.880   2.723  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.631  14.981   2.831  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.801  14.375   5.444  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.606  13.758   6.442  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.965  13.552   5.803  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.422  14.419   5.036  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.716  14.699   7.665  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -4.423  14.107   8.757  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.200  15.136   4.973  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.153  12.821   6.733  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -2.723  14.959   8.003  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -4.229  15.600   7.366  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.948  13.349   8.465  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.612  12.456   6.081  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.882  12.242   5.488  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.388  10.848   5.637  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.454  10.308   6.742  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.258  11.761   6.684  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.567  12.919   5.965  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.822  12.492   4.439  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.770  10.278   4.544  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.300   8.945   4.501  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.542   8.184   3.411  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.081   8.784   2.438  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.843   8.945   4.217  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.440   7.540   4.280  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.588   9.883   5.165  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.673  10.758   3.688  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.100   8.471   5.450  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.971   9.313   3.209  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.282   7.126   5.265  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.961   6.912   3.544  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.499   7.592   4.074  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.229  10.893   5.036  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.415   9.572   6.184  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.645   9.845   4.951  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.356   6.913   3.598  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.629   6.097   2.657  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.526   5.133   1.958  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.533   4.688   2.521  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.620   5.300   3.376  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.726   6.491   4.406  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.112   6.724   1.946  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -5.094   4.701   2.649  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -6.186   4.674   4.048  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.952   5.959   3.906  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.177   4.808   0.743  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.888   3.792   0.020  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.929   2.852  -0.661  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.924   3.276  -1.261  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.867   4.376  -1.003  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -8.105   5.393  -2.293  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.411   5.273   0.327  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.450   3.225   0.748  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.370   3.559  -1.496  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -9.600   4.979  -0.488  1.00  0.00           H  
ATOM   1287  HG  CYS A 563      -7.025   5.924  -1.734  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.203   1.598  -0.525  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.481   0.579  -1.218  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.296   0.250  -2.436  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.481  -0.004  -2.314  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.337  -0.655  -0.326  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.605  -1.851  -0.934  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -4.178  -1.484  -1.313  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -5.628  -3.026   0.028  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.949   1.347   0.066  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.510   0.956  -1.498  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.811  -0.362   0.571  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.328  -0.978  -0.045  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -6.115  -2.146  -1.840  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.638  -1.164  -0.436  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -4.191  -0.689  -2.043  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -3.695  -2.351  -1.740  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -5.102  -3.862  -0.411  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -6.651  -3.311   0.224  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -5.150  -2.746   0.954  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.705   0.297  -3.588  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.436   0.083  -4.816  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.762  -0.992  -5.663  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.544  -1.058  -5.732  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.524   1.416  -5.644  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.309   1.230  -6.929  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.132   2.545  -4.818  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.739   0.483  -3.663  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.441  -0.231  -4.572  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.518   1.700  -5.915  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.827   0.479  -7.536  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.339   2.164  -7.469  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.314   0.912  -6.693  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.519   2.721  -3.947  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.129   2.266  -4.510  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.178   3.443  -5.417  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.553  -1.820  -6.287  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -7.057  -2.805  -7.195  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.430  -2.355  -8.585  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.625  -2.331  -8.942  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.711  -4.168  -6.933  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -7.202  -5.272  -7.855  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.958  -6.586  -7.680  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -9.427  -6.468  -8.095  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566     -10.131  -7.772  -8.033  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.525  -1.775  -6.140  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.985  -2.887  -7.093  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -7.523  -4.459  -5.909  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.776  -4.067  -7.080  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.308  -4.945  -8.879  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -6.155  -5.436  -7.645  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.484  -7.328  -8.303  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -7.903  -6.894  -6.647  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -9.927  -5.781  -7.427  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -9.475  -6.087  -9.104  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566     -11.132  -7.691  -8.320  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566     -10.139  -8.174  -7.071  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -9.686  -8.465  -8.670  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.458  -1.988  -9.366  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.732  -1.542 -10.699  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.491  -2.701 -11.610  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.361  -3.004 -11.968  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.844  -0.357 -11.089  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.213   0.264 -12.432  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -5.925  -0.332 -13.483  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -6.804   1.376 -12.441  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.521  -2.058  -9.077  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.772  -1.255 -10.754  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -5.930   0.410 -10.334  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.819  -0.696 -11.136  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.547  -3.386 -11.935  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.452  -4.565 -12.764  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.063  -4.248 -14.238  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -6.391  -5.055 -14.860  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -8.719  -5.421 -12.664  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -8.591  -6.764 -13.371  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -7.510  -7.322 -13.490  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -9.691  -7.299 -13.806  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.415  -3.082 -11.602  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -6.632  -5.132 -12.351  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -8.944  -5.609 -11.626  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.540  -4.880 -13.112  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -10.537  -6.828 -13.663  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568      -9.616  -8.174 -14.245  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -7.497  -3.080 -14.850  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.027  -2.696 -16.191  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.495  -2.681 -16.300  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -4.941  -3.107 -17.314  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.589  -1.291 -16.377  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.825  -1.291 -15.561  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.497  -2.101 -14.347  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -7.420  -3.354 -16.951  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.872  -0.574 -16.014  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.803  -1.110 -17.421  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -9.090  -0.281 -15.286  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.631  -1.754 -16.112  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.067  -1.476 -13.579  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.374  -2.610 -13.975  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.814  -2.164 -15.284  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.386  -2.173 -15.282  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.866  -3.466 -14.629  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.669  -3.786 -14.697  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -2.881  -0.958 -14.526  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -1.473  -0.626 -14.874  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.351  -0.368 -16.363  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -2.285   0.111 -17.013  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -0.262  -0.707 -16.919  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.235  -1.697 -14.528  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.041  -2.119 -16.303  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -3.507  -0.107 -14.750  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -2.926  -1.168 -13.466  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.221   0.270 -14.330  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -0.821  -1.439 -14.594  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570       0.458  -1.113 -16.384  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -0.216  -0.554 -17.884  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.797  -4.192 -14.007  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.564  -5.483 -13.340  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.674  -5.308 -12.088  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.103  -6.263 -11.548  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -2.989  -6.497 -14.345  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.836  -7.920 -13.831  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -2.271  -8.787 -14.913  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -2.023 -10.158 -14.496  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -1.214 -10.987 -15.159  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -0.487 -10.533 -16.181  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -1.093 -12.240 -14.777  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.709  -3.835 -13.995  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.531  -5.829 -13.001  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -3.638  -6.529 -15.207  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -2.018  -6.144 -14.661  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -2.164  -7.922 -12.984  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.803  -8.298 -13.537  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -2.976  -8.809 -15.731  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -1.344  -8.350 -15.256  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -2.517 -10.445 -13.691  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -0.522  -9.569 -16.473  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571       0.142 -11.122 -16.699  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -1.580 -12.624 -13.988  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -0.504 -12.897 -15.257  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.631  -4.116 -11.590  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.838  -3.818 -10.450  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.714  -3.268  -9.338  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.938  -3.287  -9.433  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.744  -2.834 -10.842  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.291  -1.655 -11.423  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.177  -3.400 -11.980  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.376  -4.732 -10.112  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.147  -2.578  -9.981  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.111  -3.312 -11.573  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -1.527  -1.026 -10.736  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.110  -2.791  -8.299  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.853  -2.258  -7.199  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.338  -0.861  -6.960  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -1.170  -0.576  -7.262  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.629  -3.102  -5.926  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.711  -4.605  -6.120  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -3.925  -5.270  -6.151  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.546  -5.357  -6.271  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -3.978  -6.645  -6.328  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -1.590  -6.722  -6.446  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -2.802  -7.363  -6.475  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -2.845  -8.735  -6.648  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.134  -2.756  -8.257  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.904  -2.237  -7.446  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.664  -2.882  -5.501  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -3.383  -2.824  -5.205  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -4.837  -4.702  -6.038  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -0.591  -4.854  -6.248  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -4.932  -7.150  -6.352  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -0.673  -7.280  -6.559  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -2.179  -9.112  -6.064  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -3.165  -0.004  -6.449  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.763   1.342  -6.126  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -3.175   1.683  -4.726  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.289   1.391  -4.306  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.363   2.372  -7.100  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.801   2.324  -8.490  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.308   1.453  -9.437  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.761   3.163  -8.848  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.787   1.420 -10.713  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -1.238   3.134 -10.119  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.752   2.260 -11.053  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -4.089  -0.275  -6.243  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.688   1.391  -6.197  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.428   2.208  -7.175  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -3.193   3.363  -6.704  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -4.119   0.794  -9.167  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -1.356   3.848  -8.119  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -3.188   0.737 -11.447  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -0.427   3.794 -10.383  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.343   2.235 -12.052  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.286   2.280  -4.016  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.558   2.745  -2.702  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.627   4.247  -2.799  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.690   4.883  -3.276  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.439   2.280  -1.748  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.550   2.694  -0.289  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -2.839   2.185   0.338  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.347   2.208   0.499  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.382   2.430  -4.380  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.510   2.349  -2.383  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.407   1.202  -1.771  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.503   2.655  -2.135  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.543   3.768  -0.271  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.684   2.597  -0.194  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -2.878   2.497   1.372  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -2.867   1.108   0.284  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.291   1.131   0.448  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.450   2.515   1.531  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.552   2.636   0.085  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.723   4.814  -2.385  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.934   6.234  -2.551  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.356   6.882  -1.258  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.248   6.389  -0.555  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.986   6.482  -3.650  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.562   6.000  -5.036  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -5.663   6.185  -6.076  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -5.195   5.838  -7.423  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -5.906   5.222  -8.378  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.177   4.876  -8.170  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -5.346   4.971  -9.555  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.424   4.274  -1.951  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.010   6.705  -2.862  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.898   5.970  -3.380  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.181   7.542  -3.702  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.684   6.542  -5.347  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.314   4.950  -4.971  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.503   5.558  -5.820  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -5.972   7.219  -6.077  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -4.260   6.121  -7.617  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -7.664   5.048  -7.312  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -7.711   4.426  -8.893  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -4.398   5.226  -9.765  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -5.850   4.511 -10.292  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.720   7.979  -0.965  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.986   8.761   0.216  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.648  10.064  -0.215  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.108  10.818  -1.055  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.664   9.069   0.972  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.971   7.804   1.473  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.852  10.040   2.117  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.715   7.048   2.512  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.032   8.302  -1.586  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.652   8.211   0.864  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.030   9.521   0.233  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.819   7.135   0.640  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -1.006   8.076   1.875  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.868  10.163   2.542  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.516   9.601   2.849  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.229  10.986   1.765  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.669   6.732   2.120  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.844   7.711   3.354  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.115   6.197   2.796  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.801  10.311   0.315  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.561  11.479  -0.006  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.803  12.323   1.209  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.248  11.845   2.252  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.854  11.135  -0.801  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.596   9.954  -0.262  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -8.135   8.690  -0.542  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.718  10.093   0.530  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.745   7.594  -0.046  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.354   8.966   1.028  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.847   7.708   0.735  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.182   9.691   0.980  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.918  12.062  -0.647  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.522  11.983  -0.782  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.581  10.924  -1.824  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.258   8.574  -1.161  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578     -10.101  11.079   0.750  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.352   6.617  -0.286  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -11.234   9.063   1.645  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578     -10.265   6.786   1.115  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.482  13.574   1.055  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.547  14.557   2.107  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.983  14.766   2.571  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.900  14.833   1.755  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.960  15.860   1.574  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.886  16.940   2.599  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.851  17.693   2.730  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.848  17.063   3.263  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.165  13.851   0.175  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.940  14.224   2.935  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -4.959  15.674   1.214  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.571  16.204   0.752  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.171  14.862   3.867  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.506  15.014   4.446  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.099  16.408   4.173  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.314  16.546   3.974  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.522  14.690   5.983  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.920  14.892   6.608  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.471  15.484   6.738  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.986  13.962   6.059  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.378  14.826   4.446  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.131  14.293   3.942  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.263  13.645   6.072  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.858  14.728   7.674  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.239  15.908   6.429  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.655  16.539   6.602  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.490  15.241   6.357  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.520  15.243   7.788  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.090  14.122   4.996  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.927  14.171   6.544  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.705  12.936   6.243  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -9.260  17.416   4.107  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.707  18.739   3.935  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -10.065  18.987   2.481  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -11.129  19.522   2.174  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.618  19.678   4.320  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -8.023  19.501   5.705  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -6.975  20.577   5.953  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -6.223  20.376   7.253  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -5.420  19.131   7.247  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.282  17.348   4.140  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.551  18.929   4.570  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -7.858  19.491   3.587  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -8.995  20.672   4.200  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -8.808  19.589   6.443  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -7.555  18.531   5.774  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -6.267  20.571   5.141  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -7.470  21.537   5.978  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -5.562  21.216   7.401  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -6.936  20.333   8.062  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -4.753  19.123   6.448  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -6.024  18.288   7.224  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -4.864  19.069   8.125  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -9.175  18.597   1.590  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -9.378  18.836   0.164  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -10.117  17.709  -0.533  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -11.061  17.949  -1.260  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -8.056  19.089  -0.577  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -7.318  20.329  -0.138  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -7.897  21.422  -0.187  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -6.125  20.236   0.218  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.357  18.157   1.930  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -9.976  19.731   0.080  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -7.400  18.251  -0.398  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -8.255  19.159  -1.636  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.677  16.476  -0.318  1.00  0.00           N  
ATOM   1626  CA  GLY A 583     -10.244  15.334  -1.054  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.596  15.208  -2.424  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.007  14.416  -3.265  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.997  16.307   0.371  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583     -10.073  14.430  -0.490  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.306  15.482  -1.180  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.555  15.990  -2.604  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.810  16.110  -3.852  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.137  14.810  -4.284  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.113  14.499  -5.467  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.782  17.249  -3.710  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.837  17.084  -2.514  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.986  18.321  -2.292  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -4.142  18.190  -1.036  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -3.384  19.420  -0.736  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.295  16.540  -1.839  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.507  16.394  -4.624  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.183  17.292  -4.607  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.310  18.184  -3.596  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -6.420  16.894  -1.625  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.190  16.239  -2.703  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.329  18.446  -3.138  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -5.627  19.185  -2.199  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -4.797  17.981  -0.204  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -3.454  17.367  -1.153  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -2.808  19.286   0.120  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -4.063  20.184  -0.535  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -2.775  19.710  -1.526  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.633  14.049  -3.301  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.867  12.814  -3.531  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.603  13.165  -4.323  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.629  13.349  -5.535  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.750  11.724  -4.213  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -6.215  10.266  -4.287  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -7.323   9.345  -4.758  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.020  10.135  -5.232  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.806  14.343  -2.389  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.538  12.473  -2.560  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.701  11.704  -3.704  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.934  12.071  -5.218  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -5.918   9.948  -3.298  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -6.970   8.325  -4.761  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -7.620   9.619  -5.759  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -8.173   9.427  -4.095  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -5.316  10.435  -6.227  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -4.683   9.110  -5.250  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.218  10.772  -4.887  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.514  13.285  -3.619  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.280  13.775  -4.211  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.153  12.813  -3.960  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.020  13.146  -4.172  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.886  15.151  -3.604  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.430  15.179  -2.107  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -0.905  16.550  -1.737  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -2.549  14.775  -1.145  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.517  13.023  -2.674  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.431  13.907  -5.271  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.088  15.563  -4.199  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.743  15.800  -3.700  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -0.610  14.484  -1.996  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -0.036  16.770  -2.340  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -0.629  16.563  -0.692  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -1.660  17.298  -1.922  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -3.416  15.396  -1.300  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -2.201  14.905  -0.130  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -2.808  13.737  -1.295  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.477  11.636  -3.534  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.472  10.719  -3.159  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.886   9.358  -3.603  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -1.999   8.901  -3.282  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.347  10.761  -1.643  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.775   9.967  -1.045  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.949  10.459  -0.609  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.817   8.560  -0.788  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.727   9.465  -0.103  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.054   8.289  -0.192  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.069   7.509  -1.000  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.425   7.018   0.198  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.296   6.253  -0.607  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.529   6.020  -0.014  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.403  11.319  -3.475  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.477  11.001  -3.591  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.215  11.788  -1.337  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.279  10.401  -1.241  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.204  11.502  -0.666  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.628   9.589   0.269  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.031   7.677  -1.461  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.377   6.813   0.663  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.382   5.426  -0.756  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.756   5.016   0.293  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.030   8.719  -4.333  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.263   7.387  -4.761  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.978   6.589  -4.553  1.00  0.00           C  
ATOM   1719  O   GLU A 588       2.085   7.141  -4.512  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -0.602   7.316  -6.240  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -1.762   8.158  -6.687  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -2.113   7.855  -8.099  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -1.462   8.389  -9.017  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -3.022   7.053  -8.321  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.805   9.152  -4.612  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.081   6.965  -4.196  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588       0.266   7.632  -6.801  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -0.810   6.286  -6.494  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -2.617   7.987  -6.052  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.477   9.197  -6.620  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.809   5.332  -4.399  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.890   4.421  -4.360  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.414   3.218  -5.139  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.333   2.680  -4.860  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.265   4.078  -2.891  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.629   3.390  -2.702  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       3.712   1.987  -3.260  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       2.732   1.256  -3.282  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.867   1.613  -3.724  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.102   4.973  -4.286  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.730   4.870  -4.873  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.272   4.991  -2.316  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.503   3.426  -2.491  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.379   3.984  -3.201  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       3.856   3.361  -1.646  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       5.624   2.236  -3.693  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       4.913   0.714  -4.110  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.152   2.851  -6.141  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.783   1.748  -6.976  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.408   0.486  -6.383  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.612   0.439  -6.138  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.275   2.055  -8.394  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.853   1.091  -9.475  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.302   1.575 -10.839  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       3.474   1.372 -11.198  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       1.498   2.165 -11.576  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.995   3.311  -6.337  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.706   1.656  -6.971  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.919   3.033  -8.680  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.354   2.082  -8.371  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.293   0.125  -9.279  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       0.776   1.009  -9.477  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.595  -0.521  -6.148  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.054  -1.706  -5.431  1.00  0.00           C  
ATOM   1765  C   LEU A 591       2.906  -2.632  -6.282  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.815  -2.655  -7.516  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       0.900  -2.500  -4.765  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.102  -1.827  -3.598  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.991  -1.440  -2.452  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591      -0.681  -0.635  -4.047  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.670  -0.467  -6.473  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.696  -1.340  -4.644  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.211  -2.752  -5.552  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.320  -3.424  -4.398  1.00  0.00           H  
ATOM   1775  HG  LEU A 591      -0.593  -2.559  -3.212  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       1.759  -0.779  -2.825  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       1.430  -2.309  -1.987  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591       0.394  -0.888  -1.734  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591      -1.221  -0.221  -3.209  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -1.379  -0.920  -4.820  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591      -0.005   0.114  -4.437  1.00  0.00           H  
ATOM   1782  N   TYR A 592       3.708  -3.408  -5.591  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       4.631  -4.343  -6.185  1.00  0.00           C  
ATOM   1784  C   TYR A 592       3.980  -5.715  -6.265  1.00  0.00           C  
ATOM   1785  O   TYR A 592       2.834  -5.885  -5.855  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       5.883  -4.434  -5.310  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.554  -3.109  -5.069  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.431  -2.587  -5.993  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.296  -2.373  -3.918  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.039  -1.375  -5.784  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       6.897  -1.154  -3.704  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.770  -0.662  -4.644  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       8.365   0.554  -4.451  1.00  0.00           O  
ATOM   1794  H   TYR A 592       3.663  -3.346  -4.617  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       4.914  -4.000  -7.168  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       5.619  -4.851  -4.349  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.597  -5.086  -5.790  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.641  -3.150  -6.891  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       5.610  -2.769  -3.183  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       8.727  -0.981  -6.519  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.687  -0.596  -2.804  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       8.287   1.072  -5.265  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.701  -6.694  -6.778  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.158  -8.046  -6.857  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.702  -8.951  -5.759  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.292 -10.088  -5.624  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       4.279  -8.680  -8.272  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       5.691  -8.754  -8.838  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       6.682  -8.888  -8.115  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       5.793  -8.667 -10.139  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.609  -6.506  -7.106  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.110  -7.915  -6.633  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       3.900  -9.690  -8.230  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       3.664  -8.113  -8.956  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       4.983  -8.571 -10.690  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       6.678  -8.687 -10.555  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.625  -8.427  -4.974  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.170  -9.129  -3.805  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.297  -8.190  -2.636  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.397  -7.832  -2.220  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.526  -9.823  -4.074  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       7.427 -11.074  -4.920  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.278 -12.179  -4.391  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       7.509 -10.931  -6.213  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.973  -7.537  -5.194  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.442  -9.879  -3.535  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.189  -9.128  -4.570  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       7.968 -10.079  -3.121  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       7.630 -10.039  -6.599  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       7.433 -11.747  -6.753  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.188  -7.711  -2.162  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.202  -6.822  -1.040  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.837  -7.538   0.256  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.825  -8.249   0.331  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.312  -5.588  -1.281  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.306  -4.610  -0.137  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.352  -3.717   0.032  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.259  -4.586   0.768  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       5.354  -2.825   1.084  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       3.257  -3.697   1.820  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       4.307  -2.816   1.978  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.333  -7.972  -2.563  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.223  -6.483  -0.939  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.663  -5.067  -2.159  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.296  -5.910  -1.449  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.172  -3.726  -0.668  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.436  -5.275   0.646  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       6.170  -2.132   1.210  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       2.435  -3.690   2.519  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       4.308  -2.119   2.802  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.678  -7.364   1.243  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.429  -7.825   2.587  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.152  -6.569   3.392  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.817  -5.543   3.167  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.672  -8.558   3.176  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.393  -9.069   4.585  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.108  -9.703   2.268  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.519  -6.886   1.090  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.565  -8.470   2.589  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.478  -7.843   3.236  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       7.271  -9.568   4.971  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.569  -9.766   4.560  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       6.140  -8.239   5.227  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.971 -10.193   2.696  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.364  -9.311   1.294  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.302 -10.415   2.169  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.195  -6.606   4.286  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.838  -5.410   4.980  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.688  -5.274   6.251  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.970  -6.281   6.919  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.366  -5.429   5.348  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.800  -4.056   5.628  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       2.079  -3.390   6.799  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.979  -3.430   4.697  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.560  -2.148   7.050  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.446  -2.182   4.940  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.738  -1.543   6.118  1.00  0.00           C  
ATOM   1878  OH  TYR A 597       0.183  -0.305   6.391  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.730  -7.441   4.493  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.991  -4.634   4.251  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.813  -5.858   4.525  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.223  -6.043   6.224  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.720  -3.862   7.528  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.750  -3.939   3.774  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.800  -1.667   7.983  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.191  -1.712   4.205  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -0.735  -0.295   6.107  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.086  -4.050   6.602  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.885  -3.834   7.781  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.007  -3.193   8.838  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.471  -2.092   8.641  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.092  -2.926   7.473  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.048  -3.483   6.423  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.209  -4.697   6.274  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.682  -2.600   5.685  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.840  -3.229   6.120  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.232  -4.793   8.132  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.729  -1.974   7.117  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.645  -2.762   8.388  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.506  -1.652   5.855  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.312  -2.920   5.004  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.822  -3.859   9.934  1.00  0.00           N  
ATOM   1903  CA  SER A 599       3.964  -3.341  10.946  1.00  0.00           C  
ATOM   1904  C   SER A 599       4.640  -3.284  12.310  1.00  0.00           C  
ATOM   1905  O   SER A 599       4.805  -4.308  12.985  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.624  -4.113  10.982  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.820  -5.518  11.094  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.294  -4.707  10.082  1.00  0.00           H  
ATOM   1909  HA  SER A 599       3.740  -2.319  10.668  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.045  -3.781  11.832  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.072  -3.908  10.076  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.539  -5.780  10.506  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.109  -2.088  12.712  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       5.623  -1.874  14.056  1.00  0.00           C  
ATOM   1915  C   PRO A 600       4.479  -2.047  15.038  1.00  0.00           C  
ATOM   1916  O   PRO A 600       4.597  -2.760  16.034  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       6.098  -0.409  14.035  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.270  -0.092  12.591  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.215  -0.877  11.884  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.433  -2.544  14.300  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       5.346   0.218  14.491  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.030  -0.318  14.573  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.134   0.966  12.424  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.251  -0.403  12.261  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.286  -0.328  11.887  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.524  -1.119  10.878  1.00  0.00           H  
ATOM   1927  N   ARG A 601       3.353  -1.405  14.695  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       2.138  -1.467  15.394  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.237  -0.727  16.684  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.665  -1.240  17.722  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       1.606  -2.888  15.508  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       0.134  -2.986  15.852  1.00  0.00           C  
ATOM   1933  CD  ARG A 601      -0.211  -2.545  17.258  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       0.440  -3.355  18.289  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601      -0.192  -4.141  19.167  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601      -1.498  -4.395  19.029  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       0.495  -4.707  20.155  1.00  0.00           N  
ATOM   1938  H   ARG A 601       3.296  -0.807  13.926  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       1.445  -0.896  14.790  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       1.747  -3.336  14.538  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.185  -3.414  16.253  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601      -0.347  -2.274  15.196  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601      -0.227  -3.985  15.667  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       0.119  -1.522  17.359  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601      -1.279  -2.582  17.356  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       1.416  -3.237  18.338  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601      -2.031  -4.010  18.269  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601      -2.007  -4.981  19.664  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       1.480  -4.544  20.241  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       0.065  -5.302  20.839  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.872   0.472  16.570  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       1.858   1.403  17.615  1.00  0.00           C  
ATOM   1953  C   GLY A 602       1.154   2.580  17.092  1.00  0.00           C  
ATOM   1954  O   GLY A 602       1.597   3.716  17.267  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.569   0.767  15.685  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       1.340   0.992  18.470  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       2.866   1.690  17.877  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.049   2.265  16.357  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.820   3.234  15.658  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.070   3.683  14.443  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.336   4.743  13.856  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.176   4.445  16.549  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -1.783   4.078  17.876  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -3.129   3.780  17.999  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -0.992   4.018  19.007  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -3.659   3.431  19.219  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -1.503   3.672  20.215  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -2.836   3.379  20.327  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -3.353   3.028  21.550  1.00  0.00           O  
ATOM   1970  H   TYR A 603      -0.168   1.312  16.230  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.715   2.715  15.342  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -0.275   5.009  16.732  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -1.876   5.073  16.014  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -3.762   3.824  17.125  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603       0.058   4.250  18.919  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603      -4.712   3.201  19.299  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -0.829   3.640  21.056  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -2.942   3.628  22.187  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.845   2.828  14.020  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.776   3.208  13.043  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.196   2.022  12.190  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.550   0.951  12.716  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.954   3.793  13.779  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.948   4.510  12.919  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.705   5.809  12.518  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.119   3.904  12.525  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.616   6.492  11.743  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       6.034   4.580  11.749  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.780   5.875  11.359  1.00  0.00           C  
ATOM   1990  H   PHE A 604       0.834   1.905  14.360  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.356   3.987  12.426  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.515   4.447  14.513  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.436   3.010  14.346  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.788   6.292  12.822  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.317   2.888  12.832  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       4.413   7.507  11.435  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.950   4.093  11.447  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.498   6.406  10.751  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.136   2.192  10.899  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.601   1.196   9.962  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.687   1.786   9.097  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.666   2.973   8.827  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.478   0.713   9.074  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.424  -0.133   9.730  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.681  -0.551   9.050  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.311  -0.647  10.982  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.442  -1.281   9.824  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.864  -1.357  11.021  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.761   3.030  10.532  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       2.998   0.361  10.518  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.977   1.590   8.694  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.897   0.177   8.239  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.838  -0.326   8.109  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.027  -0.532  11.785  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.358  -1.737   9.455  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.371  -1.411  11.877  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.609   0.970   8.655  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.685   1.413   7.824  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.544   0.761   6.463  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.238  -0.434   6.362  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.061   1.107   8.469  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.094  -0.231   8.985  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.374   2.096   9.578  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.599  -0.003   8.798  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.588   2.488   7.718  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.811   1.203   7.695  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.880  -0.326   9.536  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.334   1.860  10.014  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.607   2.038  10.336  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.400   3.096   9.173  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.718   1.518   5.436  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.493   1.031   4.123  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.711   1.337   3.255  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.417   2.321   3.476  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.207   1.673   3.593  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.669   1.114   2.326  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       4.154   1.515   1.105  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       2.653   0.181   2.367  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       3.646   0.996  -0.050  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       2.140  -0.341   1.211  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.639   0.068   0.002  1.00  0.00           C  
ATOM   2042  H   PHE A 607       6.017   2.454   5.518  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.353  -0.038   4.175  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.464   1.441   4.334  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       4.304   2.743   3.510  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       4.951   2.246   1.061  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       2.261  -0.139   3.320  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       4.033   1.316  -1.006  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       1.346  -1.072   1.253  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       2.242  -0.342  -0.913  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.939   0.506   2.294  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.135   0.590   1.473  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.868   1.218   0.113  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.893   0.876  -0.557  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.726  -0.792   1.293  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.253  -0.167   2.117  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.861   1.189   2.001  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.022  -1.418   0.766  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.961  -1.228   2.253  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.622  -0.699   0.699  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.735   2.132  -0.278  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       8.650   2.748  -1.582  1.00  0.00           C  
ATOM   2063  C   GLY A 609       9.845   2.356  -2.439  1.00  0.00           C  
ATOM   2064  O   GLY A 609      10.516   1.368  -2.132  1.00  0.00           O  
ATOM   2065  H   GLY A 609       9.461   2.405   0.324  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       7.740   2.424  -2.066  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       8.638   3.821  -1.474  1.00  0.00           H  
ATOM   2068  N   ASP A 610      10.127   3.146  -3.494  1.00  0.00           N  
ATOM   2069  CA  ASP A 610      11.248   2.869  -4.434  1.00  0.00           C  
ATOM   2070  C   ASP A 610      12.551   2.709  -3.689  1.00  0.00           C  
ATOM   2071  O   ASP A 610      13.205   1.675  -3.769  1.00  0.00           O  
ATOM   2072  CB  ASP A 610      11.413   3.986  -5.488  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      10.234   4.142  -6.412  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      10.174   3.446  -7.448  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       9.348   4.976  -6.132  1.00  0.00           O  
ATOM   2076  H   ASP A 610       9.554   3.928  -3.641  1.00  0.00           H  
ATOM   2077  HA  ASP A 610      11.027   1.940  -4.939  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610      11.559   4.926  -4.977  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610      12.292   3.775  -6.080  1.00  0.00           H  
ATOM   2080  N   THR A 611      12.955   3.755  -3.021  1.00  0.00           N  
ATOM   2081  CA  THR A 611      14.117   3.731  -2.165  1.00  0.00           C  
ATOM   2082  C   THR A 611      13.837   4.669  -0.973  1.00  0.00           C  
ATOM   2083  O   THR A 611      14.712   5.020  -0.185  1.00  0.00           O  
ATOM   2084  CB  THR A 611      15.388   4.160  -2.957  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      15.476   3.365  -4.150  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      16.663   3.925  -2.148  1.00  0.00           C  
ATOM   2087  H   THR A 611      12.481   4.606  -3.124  1.00  0.00           H  
ATOM   2088  HA  THR A 611      14.237   2.726  -1.796  1.00  0.00           H  
ATOM   2089  HB  THR A 611      15.295   5.203  -3.201  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      14.781   2.696  -4.072  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      17.521   4.241  -2.724  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      16.756   2.876  -1.911  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      16.619   4.497  -1.232  1.00  0.00           H  
ATOM   2094  N   CYS A 612      12.577   5.019  -0.833  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      12.135   5.905   0.203  1.00  0.00           C  
ATOM   2096  C   CYS A 612      11.230   5.137   1.130  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.640   4.130   0.727  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.374   7.089  -0.411  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      10.796   8.332   0.774  1.00  0.00           S  
ATOM   2100  H   CYS A 612      11.899   4.639  -1.426  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.993   6.274   0.742  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      12.010   7.592  -1.123  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      10.510   6.700  -0.930  1.00  0.00           H  
ATOM   2104  HG  CYS A 612       9.930   7.767   1.609  1.00  0.00           H  
ATOM   2105  N   GLN A 613      11.119   5.590   2.343  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.276   4.944   3.295  1.00  0.00           C  
ATOM   2107  C   GLN A 613       9.066   5.852   3.526  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.215   7.072   3.662  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.047   4.745   4.608  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.432   3.739   5.582  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.540   2.294   5.088  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.531   2.024   3.895  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.665   1.369   6.010  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.613   6.390   2.623  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.961   3.986   2.906  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      12.044   4.405   4.374  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.119   5.699   5.109  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      10.938   3.813   6.533  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.387   3.979   5.707  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.678   1.639   6.950  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      10.764   0.439   5.710  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.898   5.278   3.528  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.669   5.979   3.764  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.944   5.284   4.894  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.215   4.130   5.167  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.781   6.071   2.481  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.376   7.057   1.489  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.663   4.713   1.808  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.778   4.316   3.385  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.931   6.974   4.096  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.791   6.389   2.769  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.755   7.106   0.608  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.368   6.732   1.212  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.432   8.036   1.945  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       5.022   4.792   0.942  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.262   3.998   2.506  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.645   4.386   1.496  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.090   5.965   5.583  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.425   5.350   6.715  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.018   5.831   6.881  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.658   6.919   6.420  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.199   5.606   7.983  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.886   6.893   5.330  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.414   4.283   6.553  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.214   5.256   7.864  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.733   5.076   8.801  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.210   6.663   8.200  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.225   5.033   7.560  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.861   5.388   7.828  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.679   5.530   9.321  1.00  0.00           C  
ATOM   2151  O   LEU A 616       1.148   4.689  10.097  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.142   4.318   7.291  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.187   4.043   5.766  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.406   5.319   4.973  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       1.038   3.272   5.270  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.588   4.180   7.904  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.653   6.335   7.353  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616       0.086   3.382   7.777  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.131   4.617   7.604  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.063   3.436   5.585  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.441   5.085   3.920  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.407   6.004   5.160  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.337   5.777   5.270  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       1.093   2.317   5.771  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.931   3.840   5.485  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.958   3.116   4.205  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.007   6.565   9.709  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.285   6.841  11.097  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.764   7.012  11.261  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.403   7.639  10.446  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.493   8.060  11.570  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.075   8.573  12.932  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -0.751   9.450  13.024  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       0.622   8.017  13.984  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.324   7.207   9.040  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.020   5.977  11.669  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.539   7.795  11.622  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617       0.367   8.853  10.848  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       1.270   7.293  13.866  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       0.351   8.364  14.862  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.301   6.431  12.279  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.735   6.363  12.468  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.076   6.133  13.913  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.224   5.762  14.698  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.306   5.243  11.585  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.424   4.038  11.599  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -3.391   3.201  12.686  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.587   3.779  10.527  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -2.544   2.139  12.711  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.741   2.708  10.546  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -1.717   1.891  11.643  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.731   6.004  12.960  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.167   7.299  12.147  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.283   4.958  11.947  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.378   5.604  10.571  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.040   3.394  13.526  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.611   4.429   9.664  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -2.526   1.487  13.572  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -1.090   2.511   9.708  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.044   1.046  11.665  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.308   6.379  14.265  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -5.754   6.166  15.619  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -6.274   4.738  15.810  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -6.377   4.253  16.936  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -6.836   7.169  15.970  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -5.935   6.720  13.596  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -4.917   6.331  16.281  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -6.458   8.171  15.829  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -7.133   7.035  17.000  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -7.690   7.013  15.326  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -6.588   4.065  14.710  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -7.171   2.715  14.778  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -6.312   1.664  14.106  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -6.254   1.595  12.877  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -8.581   2.648  14.153  1.00  0.00           C  
ATOM   2216  CG  ASN A 620      -9.676   3.372  14.919  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620      -9.447   4.369  15.603  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -10.883   2.873  14.792  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -6.414   4.469  13.836  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -7.264   2.463  15.824  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -8.541   3.086  13.166  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -8.861   1.609  14.053  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -10.982   2.071  14.216  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.648   3.284  15.246  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -5.657   0.843  14.911  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -4.901  -0.308  14.406  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -5.824  -1.363  13.811  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.427  -2.101  12.937  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -3.981  -0.932  15.469  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -2.652  -0.205  15.698  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -1.640  -0.367  14.534  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -1.944  -1.073  13.522  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -0.506   0.192  14.641  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -5.687   1.007  15.876  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -4.290   0.073  13.601  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -4.511  -0.957  16.409  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -3.762  -1.947  15.172  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -2.859   0.848  15.827  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -2.202  -0.588  16.602  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.056  -1.428  14.299  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.014  -2.418  13.836  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.305  -2.227  12.354  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.140  -3.138  11.568  1.00  0.00           O  
ATOM   2244  CB  GLU A 622      -9.284  -2.323  14.671  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.354  -3.346  14.349  1.00  0.00           C  
ATOM   2246  CD  GLU A 622      -9.855  -4.766  14.438  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622      -9.476  -5.203  15.537  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622      -9.823  -5.461  13.404  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -7.336  -0.783  14.984  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -7.581  -3.394  13.968  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622      -9.012  -2.448  15.709  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622      -9.698  -1.337  14.534  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.154  -3.226  15.066  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.736  -3.158  13.359  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.673  -1.023  11.988  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -8.931  -0.653  10.589  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.663  -0.738   9.769  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.685  -1.020   8.560  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.560   0.742  10.505  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.055   0.807  10.842  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.425   0.147  12.144  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.180   0.731  13.211  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -11.979  -0.974  12.104  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -8.790  -0.349  12.689  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.615  -1.377  10.173  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.037   1.389  11.192  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.419   1.118   9.505  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.347   1.844  10.903  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.609   0.335  10.044  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.572  -0.514  10.442  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.274  -0.541   9.868  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.898  -1.925   9.477  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.425  -2.133   8.366  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.290   0.035  10.816  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.662  -0.342  11.400  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.220   0.021   8.951  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.230  -0.596  11.690  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.600   1.027  11.113  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.316   0.093  10.355  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.112  -2.881  10.380  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.844  -4.282  10.104  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.607  -4.719   8.897  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.119  -5.486   8.121  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.257  -5.203  11.262  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.498  -5.036  12.565  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -4.977  -6.055  13.609  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -6.452  -5.864  13.944  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -6.948  -6.838  14.931  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.453  -2.633  11.271  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.786  -4.402   9.929  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -6.300  -5.015  11.463  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -5.156  -6.227  10.931  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -3.444  -5.180  12.382  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.669  -4.038  12.944  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -4.836  -7.051  13.214  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -4.392  -5.943  14.509  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -6.553  -4.887  14.386  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -7.047  -5.927  13.046  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -6.862  -7.815  14.589  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -7.951  -6.638  15.126  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -6.421  -6.742  15.823  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.795  -4.182   8.736  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.679  -4.602   7.672  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.086  -4.311   6.307  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.943  -5.227   5.494  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.052  -3.969   7.847  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.602  -4.246   9.220  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.973  -3.670   9.467  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.398  -4.010  10.880  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -12.674  -3.396  11.260  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.081  -3.478   9.358  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.775  -5.673   7.764  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.968  -2.900   7.712  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.735  -4.377   7.117  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.591  -5.300   9.432  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -8.917  -3.787   9.917  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.960  -2.599   9.327  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.672  -4.117   8.777  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.475  -5.083  10.981  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -10.617  -3.653  11.534  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -12.962  -3.750  12.192  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.431  -3.567  10.570  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -12.526  -2.365  11.367  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.669  -3.061   6.065  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.086  -2.745   4.760  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.692  -3.351   4.638  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.280  -3.785   3.572  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.090  -1.219   4.414  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.234  -0.301   5.279  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.871  -0.152   5.028  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.797   0.427   6.315  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.093   0.698   5.795  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.019   1.284   7.083  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.664   1.417   6.824  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.763  -2.388   6.775  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.703  -3.270   4.044  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.739  -1.098   3.400  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.109  -0.867   4.458  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.418  -0.711   4.224  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.851   0.320   6.522  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -2.039   0.800   5.587  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.469   1.848   7.886  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.054   2.083   7.418  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.993  -3.395   5.755  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.648  -3.938   5.858  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.608  -5.423   5.578  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.654  -5.930   4.987  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.135  -3.544   7.258  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.861  -4.135   7.869  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -1.021  -5.489   8.539  1.00  0.00           C  
ATOM   2351  NE  ARG A 628      -0.858  -6.631   7.626  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628      -0.550  -7.879   8.015  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.284  -8.145   9.285  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628      -0.491  -8.853   7.125  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.371  -3.032   6.592  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -2.040  -3.455   5.109  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.967  -2.478   7.240  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.951  -3.714   7.946  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -0.134  -4.249   7.080  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.472  -3.428   8.588  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.326  -5.502   9.360  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -2.013  -5.514   8.967  1.00  0.00           H  
ATOM   2363  HE  ARG A 628      -1.008  -6.448   6.669  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.292  -7.453  10.013  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -0.054  -9.072   9.590  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628      -0.659  -8.749   6.141  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628      -0.268  -9.791   7.409  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.593  -6.103   6.008  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.666  -7.522   5.814  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.138  -7.758   4.426  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.538  -8.511   3.707  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.657  -8.100   6.815  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.746  -9.608   6.906  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.756  -9.987   7.985  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.919 -11.486   8.124  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.892 -11.833   9.186  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.319  -5.657   6.503  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.692  -7.985   5.921  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.534  -7.653   7.787  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.620  -7.748   6.474  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -5.066 -10.006   5.955  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -3.781 -10.015   7.169  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -5.420  -9.589   8.931  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -6.708  -9.546   7.736  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -6.279 -11.880   7.186  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -4.960 -11.921   8.364  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.596 -11.449  10.105  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -6.991 -12.862   9.297  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -7.835 -11.444   8.972  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.195  -7.060   4.052  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.780  -7.193   2.726  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.757  -6.968   1.630  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.664  -7.768   0.718  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.959  -6.256   2.540  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.597  -6.440   4.702  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.140  -8.210   2.648  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.425  -6.444   1.585  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.608  -5.235   2.573  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.679  -6.409   3.330  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.961  -5.905   1.742  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.993  -5.596   0.697  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.956  -6.722   0.555  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.730  -7.238  -0.529  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.284  -4.191   0.908  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -1.439  -4.133   2.175  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -1.467  -3.793  -0.313  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.014  -5.311   2.529  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.560  -5.570  -0.225  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -3.032  -3.433   1.083  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -0.985  -3.158   2.263  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.668  -4.888   2.127  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -2.070  -4.318   3.033  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -1.008  -2.830  -0.143  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -2.108  -3.745  -1.180  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -0.696  -4.531  -0.477  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.378  -7.110   1.657  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.354  -8.105   1.682  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.888  -9.545   1.434  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.213 -10.372   0.795  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.476  -7.953   2.992  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.078  -6.662   2.948  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.563  -9.015   3.109  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.653  -6.703   2.506  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.299  -7.873   0.851  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.124  -7.912   3.899  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       0.977  -6.315   2.057  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       1.109  -9.994   3.109  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.113  -8.871   4.027  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.238  -8.933   2.269  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.100  -9.813   1.886  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.709 -11.141   1.754  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.192 -11.374   0.343  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.884 -12.400  -0.268  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.889 -11.290   2.706  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.433 -12.694   2.739  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -3.850 -13.546   3.436  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -5.447 -12.957   2.102  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.612  -9.100   2.331  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -1.965 -11.882   2.004  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.642 -10.946   3.698  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.672 -10.645   2.336  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.935 -10.400  -0.176  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.517 -10.479  -1.517  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.407 -10.574  -2.541  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.501 -11.328  -3.496  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.427  -9.242  -1.772  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.326  -9.203  -3.045  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -5.535  -9.063  -4.335  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.213 -10.423  -3.101  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.106  -9.596   0.365  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -5.117 -11.377  -1.566  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -6.070  -9.115  -0.913  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.774  -8.382  -1.803  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.964  -8.337  -2.967  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -6.212  -9.040  -5.175  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -4.863  -9.904  -4.436  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -4.962  -8.149  -4.307  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.598 -11.308  -3.148  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.849 -10.368  -3.971  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.812 -10.450  -2.204  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.346  -9.828  -2.311  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -1.191  -9.833  -3.187  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.605 -11.256  -3.274  1.00  0.00           C  
ATOM   2464  O   LEU A 635      -0.213 -11.711  -4.349  1.00  0.00           O  
ATOM   2465  CB  LEU A 635      -0.171  -8.786  -2.669  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.101  -8.511  -3.493  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.709  -7.213  -3.019  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       2.128  -9.611  -3.297  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.340  -9.239  -1.526  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -1.530  -9.541  -4.171  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.681  -7.848  -2.518  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.142  -9.126  -1.692  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       0.860  -8.434  -4.542  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.614  -7.011  -3.574  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       1.937  -7.301  -1.969  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.005  -6.406  -3.167  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       1.701 -10.561  -3.584  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.426  -9.634  -2.259  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       2.994  -9.404  -3.908  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.591 -11.951  -2.146  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -0.082 -13.303  -2.104  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -1.055 -14.323  -2.688  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -0.635 -15.334  -3.263  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.935 -11.536  -1.328  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       0.839 -13.342  -2.666  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.122 -13.567  -1.076  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.357 -14.072  -2.531  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -3.383 -14.990  -3.053  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -3.585 -14.802  -4.534  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -4.035 -15.731  -5.222  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -4.756 -14.777  -2.399  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.860 -15.010  -0.912  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -6.320 -14.901  -0.492  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -6.519 -15.088   0.937  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -7.493 -15.820   1.486  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -8.379 -16.449   0.711  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -7.589 -15.915   2.803  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.629 -13.260  -2.049  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -3.067 -16.004  -2.863  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -5.061 -13.758  -2.584  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -5.459 -15.429  -2.898  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -4.482 -15.993  -0.674  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.288 -14.256  -0.392  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -6.688 -13.923  -0.764  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -6.884 -15.649  -1.027  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -5.873 -14.587   1.498  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -8.346 -16.389  -0.289  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -9.108 -17.018   1.103  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -6.942 -15.455   3.423  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -8.315 -16.437   3.254  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -3.279 -13.582  -5.006  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -3.533 -13.122  -6.377  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -5.043 -12.793  -6.470  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -5.829 -13.328  -5.688  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -3.036 -14.153  -7.421  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -3.056 -13.711  -8.871  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -2.412 -14.780  -9.752  1.00  0.00           C  
ATOM   2518  NE  ARG A 638      -1.029 -15.074  -9.317  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638      -0.165 -15.920  -9.910  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638      -0.486 -16.553 -11.039  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       1.024 -16.113  -9.368  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.880 -12.939  -4.379  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -3.004 -12.183  -6.473  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -2.020 -14.418  -7.174  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -3.644 -15.041  -7.329  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -4.077 -13.552  -9.181  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -2.496 -12.793  -8.968  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -3.003 -15.682  -9.693  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -2.393 -14.423 -10.769  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.729 -14.607  -8.500  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638      -1.376 -16.423 -11.482  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       0.157 -17.170 -11.505  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       1.292 -15.637  -8.522  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       1.700 -16.733  -9.771  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -5.440 -11.907  -7.373  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -6.822 -11.383  -7.382  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -7.973 -12.422  -7.468  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -8.373 -12.872  -8.550  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -7.027 -10.228  -8.372  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -6.766 -10.552  -9.831  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -7.153  -9.404 -10.738  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -8.080  -8.641 -10.430  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -6.456  -9.259 -11.839  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.802 -11.579  -8.043  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -6.925 -10.963  -6.391  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -8.044  -9.874  -8.290  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -6.369  -9.422  -8.085  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -5.719 -10.772  -9.970  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -7.353 -11.417 -10.106  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -5.724  -9.884 -12.020  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -6.715  -8.525 -12.446  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -8.460 -12.811  -6.297  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -9.664 -13.626  -6.139  1.00  0.00           C  
ATOM   2554  C   ARG A 640     -10.699 -12.867  -5.326  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -11.737 -13.408  -4.957  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.393 -15.001  -5.477  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -8.884 -16.106  -6.402  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -7.505 -15.863  -6.961  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -7.148 -16.911  -7.923  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640      -5.916 -17.313  -8.219  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640      -4.879 -16.854  -7.541  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640      -5.731 -18.220  -9.167  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -7.954 -12.560  -5.495  1.00  0.00           H  
ATOM   2564  HA  ARG A 640     -10.069 -13.781  -7.130  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -8.659 -14.865  -4.697  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640     -10.312 -15.337  -5.020  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -8.860 -17.035  -5.854  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -9.582 -16.206  -7.221  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -7.492 -14.899  -7.450  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -6.788 -15.868  -6.154  1.00  0.00           H  
ATOM   2571  HE  ARG A 640      -7.917 -17.321  -8.383  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640      -4.955 -16.197  -6.783  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640      -3.943 -17.152  -7.744  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640      -6.510 -18.609  -9.667  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640      -4.820 -18.563  -9.416  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -10.413 -11.610  -5.058  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -11.302 -10.762  -4.294  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -11.420  -9.404  -4.940  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.451  -8.878  -5.509  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -10.830 -10.586  -2.838  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -10.855 -11.846  -1.983  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -10.262 -11.601  -0.590  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -11.032 -10.551   0.231  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -12.412 -10.973   0.582  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -9.587 -11.216  -5.406  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -12.276 -11.230  -4.289  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -9.823 -10.203  -2.841  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -11.470  -9.851  -2.373  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -11.879 -12.173  -1.874  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -10.282 -12.616  -2.478  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -10.274 -12.535  -0.049  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -9.238 -11.276  -0.707  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -10.491 -10.378   1.149  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -11.074  -9.630  -0.330  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -12.888 -10.238   1.156  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -12.400 -11.839   1.160  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -12.998 -11.158  -0.255  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.598  -8.874  -4.881  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.904  -7.545  -5.341  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.743  -6.872  -4.261  1.00  0.00           C  
ATOM   2601  O   SER A 642     -14.630  -6.062  -4.534  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -13.654  -7.631  -6.673  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -12.844  -8.277  -7.660  1.00  0.00           O  
ATOM   2604  H   SER A 642     -13.344  -9.404  -4.525  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -11.976  -7.008  -5.469  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -14.567  -8.194  -6.541  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -13.889  -6.635  -7.020  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -13.209  -9.158  -7.810  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -13.410  -7.225  -3.023  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -14.050  -6.713  -1.825  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -13.858  -5.210  -1.789  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -12.732  -4.741  -1.788  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -13.390  -7.377  -0.616  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -13.953  -7.009   0.731  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -13.257  -7.762   1.832  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -13.600  -8.944   2.059  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -12.345  -7.210   2.465  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -12.654  -7.838  -2.917  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -15.101  -6.956  -1.844  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -13.466  -8.449  -0.719  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -12.341  -7.116  -0.620  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -13.820  -5.949   0.889  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -15.004  -7.255   0.757  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -14.958  -4.480  -1.775  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -14.917  -3.030  -1.887  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -14.640  -2.345  -0.549  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -13.904  -1.346  -0.481  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -16.217  -2.518  -2.490  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -16.258  -1.023  -2.727  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -17.607  -0.613  -3.257  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -17.690   0.879  -3.466  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -19.032   1.281  -3.911  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -15.825  -4.924  -1.694  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -14.116  -2.787  -2.566  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -16.387  -3.016  -3.433  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -17.020  -2.770  -1.814  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -16.066  -0.509  -1.797  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -15.500  -0.764  -3.451  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -17.780  -1.109  -4.201  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -18.363  -0.913  -2.548  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -17.458   1.377  -2.537  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -16.968   1.166  -4.217  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -19.090   2.312  -4.033  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -19.735   0.990  -3.201  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -19.276   0.822  -4.811  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -15.240  -2.846   0.497  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -15.048  -2.290   1.815  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -14.935  -3.369   2.844  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -15.404  -4.499   2.640  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -16.155  -1.286   2.203  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -16.118   0.010   1.425  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -17.162   0.994   1.896  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -17.029   2.281   1.196  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -17.560   3.436   1.607  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -18.313   3.475   2.688  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -17.341   4.549   0.922  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -15.820  -3.629   0.394  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -14.107  -1.761   1.791  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -17.116  -1.747   2.030  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -16.065  -1.057   3.255  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -15.150   0.461   1.572  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -16.273  -0.200   0.377  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -18.145   0.587   1.708  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -17.035   1.160   2.956  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -16.483   2.259   0.377  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -18.518   2.658   3.230  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -18.705   4.336   3.023  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -16.784   4.575   0.088  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -17.723   5.429   1.227  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -14.310  -3.032   3.931  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -14.138  -3.938   5.027  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -15.245  -3.791   6.042  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -15.792  -2.694   6.227  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -12.721  -3.812   5.645  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -12.216  -2.387   5.926  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -12.994  -1.654   7.004  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -12.545  -0.269   7.144  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -13.080   0.630   7.969  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -14.028   0.268   8.821  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -12.650   1.885   7.939  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -13.958  -2.118   3.999  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -14.232  -4.928   4.606  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -12.700  -4.355   6.577  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -12.035  -4.285   4.962  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -11.188  -2.460   6.247  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -12.252  -1.822   5.007  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -14.044  -1.664   6.749  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -12.847  -2.166   7.943  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -11.806  -0.007   6.544  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -14.361  -0.676   8.869  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -14.457   0.912   9.458  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -11.928   2.148   7.288  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -12.999   2.618   8.528  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -15.591  -4.880   6.668  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -16.640  -4.894   7.654  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -16.167  -5.662   8.852  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -15.594  -5.046   9.770  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -17.941  -5.510   7.101  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -18.522  -4.740   5.935  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -19.146  -3.673   6.157  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -18.388  -5.199   4.769  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -16.311  -6.895   8.881  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -15.124  -5.726   6.489  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -16.829  -3.873   7.950  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -17.739  -6.516   6.768  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -18.676  -5.544   7.892  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 449      -6.806  -0.112  26.007  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -8.231  -0.415  25.867  1.00  0.00           C  
ATOM      3  C   GLY A 449      -8.683  -0.176  24.455  1.00  0.00           C  
ATOM      4  O   GLY A 449      -7.848  -0.038  23.557  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -6.475  -0.259  26.981  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -6.637   0.873  25.722  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -6.260  -0.719  25.363  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -8.406  -1.449  26.123  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -8.795   0.220  26.536  1.00  0.00           H  
ATOM     10  N   SER A 450      -9.978  -0.127  24.244  1.00  0.00           N  
ATOM     11  CA  SER A 450     -10.531   0.136  22.941  1.00  0.00           C  
ATOM     12  C   SER A 450     -11.630   1.193  23.053  1.00  0.00           C  
ATOM     13  O   SER A 450     -12.739   0.913  23.511  1.00  0.00           O  
ATOM     14  CB  SER A 450     -11.071  -1.157  22.321  1.00  0.00           C  
ATOM     15  OG  SER A 450     -10.038  -2.144  22.201  1.00  0.00           O  
ATOM     16  H   SER A 450     -10.613  -0.271  24.977  1.00  0.00           H  
ATOM     17  HA  SER A 450      -9.740   0.524  22.319  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -11.848  -1.549  22.959  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -11.477  -0.955  21.340  1.00  0.00           H  
ATOM     20  HG  SER A 450      -9.470  -1.861  21.472  1.00  0.00           H  
ATOM     21  N   GLU A 451     -11.303   2.400  22.685  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -12.239   3.504  22.747  1.00  0.00           C  
ATOM     23  C   GLU A 451     -12.924   3.660  21.402  1.00  0.00           C  
ATOM     24  O   GLU A 451     -12.609   2.951  20.455  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -11.489   4.794  23.054  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -10.680   4.780  24.336  1.00  0.00           C  
ATOM     27  CD  GLU A 451      -9.892   6.051  24.511  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -10.449   7.045  25.025  1.00  0.00           O  
ATOM     29  OE2 GLU A 451      -8.700   6.077  24.128  1.00  0.00           O  
ATOM     30  H   GLU A 451     -10.396   2.562  22.347  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -12.964   3.324  23.526  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -10.826   5.001  22.228  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -12.206   5.598  23.111  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -11.350   4.669  25.176  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -9.993   3.946  24.312  1.00  0.00           H  
ATOM     36  N   SER A 452     -13.840   4.594  21.320  1.00  0.00           N  
ATOM     37  CA  SER A 452     -14.491   4.910  20.069  1.00  0.00           C  
ATOM     38  C   SER A 452     -13.788   6.119  19.444  1.00  0.00           C  
ATOM     39  O   SER A 452     -14.243   6.695  18.461  1.00  0.00           O  
ATOM     40  CB  SER A 452     -15.970   5.204  20.321  1.00  0.00           C  
ATOM     41  OG  SER A 452     -16.595   4.099  20.972  1.00  0.00           O  
ATOM     42  H   SER A 452     -14.119   5.097  22.115  1.00  0.00           H  
ATOM     43  HA  SER A 452     -14.396   4.058  19.414  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -16.065   6.081  20.945  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -16.467   5.377  19.377  1.00  0.00           H  
ATOM     46  HG  SER A 452     -16.353   3.323  20.448  1.00  0.00           H  
ATOM     47  N   ARG A 453     -12.667   6.475  20.036  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -11.862   7.587  19.595  1.00  0.00           C  
ATOM     49  C   ARG A 453     -10.825   7.131  18.595  1.00  0.00           C  
ATOM     50  O   ARG A 453     -10.428   5.962  18.583  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -11.158   8.236  20.787  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -12.082   8.915  21.771  1.00  0.00           C  
ATOM     53  CD  ARG A 453     -11.320   9.444  22.963  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -12.183  10.212  23.860  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -12.007  10.337  25.181  1.00  0.00           C  
ATOM     56  NH1 ARG A 453     -11.095   9.599  25.812  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -12.788  11.156  25.870  1.00  0.00           N  
ATOM     58  H   ARG A 453     -12.369   5.931  20.791  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -12.506   8.321  19.137  1.00  0.00           H  
ATOM     60  HB2 ARG A 453     -10.613   7.469  21.320  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -10.452   8.968  20.420  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -12.579   9.736  21.277  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -12.814   8.196  22.108  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -10.903   8.608  23.506  1.00  0.00           H  
ATOM     65  HD3 ARG A 453     -10.520  10.081  22.614  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -12.911  10.696  23.407  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -10.526   8.925  25.325  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -10.927   9.682  26.796  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -13.517  11.687  25.430  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -12.697  11.285  26.864  1.00  0.00           H  
ATOM     71  N   PHE A 454     -10.395   8.047  17.778  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -9.362   7.799  16.805  1.00  0.00           C  
ATOM     73  C   PHE A 454      -8.135   8.610  17.188  1.00  0.00           C  
ATOM     74  O   PHE A 454      -8.263   9.738  17.682  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -9.854   8.137  15.374  1.00  0.00           C  
ATOM     76  CG  PHE A 454     -10.365   9.552  15.189  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -11.704   9.853  15.400  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -9.510  10.569  14.803  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -12.175  11.140  15.231  1.00  0.00           C  
ATOM     80  CE2 PHE A 454      -9.974  11.858  14.632  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -11.306  12.144  14.847  1.00  0.00           C  
ATOM     82  H   PHE A 454     -10.770   8.952  17.831  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -9.108   6.750  16.862  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -9.038   7.994  14.682  1.00  0.00           H  
ATOM     85  HB3 PHE A 454     -10.651   7.458  15.112  1.00  0.00           H  
ATOM     86  HD1 PHE A 454     -12.382   9.067  15.700  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -8.467  10.345  14.637  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -13.218  11.365  15.399  1.00  0.00           H  
ATOM     89  HE2 PHE A 454      -9.293  12.641  14.331  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -11.670  13.152  14.715  1.00  0.00           H  
ATOM     91  N   TYR A 455      -6.966   8.060  16.998  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -5.749   8.730  17.418  1.00  0.00           C  
ATOM     93  C   TYR A 455      -4.699   8.806  16.377  1.00  0.00           C  
ATOM     94  O   TYR A 455      -4.419   7.851  15.692  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -5.167   8.137  18.694  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -5.871   8.584  19.925  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -6.968   7.913  20.416  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -5.430   9.707  20.590  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -7.610   8.348  21.548  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -6.057  10.154  21.712  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -7.157   9.468  22.192  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -7.805   9.902  23.315  1.00  0.00           O  
ATOM    103  H   TYR A 455      -6.904   7.187  16.546  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -6.037   9.742  17.652  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -5.234   7.059  18.647  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -4.129   8.424  18.773  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -7.321   7.031  19.902  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -4.569  10.239  20.212  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -8.468   7.816  21.924  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -5.658  11.040  22.184  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -7.922  10.854  23.209  1.00  0.00           H  
ATOM    112  N   PHE A 456      -4.129   9.978  16.269  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -3.007  10.215  15.415  1.00  0.00           C  
ATOM    114  C   PHE A 456      -1.829  10.691  16.266  1.00  0.00           C  
ATOM    115  O   PHE A 456      -0.681  10.328  16.017  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -3.338  11.241  14.324  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -4.463  10.836  13.399  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -4.236   9.960  12.349  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -5.742  11.339  13.575  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.259   9.596  11.499  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.767  10.976  12.727  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -6.525  10.104  11.690  1.00  0.00           C  
ATOM    123  H   PHE A 456      -4.494  10.724  16.789  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.743   9.274  14.954  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -3.609  12.180  14.783  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -2.455  11.396  13.721  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -3.247   9.555  12.192  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.940  12.021  14.387  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -5.070   8.914  10.683  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -7.759  11.372  12.873  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -7.329   9.822  11.029  1.00  0.00           H  
ATOM    132  N   HIS A 457      -2.119  11.504  17.271  1.00  0.00           N  
ATOM    133  CA  HIS A 457      -1.092  11.966  18.196  1.00  0.00           C  
ATOM    134  C   HIS A 457      -0.946  10.987  19.355  1.00  0.00           C  
ATOM    135  O   HIS A 457      -1.904  10.276  19.674  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -1.345  13.429  18.696  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -2.644  13.686  19.429  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -3.511  14.691  19.078  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -3.182  13.105  20.529  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -4.520  14.714  19.921  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -4.346  13.764  20.807  1.00  0.00           N  
ATOM    142  H   HIS A 457      -3.047  11.797  17.388  1.00  0.00           H  
ATOM    143  HA  HIS A 457      -0.162  11.932  17.655  1.00  0.00           H  
ATOM    144  HB2 HIS A 457      -0.557  13.717  19.374  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -1.309  14.089  17.842  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -3.396  15.310  18.319  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -2.756  12.268  21.064  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -5.355  15.395  19.886  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -5.090  13.418  21.353  1.00  0.00           H  
ATOM    150  N   PRO A 458       0.228  10.931  20.015  1.00  0.00           N  
ATOM    151  CA  PRO A 458       1.384  11.771  19.710  1.00  0.00           C  
ATOM    152  C   PRO A 458       2.337  11.147  18.673  1.00  0.00           C  
ATOM    153  O   PRO A 458       2.590   9.935  18.684  1.00  0.00           O  
ATOM    154  CB  PRO A 458       2.084  11.894  21.069  1.00  0.00           C  
ATOM    155  CG  PRO A 458       1.636  10.711  21.882  1.00  0.00           C  
ATOM    156  CD  PRO A 458       0.516  10.025  21.130  1.00  0.00           C  
ATOM    157  HA  PRO A 458       1.088  12.752  19.373  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       3.154  11.880  20.918  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       1.801  12.824  21.539  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       2.463  10.029  22.011  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       1.286  11.046  22.849  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       0.849   9.067  20.761  1.00  0.00           H  
ATOM    163  HD3 PRO A 458      -0.349   9.906  21.764  1.00  0.00           H  
ATOM    164  N   ILE A 459       2.887  11.991  17.797  1.00  0.00           N  
ATOM    165  CA  ILE A 459       3.818  11.541  16.757  1.00  0.00           C  
ATOM    166  C   ILE A 459       5.113  11.066  17.407  1.00  0.00           C  
ATOM    167  O   ILE A 459       5.823  10.224  16.886  1.00  0.00           O  
ATOM    168  CB  ILE A 459       4.121  12.672  15.720  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       4.986  12.155  14.549  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       4.774  13.879  16.386  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       5.315  13.204  13.499  1.00  0.00           C  
ATOM    172  H   ILE A 459       2.672  12.947  17.855  1.00  0.00           H  
ATOM    173  HA  ILE A 459       3.356  10.706  16.249  1.00  0.00           H  
ATOM    174  HB  ILE A 459       3.168  12.994  15.347  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       5.922  11.786  14.938  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       4.473  11.343  14.056  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       5.010  14.613  15.630  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       5.686  13.548  16.859  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       4.108  14.297  17.124  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       4.400  13.595  13.078  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       5.911  12.758  12.715  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       5.872  14.008  13.956  1.00  0.00           H  
ATOM    183  N   SER A 460       5.375  11.612  18.564  1.00  0.00           N  
ATOM    184  CA  SER A 460       6.542  11.283  19.355  1.00  0.00           C  
ATOM    185  C   SER A 460       6.522   9.821  19.840  1.00  0.00           C  
ATOM    186  O   SER A 460       7.567   9.252  20.162  1.00  0.00           O  
ATOM    187  CB  SER A 460       6.615  12.219  20.528  1.00  0.00           C  
ATOM    188  OG  SER A 460       6.569  13.581  20.090  1.00  0.00           O  
ATOM    189  H   SER A 460       4.737  12.298  18.856  1.00  0.00           H  
ATOM    190  HA  SER A 460       7.418  11.436  18.752  1.00  0.00           H  
ATOM    191  HB2 SER A 460       5.757  12.003  21.137  1.00  0.00           H  
ATOM    192  HB3 SER A 460       7.521  12.045  21.084  1.00  0.00           H  
ATOM    193  HG  SER A 460       7.197  13.657  19.355  1.00  0.00           H  
ATOM    194  N   ASP A 461       5.336   9.210  19.888  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.235   7.811  20.322  1.00  0.00           C  
ATOM    196  C   ASP A 461       5.541   6.904  19.153  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.005   5.766  19.314  1.00  0.00           O  
ATOM    198  CB  ASP A 461       3.836   7.494  20.861  1.00  0.00           C  
ATOM    199  CG  ASP A 461       3.745   6.092  21.456  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.010   5.930  22.675  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.414   5.139  20.723  1.00  0.00           O  
ATOM    202  H   ASP A 461       4.524   9.692  19.624  1.00  0.00           H  
ATOM    203  HA  ASP A 461       5.965   7.650  21.100  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.567   8.216  21.616  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.130   7.562  20.046  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.304   7.432  17.974  1.00  0.00           N  
ATOM    207  CA  LEU A 462       5.512   6.718  16.747  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.024   6.549  16.540  1.00  0.00           C  
ATOM    209  O   LEU A 462       7.805   7.455  16.867  1.00  0.00           O  
ATOM    210  CB  LEU A 462       4.890   7.513  15.585  1.00  0.00           C  
ATOM    211  CG  LEU A 462       3.426   7.968  15.788  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       2.927   8.732  14.577  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       2.509   6.798  16.096  1.00  0.00           C  
ATOM    214  H   LEU A 462       4.991   8.358  17.922  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.029   5.755  16.828  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       5.497   8.391  15.423  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       4.932   6.901  14.697  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.404   8.648  16.625  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       1.908   9.052  14.746  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       2.961   8.089  13.711  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       3.554   9.594  14.412  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       2.503   6.138  15.243  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       1.508   7.164  16.265  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       2.860   6.271  16.970  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.460   5.414  16.025  1.00  0.00           N  
ATOM    226  CA  PRO A 463       8.885   5.116  15.872  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.539   5.942  14.770  1.00  0.00           C  
ATOM    228  O   PRO A 463       8.913   6.210  13.743  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.885   3.643  15.477  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.581   3.445  14.800  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.612   4.330  15.520  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.412   5.240  16.805  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.717   3.451  14.817  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       8.967   3.028  16.361  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.660   3.739  13.764  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.277   2.413  14.882  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       5.866   4.712  14.839  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.145   3.801  16.336  1.00  0.00           H  
ATOM    239  N   PRO A 464      10.800   6.376  14.976  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.561   7.098  13.948  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.731   6.229  12.685  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.638   4.991  12.759  1.00  0.00           O  
ATOM    243  CB  PRO A 464      12.931   7.337  14.613  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.674   7.222  16.075  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.575   6.215  16.224  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.095   8.037  13.687  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.631   6.589  14.271  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.296   8.318  14.352  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.567   6.883  16.579  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.360   8.179  16.469  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      11.982   5.219  16.310  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      10.973   6.457  17.088  1.00  0.00           H  
ATOM    253  N   PRO A 465      11.956   6.843  11.520  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.116   6.101  10.271  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.395   5.288  10.244  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.333   5.545  11.011  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.168   7.189   9.210  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.648   8.390   9.930  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.076   8.293  11.314  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.273   5.451  10.087  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.827   6.881   8.412  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.175   7.339   8.813  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.728   8.387   9.971  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      12.291   9.284   9.439  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.748   8.734  12.035  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.105   8.768  11.357  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.435   4.328   9.374  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.576   3.461   9.240  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.973   3.420   7.779  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.198   3.864   6.918  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.213   2.031   9.679  1.00  0.00           C  
ATOM    272  CG  GLU A 466      13.673   1.889  11.089  1.00  0.00           C  
ATOM    273  CD  GLU A 466      13.405   0.447  11.435  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      12.389  -0.117  10.965  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      14.223  -0.164  12.157  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.672   4.193   8.764  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.385   3.830   9.851  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.463   1.653   9.003  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.094   1.413   9.590  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      14.397   2.286  11.785  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      12.749   2.442  11.172  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.177   2.943   7.457  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.535   2.666   6.078  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.704   1.478   5.620  1.00  0.00           C  
ATOM    285  O   PRO A 467      15.746   0.405   6.251  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.022   2.276   6.151  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.485   2.741   7.493  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.288   2.668   8.384  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.375   3.519   5.433  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.116   1.205   6.048  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.563   2.766   5.354  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.267   2.090   7.853  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.842   3.757   7.426  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.200   1.685   8.817  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.343   3.423   9.154  1.00  0.00           H  
ATOM    296  N   TYR A 468      14.938   1.643   4.567  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.058   0.582   4.167  1.00  0.00           C  
ATOM    298  C   TYR A 468      14.838  -0.450   3.389  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.549  -0.122   2.433  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.823   1.088   3.363  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.087   1.520   1.927  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      13.595   2.773   1.618  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      12.813   0.649   0.879  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      13.822   3.140   0.300  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      13.035   1.006  -0.427  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      13.537   2.246  -0.717  1.00  0.00           C  
ATOM    307  OH  TYR A 468      13.756   2.602  -2.035  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.999   2.472   4.048  1.00  0.00           H  
ATOM    309  HA  TYR A 468      13.714   0.111   5.077  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.087   0.300   3.323  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.394   1.926   3.892  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.815   3.464   2.418  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.416  -0.330   1.102  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      14.218   4.118   0.071  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      12.812   0.308  -1.220  1.00  0.00           H  
ATOM    316  HH  TYR A 468      14.617   3.035  -2.081  1.00  0.00           H  
ATOM    317  N   VAL A 469      14.761  -1.661   3.809  1.00  0.00           N  
ATOM    318  CA  VAL A 469      15.431  -2.717   3.119  1.00  0.00           C  
ATOM    319  C   VAL A 469      14.392  -3.581   2.468  1.00  0.00           C  
ATOM    320  O   VAL A 469      13.732  -4.380   3.129  1.00  0.00           O  
ATOM    321  CB  VAL A 469      16.327  -3.556   4.067  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      17.079  -4.636   3.295  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      17.305  -2.655   4.807  1.00  0.00           C  
ATOM    324  H   VAL A 469      14.230  -1.870   4.607  1.00  0.00           H  
ATOM    325  HA  VAL A 469      16.046  -2.269   2.352  1.00  0.00           H  
ATOM    326  HB  VAL A 469      15.691  -4.038   4.794  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      17.689  -5.212   3.974  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      17.712  -4.171   2.554  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      16.372  -5.288   2.802  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      16.757  -1.914   5.373  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      17.948  -2.165   4.093  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      17.912  -3.239   5.478  1.00  0.00           H  
ATOM    333  N   GLN A 470      14.194  -3.377   1.202  1.00  0.00           N  
ATOM    334  CA  GLN A 470      13.208  -4.113   0.484  1.00  0.00           C  
ATOM    335  C   GLN A 470      13.891  -4.943  -0.566  1.00  0.00           C  
ATOM    336  O   GLN A 470      14.898  -4.529  -1.137  1.00  0.00           O  
ATOM    337  CB  GLN A 470      12.180  -3.155  -0.138  1.00  0.00           C  
ATOM    338  CG  GLN A 470      10.977  -3.830  -0.788  1.00  0.00           C  
ATOM    339  CD  GLN A 470      10.209  -4.686   0.202  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      10.474  -5.880   0.345  1.00  0.00           O  
ATOM    341  NE2 GLN A 470       9.286  -4.081   0.916  1.00  0.00           N  
ATOM    342  H   GLN A 470      14.733  -2.722   0.707  1.00  0.00           H  
ATOM    343  HA  GLN A 470      12.703  -4.766   1.180  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      11.798  -2.532   0.653  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      12.669  -2.538  -0.878  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      10.316  -3.071  -1.181  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      11.325  -4.460  -1.593  1.00  0.00           H  
ATOM    348 HE21 GLN A 470       9.141  -3.122   0.769  1.00  0.00           H  
ATOM    349 HE22 GLN A 470       8.797  -4.594   1.591  1.00  0.00           H  
ATOM    350  N   THR A 471      13.358  -6.097  -0.803  1.00  0.00           N  
ATOM    351  CA  THR A 471      13.900  -7.017  -1.764  1.00  0.00           C  
ATOM    352  C   THR A 471      13.537  -6.510  -3.185  1.00  0.00           C  
ATOM    353  O   THR A 471      12.771  -5.537  -3.317  1.00  0.00           O  
ATOM    354  CB  THR A 471      13.298  -8.420  -1.498  1.00  0.00           C  
ATOM    355  OG1 THR A 471      13.392  -8.687  -0.094  1.00  0.00           O  
ATOM    356  CG2 THR A 471      14.068  -9.514  -2.235  1.00  0.00           C  
ATOM    357  H   THR A 471      12.540  -6.336  -0.314  1.00  0.00           H  
ATOM    358  HA  THR A 471      14.974  -7.055  -1.649  1.00  0.00           H  
ATOM    359  HB  THR A 471      12.263  -8.430  -1.806  1.00  0.00           H  
ATOM    360  HG1 THR A 471      14.025  -8.058   0.275  1.00  0.00           H  
ATOM    361 HG21 THR A 471      15.098  -9.508  -1.911  1.00  0.00           H  
ATOM    362 HG22 THR A 471      14.025  -9.333  -3.300  1.00  0.00           H  
ATOM    363 HG23 THR A 471      13.627 -10.474  -2.016  1.00  0.00           H  
ATOM    364  N   THR A 472      14.092  -7.133  -4.213  1.00  0.00           N  
ATOM    365  CA  THR A 472      13.857  -6.745  -5.582  1.00  0.00           C  
ATOM    366  C   THR A 472      12.356  -6.738  -5.881  1.00  0.00           C  
ATOM    367  O   THR A 472      11.665  -7.767  -5.741  1.00  0.00           O  
ATOM    368  CB  THR A 472      14.532  -7.757  -6.495  1.00  0.00           C  
ATOM    369  OG1 THR A 472      15.891  -7.928  -6.067  1.00  0.00           O  
ATOM    370  CG2 THR A 472      14.512  -7.293  -7.939  1.00  0.00           C  
ATOM    371  H   THR A 472      14.717  -7.874  -4.070  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.290  -5.776  -5.765  1.00  0.00           H  
ATOM    373  HB  THR A 472      13.991  -8.683  -6.405  1.00  0.00           H  
ATOM    374  HG1 THR A 472      16.326  -7.066  -6.075  1.00  0.00           H  
ATOM    375 HG21 THR A 472      13.488  -7.146  -8.249  1.00  0.00           H  
ATOM    376 HG22 THR A 472      14.980  -8.036  -8.568  1.00  0.00           H  
ATOM    377 HG23 THR A 472      15.050  -6.359  -8.016  1.00  0.00           H  
ATOM    378  N   LYS A 473      11.868  -5.586  -6.265  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.474  -5.393  -6.544  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.157  -5.666  -8.009  1.00  0.00           C  
ATOM    381  O   LYS A 473      11.059  -5.665  -8.859  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.018  -3.988  -6.101  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.886  -2.834  -6.595  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.326  -1.467  -6.183  1.00  0.00           C  
ATOM    385  CE  LYS A 473      11.238  -0.347  -6.669  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      10.713   1.012  -6.390  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.485  -4.833  -6.383  1.00  0.00           H  
ATOM    388  HA  LYS A 473       9.937  -6.123  -5.955  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.042  -3.847  -6.531  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.952  -3.947  -5.023  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.856  -2.935  -6.130  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.973  -2.879  -7.671  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       9.346  -1.342  -6.621  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      10.255  -1.424  -5.107  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      12.198  -0.450  -6.185  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.360  -0.465  -7.730  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      11.401   1.709  -6.748  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      10.617   1.183  -5.371  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473       9.815   1.177  -6.886  1.00  0.00           H  
ATOM    400  N   SER A 474       8.895  -5.902  -8.300  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.462  -6.232  -9.638  1.00  0.00           C  
ATOM    402  C   SER A 474       7.170  -5.475  -9.943  1.00  0.00           C  
ATOM    403  O   SER A 474       6.370  -5.248  -9.046  1.00  0.00           O  
ATOM    404  CB  SER A 474       8.200  -7.736  -9.718  1.00  0.00           C  
ATOM    405  OG  SER A 474       9.335  -8.487  -9.291  1.00  0.00           O  
ATOM    406  H   SER A 474       8.194  -5.845  -7.615  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.239  -5.966 -10.338  1.00  0.00           H  
ATOM    408  HB2 SER A 474       7.360  -7.995  -9.092  1.00  0.00           H  
ATOM    409  HB3 SER A 474       7.983  -8.000 -10.742  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.029  -8.356  -9.948  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.979  -5.070 -11.171  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.769  -4.363 -11.533  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.827  -5.279 -12.313  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.156  -5.715 -13.416  1.00  0.00           O  
ATOM    415  CB  TYR A 475       6.110  -3.098 -12.331  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.915  -2.102 -11.520  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       8.304  -2.134 -11.501  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       6.279  -1.145 -10.760  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       9.024  -1.233 -10.735  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.984  -0.243 -10.004  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       8.354  -0.288  -9.990  1.00  0.00           C  
ATOM    422  OH  TYR A 475       9.061   0.612  -9.214  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.653  -5.262 -11.860  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.296  -4.071 -10.609  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.679  -3.359 -13.210  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       5.192  -2.615 -12.628  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.822  -2.876 -12.089  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       5.200  -1.107 -10.767  1.00  0.00           H  
ATOM    429  HE1 TYR A 475      10.102  -1.268 -10.727  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       6.452   0.494  -9.420  1.00  0.00           H  
ATOM    431  HH  TYR A 475       9.784   0.953  -9.758  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.648  -5.609 -11.749  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.666  -6.490 -12.410  1.00  0.00           C  
ATOM    434  C   PRO A 476       1.912  -5.790 -13.535  1.00  0.00           C  
ATOM    435  O   PRO A 476       1.678  -6.365 -14.611  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.673  -6.840 -11.275  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.339  -6.391 -10.017  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.190  -5.219 -10.402  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.125  -7.395 -12.778  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.752  -6.301 -11.442  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.464  -7.899 -11.263  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.604  -6.117  -9.275  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.959  -7.195  -9.646  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.603  -4.310 -10.424  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.016  -5.139  -9.715  1.00  0.00           H  
ATOM    446  N   SER A 477       1.568  -4.558 -13.288  1.00  0.00           N  
ATOM    447  CA  SER A 477       0.760  -3.763 -14.165  1.00  0.00           C  
ATOM    448  C   SER A 477       1.507  -3.362 -15.420  1.00  0.00           C  
ATOM    449  O   SER A 477       1.021  -3.542 -16.526  1.00  0.00           O  
ATOM    450  CB  SER A 477       0.400  -2.537 -13.387  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.568  -2.037 -12.784  1.00  0.00           O  
ATOM    452  H   SER A 477       1.878  -4.121 -12.465  1.00  0.00           H  
ATOM    453  HA  SER A 477      -0.157  -4.279 -14.406  1.00  0.00           H  
ATOM    454  HB2 SER A 477      -0.001  -1.787 -14.054  1.00  0.00           H  
ATOM    455  HB3 SER A 477      -0.316  -2.770 -12.615  1.00  0.00           H  
ATOM    456  HG  SER A 477       1.414  -1.185 -12.338  1.00  0.00           H  
ATOM    457  N   LYS A 478       2.692  -2.849 -15.223  1.00  0.00           N  
ATOM    458  CA  LYS A 478       3.527  -2.366 -16.289  1.00  0.00           C  
ATOM    459  C   LYS A 478       3.925  -3.488 -17.215  1.00  0.00           C  
ATOM    460  O   LYS A 478       3.888  -3.335 -18.423  1.00  0.00           O  
ATOM    461  CB  LYS A 478       4.741  -1.650 -15.702  1.00  0.00           C  
ATOM    462  CG  LYS A 478       4.364  -0.419 -14.889  1.00  0.00           C  
ATOM    463  CD  LYS A 478       5.566   0.216 -14.225  1.00  0.00           C  
ATOM    464  CE  LYS A 478       5.191   1.500 -13.489  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       4.125   1.296 -12.487  1.00  0.00           N  
ATOM    466  H   LYS A 478       2.991  -2.782 -14.291  1.00  0.00           H  
ATOM    467  HA  LYS A 478       2.949  -1.649 -16.852  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       5.273  -2.339 -15.060  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       5.395  -1.342 -16.504  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       3.910   0.309 -15.544  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       3.652  -0.708 -14.130  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       5.989  -0.483 -13.518  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       6.296   0.449 -14.984  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       6.064   1.884 -12.985  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       4.855   2.223 -14.217  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       4.320   0.538 -11.794  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       3.203   1.056 -12.902  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       3.992   2.163 -11.929  1.00  0.00           H  
ATOM    479  N   LEU A 479       4.233  -4.631 -16.630  1.00  0.00           N  
ATOM    480  CA  LEU A 479       4.644  -5.823 -17.368  1.00  0.00           C  
ATOM    481  C   LEU A 479       3.515  -6.242 -18.323  1.00  0.00           C  
ATOM    482  O   LEU A 479       3.754  -6.607 -19.480  1.00  0.00           O  
ATOM    483  CB  LEU A 479       4.942  -6.943 -16.334  1.00  0.00           C  
ATOM    484  CG  LEU A 479       5.682  -8.236 -16.794  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       5.998  -9.096 -15.589  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       4.863  -9.056 -17.778  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.193  -4.681 -15.652  1.00  0.00           H  
ATOM    488  HA  LEU A 479       5.541  -5.605 -17.926  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       5.499  -6.497 -15.528  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       3.986  -7.237 -15.925  1.00  0.00           H  
ATOM    491  HG  LEU A 479       6.616  -7.957 -17.258  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       5.083  -9.369 -15.087  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       6.631  -8.545 -14.908  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       6.511  -9.992 -15.907  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       5.423  -9.928 -18.079  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       4.650  -8.446 -18.643  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       3.935  -9.358 -17.314  1.00  0.00           H  
ATOM    498  N   ALA A 480       2.296  -6.159 -17.841  1.00  0.00           N  
ATOM    499  CA  ALA A 480       1.145  -6.590 -18.604  1.00  0.00           C  
ATOM    500  C   ALA A 480       0.510  -5.457 -19.434  1.00  0.00           C  
ATOM    501  O   ALA A 480      -0.475  -5.677 -20.147  1.00  0.00           O  
ATOM    502  CB  ALA A 480       0.122  -7.239 -17.686  1.00  0.00           C  
ATOM    503  H   ALA A 480       2.175  -5.805 -16.936  1.00  0.00           H  
ATOM    504  HA  ALA A 480       1.517  -7.349 -19.270  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       0.591  -8.037 -17.130  1.00  0.00           H  
ATOM    506  HB2 ALA A 480      -0.691  -7.635 -18.277  1.00  0.00           H  
ATOM    507  HB3 ALA A 480      -0.260  -6.497 -17.000  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.062  -4.269 -19.365  1.00  0.00           N  
ATOM    509  CA  ARG A 481       0.505  -3.145 -20.115  1.00  0.00           C  
ATOM    510  C   ARG A 481       1.499  -2.746 -21.200  1.00  0.00           C  
ATOM    511  O   ARG A 481       1.169  -2.716 -22.383  1.00  0.00           O  
ATOM    512  CB  ARG A 481       0.195  -1.966 -19.148  1.00  0.00           C  
ATOM    513  CG  ARG A 481      -0.699  -0.815 -19.689  1.00  0.00           C  
ATOM    514  CD  ARG A 481      -0.076  -0.030 -20.831  1.00  0.00           C  
ATOM    515  NE  ARG A 481      -0.921   1.102 -21.253  1.00  0.00           N  
ATOM    516  CZ  ARG A 481      -0.673   1.895 -22.305  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       0.390   1.679 -23.069  1.00  0.00           N  
ATOM    518  NH2 ARG A 481      -1.489   2.900 -22.586  1.00  0.00           N  
ATOM    519  H   ARG A 481       1.855  -4.157 -18.799  1.00  0.00           H  
ATOM    520  HA  ARG A 481      -0.407  -3.481 -20.585  1.00  0.00           H  
ATOM    521  HB2 ARG A 481      -0.299  -2.375 -18.279  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       1.137  -1.545 -18.829  1.00  0.00           H  
ATOM    523  HG2 ARG A 481      -1.629  -1.236 -20.045  1.00  0.00           H  
ATOM    524  HG3 ARG A 481      -0.915  -0.143 -18.873  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       0.884   0.341 -20.508  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       0.066  -0.694 -21.671  1.00  0.00           H  
ATOM    527  HE  ARG A 481      -1.713   1.261 -20.686  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       1.024   0.928 -22.883  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       0.639   2.236 -23.867  1.00  0.00           H  
ATOM    530 HH21 ARG A 481      -2.304   3.095 -22.032  1.00  0.00           H  
ATOM    531 HH22 ARG A 481      -1.332   3.517 -23.360  1.00  0.00           H  
ATOM    532  N   ASN A 482       2.704  -2.455 -20.794  1.00  0.00           N  
ATOM    533  CA  ASN A 482       3.764  -2.090 -21.705  1.00  0.00           C  
ATOM    534  C   ASN A 482       5.057  -2.609 -21.138  1.00  0.00           C  
ATOM    535  O   ASN A 482       5.686  -1.966 -20.293  1.00  0.00           O  
ATOM    536  CB  ASN A 482       3.836  -0.574 -21.914  1.00  0.00           C  
ATOM    537  CG  ASN A 482       4.892  -0.178 -22.925  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       5.189  -0.926 -23.863  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       5.460   0.979 -22.754  1.00  0.00           N  
ATOM    540  H   ASN A 482       2.943  -2.502 -19.840  1.00  0.00           H  
ATOM    541  HA  ASN A 482       3.573  -2.583 -22.647  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       2.879  -0.217 -22.263  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       4.068  -0.099 -20.972  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       5.183   1.532 -21.990  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       6.145   1.267 -23.394  1.00  0.00           H  
ATOM    546  N   GLU A 483       5.404  -3.794 -21.552  1.00  0.00           N  
ATOM    547  CA  GLU A 483       6.537  -4.516 -21.015  1.00  0.00           C  
ATOM    548  C   GLU A 483       7.868  -3.797 -21.250  1.00  0.00           C  
ATOM    549  O   GLU A 483       8.230  -3.457 -22.383  1.00  0.00           O  
ATOM    550  CB  GLU A 483       6.565  -5.933 -21.594  1.00  0.00           C  
ATOM    551  CG  GLU A 483       6.719  -5.974 -23.105  1.00  0.00           C  
ATOM    552  CD  GLU A 483       6.589  -7.345 -23.663  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       7.509  -8.164 -23.499  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       5.552  -7.629 -24.280  1.00  0.00           O  
ATOM    555  H   GLU A 483       4.873  -4.216 -22.259  1.00  0.00           H  
ATOM    556  HA  GLU A 483       6.386  -4.600 -19.950  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       7.390  -6.474 -21.156  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       5.643  -6.432 -21.336  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       5.958  -5.350 -23.550  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       7.692  -5.582 -23.362  1.00  0.00           H  
ATOM    561  N   SER A 484       8.564  -3.541 -20.186  1.00  0.00           N  
ATOM    562  CA  SER A 484       9.870  -2.985 -20.274  1.00  0.00           C  
ATOM    563  C   SER A 484      10.865  -4.138 -20.162  1.00  0.00           C  
ATOM    564  O   SER A 484      11.146  -4.631 -19.063  1.00  0.00           O  
ATOM    565  CB  SER A 484      10.083  -1.937 -19.160  1.00  0.00           C  
ATOM    566  OG  SER A 484      11.342  -1.290 -19.270  1.00  0.00           O  
ATOM    567  H   SER A 484       8.186  -3.722 -19.299  1.00  0.00           H  
ATOM    568  HA  SER A 484       9.973  -2.519 -21.243  1.00  0.00           H  
ATOM    569  HB2 SER A 484       9.307  -1.188 -19.216  1.00  0.00           H  
ATOM    570  HB3 SER A 484      10.030  -2.430 -18.202  1.00  0.00           H  
ATOM    571  HG  SER A 484      11.957  -1.774 -18.706  1.00  0.00           H  
ATOM    572  N   ARG A 485      11.330  -4.616 -21.302  1.00  0.00           N  
ATOM    573  CA  ARG A 485      12.247  -5.744 -21.340  1.00  0.00           C  
ATOM    574  C   ARG A 485      13.669  -5.272 -21.077  1.00  0.00           C  
ATOM    575  O   ARG A 485      13.993  -4.109 -21.317  1.00  0.00           O  
ATOM    576  CB  ARG A 485      12.199  -6.430 -22.702  1.00  0.00           C  
ATOM    577  CG  ARG A 485      10.838  -6.950 -23.138  1.00  0.00           C  
ATOM    578  CD  ARG A 485      10.959  -7.613 -24.495  1.00  0.00           C  
ATOM    579  NE  ARG A 485       9.697  -8.139 -25.010  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       9.549  -8.689 -26.223  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      10.594  -8.796 -27.048  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       8.369  -9.136 -26.603  1.00  0.00           N  
ATOM    583  H   ARG A 485      11.053  -4.195 -22.145  1.00  0.00           H  
ATOM    584  HA  ARG A 485      11.953  -6.451 -20.579  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      12.527  -5.723 -23.449  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      12.892  -7.259 -22.689  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      10.473  -7.667 -22.417  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      10.144  -6.125 -23.212  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      11.349  -6.902 -25.209  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      11.653  -8.433 -24.389  1.00  0.00           H  
ATOM    591  HE  ARG A 485       8.917  -8.073 -24.397  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      11.515  -8.477 -26.803  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      10.518  -9.194 -27.965  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       7.549  -9.087 -26.023  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       8.218  -9.550 -27.504  1.00  0.00           H  
ATOM    596  N   GLY A 516      14.509  -6.166 -20.597  1.00  0.00           N  
ATOM    597  CA  GLY A 516      15.899  -5.828 -20.343  1.00  0.00           C  
ATOM    598  C   GLY A 516      16.749  -5.953 -21.596  1.00  0.00           C  
ATOM    599  O   GLY A 516      16.220  -6.217 -22.685  1.00  0.00           O  
ATOM    600  H   GLY A 516      14.189  -7.073 -20.412  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      15.946  -4.810 -19.986  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      16.290  -6.488 -19.587  1.00  0.00           H  
ATOM    603  N   GLY A 517      18.056  -5.777 -21.444  1.00  0.00           N  
ATOM    604  CA  GLY A 517      18.973  -5.839 -22.571  1.00  0.00           C  
ATOM    605  C   GLY A 517      19.047  -7.219 -23.192  1.00  0.00           C  
ATOM    606  O   GLY A 517      19.145  -7.356 -24.419  1.00  0.00           O  
ATOM    607  H   GLY A 517      18.422  -5.609 -20.548  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      18.645  -5.138 -23.323  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      19.960  -5.553 -22.238  1.00  0.00           H  
ATOM    610  N   LEU A 518      19.006  -8.233 -22.363  1.00  0.00           N  
ATOM    611  CA  LEU A 518      19.034  -9.599 -22.826  1.00  0.00           C  
ATOM    612  C   LEU A 518      18.058 -10.454 -22.034  1.00  0.00           C  
ATOM    613  O   LEU A 518      18.319 -10.830 -20.884  1.00  0.00           O  
ATOM    614  CB  LEU A 518      20.473 -10.224 -22.836  1.00  0.00           C  
ATOM    615  CG  LEU A 518      21.266 -10.330 -21.501  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      22.527 -11.150 -21.719  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      21.658  -8.954 -20.966  1.00  0.00           C  
ATOM    618  H   LEU A 518      18.945  -8.064 -21.397  1.00  0.00           H  
ATOM    619  HA  LEU A 518      18.667  -9.564 -23.841  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      20.382 -11.227 -23.224  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      21.067  -9.657 -23.537  1.00  0.00           H  
ATOM    622  HG  LEU A 518      20.657 -10.834 -20.763  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      23.072 -11.226 -20.789  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      23.147 -10.668 -22.460  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      22.261 -12.139 -22.062  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      22.187  -9.072 -20.032  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      20.770  -8.361 -20.804  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      22.296  -8.456 -21.680  1.00  0.00           H  
ATOM    629  N   VAL A 519      16.922 -10.723 -22.628  1.00  0.00           N  
ATOM    630  CA  VAL A 519      15.902 -11.530 -22.000  1.00  0.00           C  
ATOM    631  C   VAL A 519      15.041 -12.246 -23.060  1.00  0.00           C  
ATOM    632  O   VAL A 519      14.331 -11.610 -23.850  1.00  0.00           O  
ATOM    633  CB  VAL A 519      15.024 -10.696 -20.992  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      14.335  -9.511 -21.660  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      14.014 -11.585 -20.278  1.00  0.00           C  
ATOM    636  H   VAL A 519      16.749 -10.379 -23.529  1.00  0.00           H  
ATOM    637  HA  VAL A 519      16.433 -12.289 -21.448  1.00  0.00           H  
ATOM    638  HB  VAL A 519      15.696 -10.290 -20.250  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      13.741  -8.982 -20.929  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      13.695  -9.869 -22.453  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      15.079  -8.846 -22.072  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      13.427 -10.987 -19.596  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      14.536 -12.353 -19.726  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      13.363 -12.042 -21.008  1.00  0.00           H  
ATOM    645  N   PRO A 520      15.132 -13.574 -23.121  1.00  0.00           N  
ATOM    646  CA  PRO A 520      14.368 -14.366 -24.068  1.00  0.00           C  
ATOM    647  C   PRO A 520      12.922 -14.575 -23.606  1.00  0.00           C  
ATOM    648  O   PRO A 520      12.636 -14.553 -22.397  1.00  0.00           O  
ATOM    649  CB  PRO A 520      15.122 -15.694 -24.106  1.00  0.00           C  
ATOM    650  CG  PRO A 520      15.748 -15.815 -22.755  1.00  0.00           C  
ATOM    651  CD  PRO A 520      16.003 -14.413 -22.270  1.00  0.00           C  
ATOM    652  HA  PRO A 520      14.368 -13.917 -25.049  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      14.425 -16.495 -24.299  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      15.870 -15.666 -24.884  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      15.070 -16.319 -22.082  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      16.677 -16.361 -22.827  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      15.729 -14.322 -21.230  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      17.042 -14.152 -22.410  1.00  0.00           H  
ATOM    659  N   ARG A 521      12.027 -14.764 -24.580  1.00  0.00           N  
ATOM    660  CA  ARG A 521      10.593 -14.989 -24.345  1.00  0.00           C  
ATOM    661  C   ARG A 521       9.904 -13.794 -23.686  1.00  0.00           C  
ATOM    662  O   ARG A 521       9.991 -13.585 -22.475  1.00  0.00           O  
ATOM    663  CB  ARG A 521      10.327 -16.295 -23.575  1.00  0.00           C  
ATOM    664  CG  ARG A 521      10.727 -17.543 -24.345  1.00  0.00           C  
ATOM    665  CD  ARG A 521      10.493 -18.809 -23.536  1.00  0.00           C  
ATOM    666  NE  ARG A 521      10.800 -20.018 -24.316  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      11.323 -21.151 -23.825  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      11.701 -21.221 -22.550  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      11.489 -22.208 -24.620  1.00  0.00           N  
ATOM    670  H   ARG A 521      12.356 -14.739 -25.505  1.00  0.00           H  
ATOM    671  HA  ARG A 521      10.158 -15.081 -25.329  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      10.886 -16.269 -22.651  1.00  0.00           H  
ATOM    673  HB3 ARG A 521       9.274 -16.357 -23.345  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      10.152 -17.598 -25.256  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      11.777 -17.472 -24.591  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      11.121 -18.784 -22.657  1.00  0.00           H  
ATOM    677  HD3 ARG A 521       9.458 -18.844 -23.230  1.00  0.00           H  
ATOM    678  HE  ARG A 521      10.562 -19.949 -25.269  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      11.612 -20.449 -21.916  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      12.091 -22.069 -22.181  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      11.239 -22.211 -25.593  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      11.875 -23.065 -24.262  1.00  0.00           H  
ATOM    683  N   GLY A 522       9.234 -13.013 -24.496  1.00  0.00           N  
ATOM    684  CA  GLY A 522       8.546 -11.857 -24.007  1.00  0.00           C  
ATOM    685  C   GLY A 522       7.148 -11.786 -24.555  1.00  0.00           C  
ATOM    686  O   GLY A 522       6.772 -12.620 -25.393  1.00  0.00           O  
ATOM    687  H   GLY A 522       9.186 -13.225 -25.452  1.00  0.00           H  
ATOM    688  HA2 GLY A 522       8.500 -11.914 -22.929  1.00  0.00           H  
ATOM    689  HA3 GLY A 522       9.084 -10.967 -24.301  1.00  0.00           H  
ATOM    690  N   SER A 523       6.395 -10.791 -24.109  1.00  0.00           N  
ATOM    691  CA  SER A 523       5.008 -10.572 -24.504  1.00  0.00           C  
ATOM    692  C   SER A 523       4.058 -11.656 -24.009  1.00  0.00           C  
ATOM    693  O   SER A 523       4.113 -12.815 -24.439  1.00  0.00           O  
ATOM    694  CB  SER A 523       4.880 -10.334 -26.010  1.00  0.00           C  
ATOM    695  OG  SER A 523       5.617  -9.174 -26.375  1.00  0.00           O  
ATOM    696  H   SER A 523       6.793 -10.150 -23.478  1.00  0.00           H  
ATOM    697  HA  SER A 523       4.713  -9.664 -23.999  1.00  0.00           H  
ATOM    698  HB2 SER A 523       5.278 -11.186 -26.540  1.00  0.00           H  
ATOM    699  HB3 SER A 523       3.843 -10.188 -26.270  1.00  0.00           H  
ATOM    700  HG  SER A 523       5.621  -8.626 -25.566  1.00  0.00           H  
ATOM    701  N   GLY A 524       3.207 -11.275 -23.094  1.00  0.00           N  
ATOM    702  CA  GLY A 524       2.231 -12.163 -22.564  1.00  0.00           C  
ATOM    703  C   GLY A 524       0.977 -11.418 -22.226  1.00  0.00           C  
ATOM    704  O   GLY A 524       0.884 -10.201 -22.467  1.00  0.00           O  
ATOM    705  H   GLY A 524       3.222 -10.355 -22.748  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       2.011 -12.928 -23.295  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       2.612 -12.625 -21.665  1.00  0.00           H  
ATOM    708  N   GLY A 525       0.025 -12.109 -21.674  1.00  0.00           N  
ATOM    709  CA  GLY A 525      -1.218 -11.500 -21.322  1.00  0.00           C  
ATOM    710  C   GLY A 525      -2.361 -12.401 -21.661  1.00  0.00           C  
ATOM    711  O   GLY A 525      -2.241 -13.259 -22.546  1.00  0.00           O  
ATOM    712  H   GLY A 525       0.144 -13.068 -21.504  1.00  0.00           H  
ATOM    713  HA2 GLY A 525      -1.230 -11.283 -20.264  1.00  0.00           H  
ATOM    714  HA3 GLY A 525      -1.327 -10.581 -21.875  1.00  0.00           H  
ATOM    715  N   SER A 526      -3.443 -12.260 -20.963  1.00  0.00           N  
ATOM    716  CA  SER A 526      -4.593 -13.064 -21.206  1.00  0.00           C  
ATOM    717  C   SER A 526      -5.863 -12.230 -21.109  1.00  0.00           C  
ATOM    718  O   SER A 526      -6.200 -11.713 -20.034  1.00  0.00           O  
ATOM    719  CB  SER A 526      -4.634 -14.215 -20.217  1.00  0.00           C  
ATOM    720  OG  SER A 526      -3.442 -14.993 -20.290  1.00  0.00           O  
ATOM    721  H   SER A 526      -3.500 -11.596 -20.242  1.00  0.00           H  
ATOM    722  HA  SER A 526      -4.499 -13.470 -22.201  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -4.738 -13.820 -19.218  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -5.478 -14.846 -20.447  1.00  0.00           H  
ATOM    725  HG  SER A 526      -2.914 -14.614 -21.005  1.00  0.00           H  
ATOM    726  N   LEU A 527      -6.531 -12.087 -22.251  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -7.802 -11.379 -22.387  1.00  0.00           C  
ATOM    728  C   LEU A 527      -7.736  -9.930 -21.906  1.00  0.00           C  
ATOM    729  O   LEU A 527      -7.980  -9.633 -20.727  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -8.941 -12.139 -21.682  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -9.209 -13.572 -22.169  1.00  0.00           C  
ATOM    732  CD1 LEU A 527     -10.338 -14.202 -21.373  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -9.528 -13.593 -23.659  1.00  0.00           C  
ATOM    734  H   LEU A 527      -6.148 -12.490 -23.060  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -8.027 -11.353 -23.442  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -8.705 -12.184 -20.629  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -9.847 -11.565 -21.799  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -8.321 -14.164 -22.003  1.00  0.00           H  
ATOM    739 HD11 LEU A 527     -10.513 -15.207 -21.729  1.00  0.00           H  
ATOM    740 HD12 LEU A 527     -11.237 -13.619 -21.496  1.00  0.00           H  
ATOM    741 HD13 LEU A 527     -10.066 -14.235 -20.328  1.00  0.00           H  
ATOM    742 HD21 LEU A 527     -10.398 -12.980 -23.854  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -9.733 -14.610 -23.963  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -8.685 -13.216 -24.219  1.00  0.00           H  
ATOM    745  N   PHE A 528      -7.361  -9.027 -22.787  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -7.352  -7.634 -22.411  1.00  0.00           C  
ATOM    747  C   PHE A 528      -8.697  -6.988 -22.704  1.00  0.00           C  
ATOM    748  O   PHE A 528      -8.935  -6.424 -23.771  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -6.124  -6.820 -22.949  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -5.937  -6.757 -24.455  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -5.295  -7.778 -25.133  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -6.388  -5.662 -25.182  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -5.113  -7.717 -26.500  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -6.207  -5.594 -26.548  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -5.568  -6.625 -27.208  1.00  0.00           C  
ATOM    756  H   PHE A 528      -7.104  -9.311 -23.691  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -7.300  -7.667 -21.330  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -6.215  -5.801 -22.608  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -5.226  -7.237 -22.516  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -4.939  -8.635 -24.583  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -6.890  -4.857 -24.665  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -4.614  -8.524 -27.016  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -6.562  -4.738 -27.101  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -5.422  -6.577 -28.277  1.00  0.00           H  
ATOM    765  N   SER A 529      -9.609  -7.180 -21.790  1.00  0.00           N  
ATOM    766  CA  SER A 529     -10.931  -6.615 -21.872  1.00  0.00           C  
ATOM    767  C   SER A 529     -11.510  -6.452 -20.489  1.00  0.00           C  
ATOM    768  O   SER A 529     -12.016  -7.417 -19.894  1.00  0.00           O  
ATOM    769  CB  SER A 529     -11.864  -7.478 -22.731  1.00  0.00           C  
ATOM    770  OG  SER A 529     -11.398  -7.582 -24.074  1.00  0.00           O  
ATOM    771  H   SER A 529      -9.382  -7.733 -21.012  1.00  0.00           H  
ATOM    772  HA  SER A 529     -10.839  -5.643 -22.329  1.00  0.00           H  
ATOM    773  HB2 SER A 529     -11.915  -8.469 -22.306  1.00  0.00           H  
ATOM    774  HB3 SER A 529     -12.852  -7.042 -22.734  1.00  0.00           H  
ATOM    775  HG  SER A 529     -10.590  -7.050 -24.117  1.00  0.00           H  
ATOM    776  N   PHE A 530     -11.379  -5.268 -19.956  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -11.919  -4.931 -18.672  1.00  0.00           C  
ATOM    778  C   PHE A 530     -12.623  -3.602 -18.764  1.00  0.00           C  
ATOM    779  O   PHE A 530     -11.989  -2.551 -18.712  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -10.833  -4.879 -17.587  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -10.128  -6.188 -17.332  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -10.652  -7.104 -16.435  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -8.943  -6.497 -17.984  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -10.010  -8.303 -16.192  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -8.298  -7.694 -17.745  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -8.833  -8.599 -16.847  1.00  0.00           C  
ATOM    787  H   PHE A 530     -10.898  -4.563 -20.447  1.00  0.00           H  
ATOM    788  HA  PHE A 530     -12.639  -5.691 -18.410  1.00  0.00           H  
ATOM    789  HB2 PHE A 530     -10.092  -4.154 -17.888  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -11.284  -4.549 -16.662  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -11.574  -6.875 -15.922  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -8.523  -5.793 -18.686  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -10.428  -9.008 -15.489  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -7.377  -7.924 -18.260  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -8.333  -9.537 -16.655  1.00  0.00           H  
ATOM    796  N   LEU A 531     -13.911  -3.652 -18.960  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -14.712  -2.457 -19.063  1.00  0.00           C  
ATOM    798  C   LEU A 531     -15.981  -2.646 -18.262  1.00  0.00           C  
ATOM    799  O   LEU A 531     -16.636  -3.685 -18.371  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -15.036  -2.147 -20.534  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -15.831  -0.865 -20.809  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -15.066   0.365 -20.331  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -16.154  -0.750 -22.292  1.00  0.00           C  
ATOM    804  H   LEU A 531     -14.353  -4.525 -19.045  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -14.137  -1.643 -18.647  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -14.105  -2.084 -21.077  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -15.601  -2.977 -20.932  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -16.761  -0.907 -20.263  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -15.643   1.253 -20.547  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -14.115   0.423 -20.841  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -14.905   0.294 -19.266  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -16.737  -1.602 -22.603  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -15.235  -0.720 -22.859  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -16.714   0.157 -22.472  1.00  0.00           H  
ATOM    815  N   GLY A 532     -16.304  -1.671 -17.438  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -17.480  -1.753 -16.604  1.00  0.00           C  
ATOM    817  C   GLY A 532     -17.132  -2.214 -15.206  1.00  0.00           C  
ATOM    818  O   GLY A 532     -17.986  -2.260 -14.323  1.00  0.00           O  
ATOM    819  H   GLY A 532     -15.739  -0.869 -17.389  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -17.944  -0.779 -16.552  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -18.176  -2.454 -17.040  1.00  0.00           H  
ATOM    822  N   LYS A 533     -15.873  -2.551 -15.003  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -15.417  -3.027 -13.709  1.00  0.00           C  
ATOM    824  C   LYS A 533     -14.838  -1.899 -12.891  1.00  0.00           C  
ATOM    825  O   LYS A 533     -15.124  -1.785 -11.697  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -14.407  -4.200 -13.823  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -14.993  -5.544 -14.295  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -15.515  -5.512 -15.726  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -16.171  -6.835 -16.102  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -15.233  -7.984 -16.014  1.00  0.00           N  
ATOM    831  H   LYS A 533     -15.246  -2.453 -15.752  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -16.296  -3.381 -13.188  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -13.636  -3.915 -14.525  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -13.949  -4.351 -12.856  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -14.222  -6.298 -14.238  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -15.800  -5.815 -13.631  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -16.242  -4.721 -15.814  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -14.691  -5.323 -16.396  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -17.003  -7.005 -15.433  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -16.546  -6.760 -17.112  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -14.853  -8.109 -15.053  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -14.444  -7.885 -16.685  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -15.738  -8.859 -16.258  1.00  0.00           H  
ATOM    844  N   LYS A 534     -14.022  -1.064 -13.549  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -13.380   0.105 -12.937  1.00  0.00           C  
ATOM    846  C   LYS A 534     -12.377  -0.351 -11.847  1.00  0.00           C  
ATOM    847  O   LYS A 534     -12.193  -1.559 -11.610  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -14.485   1.069 -12.366  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -13.997   2.402 -11.781  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -15.149   3.243 -11.227  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -16.168   3.593 -12.306  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.271   4.424 -11.781  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.838  -1.245 -14.491  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.829   0.616 -13.712  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -15.165   1.295 -13.172  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -15.032   0.536 -11.601  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -13.310   2.193 -10.976  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.490   2.962 -12.552  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -15.645   2.686 -10.446  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -14.745   4.153 -10.813  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -15.673   4.132 -13.101  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.579   2.674 -12.698  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.757   3.950 -10.994  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -17.974   4.617 -12.520  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -16.919   5.340 -11.439  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.697   0.572 -11.255  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.870   0.283 -10.143  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.709   0.392  -8.880  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.249   1.458  -8.568  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.683   1.223 -10.131  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.102   2.980 -10.207  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.733   1.493 -11.581  1.00  0.00           H  
ATOM    873  HA  CYS A 535     -10.524  -0.735 -10.244  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -9.123   1.054  -9.223  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -9.058   0.980 -10.975  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -11.168   3.157  -9.436  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.838  -0.697  -8.184  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.707  -0.785  -7.046  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.978  -0.556  -5.730  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.825  -0.978  -5.557  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -13.454  -2.140  -7.012  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -14.343  -2.296  -8.234  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -12.489  -3.314  -6.907  1.00  0.00           C  
ATOM    884  H   VAL A 536     -11.318  -1.493  -8.418  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -13.449  -0.008  -7.159  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -14.070  -2.123  -6.131  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -13.736  -2.257  -9.127  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -15.063  -1.492  -8.258  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -14.861  -3.243  -8.189  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -11.843  -3.333  -7.773  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -13.063  -4.226  -6.861  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.897  -3.217  -6.009  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.630   0.142  -4.831  1.00  0.00           N  
ATOM    894  CA  THR A 537     -12.104   0.369  -3.516  1.00  0.00           C  
ATOM    895  C   THR A 537     -12.348  -0.872  -2.667  1.00  0.00           C  
ATOM    896  O   THR A 537     -13.485  -1.322  -2.536  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.807   1.563  -2.860  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -12.657   2.724  -3.693  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.224   1.849  -1.488  1.00  0.00           C  
ATOM    900  H   THR A 537     -13.509   0.524  -5.042  1.00  0.00           H  
ATOM    901  HA  THR A 537     -11.046   0.575  -3.587  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.852   1.314  -2.755  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -11.728   2.981  -3.664  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.750   2.678  -1.035  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -11.182   2.112  -1.594  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -12.308   0.976  -0.857  1.00  0.00           H  
ATOM    907  N   MET A 538     -11.295  -1.418  -2.125  1.00  0.00           N  
ATOM    908  CA  MET A 538     -11.386  -2.605  -1.297  1.00  0.00           C  
ATOM    909  C   MET A 538     -11.485  -2.231   0.162  1.00  0.00           C  
ATOM    910  O   MET A 538     -12.110  -2.930   0.949  1.00  0.00           O  
ATOM    911  CB  MET A 538     -10.163  -3.476  -1.507  1.00  0.00           C  
ATOM    912  CG  MET A 538      -9.983  -3.941  -2.933  1.00  0.00           C  
ATOM    913  SD  MET A 538      -8.489  -4.904  -3.157  1.00  0.00           S  
ATOM    914  CE  MET A 538      -7.236  -3.699  -2.708  1.00  0.00           C  
ATOM    915  H   MET A 538     -10.416  -1.009  -2.303  1.00  0.00           H  
ATOM    916  HA  MET A 538     -12.261  -3.164  -1.591  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -9.291  -2.909  -1.218  1.00  0.00           H  
ATOM    918  HB3 MET A 538     -10.243  -4.345  -0.870  1.00  0.00           H  
ATOM    919  HG2 MET A 538     -10.832  -4.545  -3.217  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -9.936  -3.073  -3.575  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -6.263  -4.157  -2.813  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -7.377  -3.390  -1.682  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.306  -2.842  -3.361  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.869  -1.121   0.520  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.859  -0.666   1.883  1.00  0.00           C  
ATOM    926  C   SER A 539     -10.493   0.814   1.912  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.856   1.325   0.965  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.851  -1.501   2.713  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.874  -1.143   4.087  1.00  0.00           O  
ATOM    930  H   SER A 539     -10.405  -0.568  -0.144  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.850  -0.802   2.292  1.00  0.00           H  
ATOM    932  HB2 SER A 539     -10.102  -2.548   2.621  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.856  -1.350   2.326  1.00  0.00           H  
ATOM    934  HG  SER A 539     -10.794  -1.164   4.379  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.915   1.497   2.948  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.627   2.888   3.137  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.409   3.139   4.613  1.00  0.00           C  
ATOM    938  O   SER A 540     -11.167   2.643   5.445  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.790   3.739   2.633  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.052   3.488   1.260  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.441   1.066   3.657  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.734   3.142   2.588  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -12.674   3.498   3.206  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.552   4.784   2.760  1.00  0.00           H  
ATOM    945  HG  SER A 540     -11.218   3.193   0.875  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.390   3.884   4.931  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.076   4.185   6.321  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.460   5.555   6.424  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.697   5.948   5.547  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.117   3.143   6.886  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.833   4.244   4.203  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.993   4.148   6.891  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.561   2.161   6.808  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.910   3.363   7.924  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.190   3.167   6.332  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.805   6.297   7.456  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.209   7.602   7.665  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.844   7.456   8.342  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.721   6.890   9.415  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.159   8.613   8.408  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -9.596   8.119   9.775  1.00  0.00           C  
ATOM    962  CG2 VAL A 542      -8.529  10.000   8.501  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.467   5.953   8.094  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -7.992   7.980   6.678  1.00  0.00           H  
ATOM    965  HB  VAL A 542     -10.059   8.702   7.820  1.00  0.00           H  
ATOM    966 HG11 VAL A 542     -10.104   7.172   9.672  1.00  0.00           H  
ATOM    967 HG12 VAL A 542     -10.261   8.841  10.226  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -8.726   7.994  10.399  1.00  0.00           H  
ATOM    969 HG21 VAL A 542      -9.186  10.666   9.040  1.00  0.00           H  
ATOM    970 HG22 VAL A 542      -8.377  10.384   7.503  1.00  0.00           H  
ATOM    971 HG23 VAL A 542      -7.577   9.936   9.004  1.00  0.00           H  
ATOM    972  N   VAL A 543      -5.830   7.931   7.672  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.458   7.787   8.102  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.680   9.062   7.794  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.211  10.012   7.204  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.757   6.605   7.340  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.430   5.266   7.632  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.736   6.870   5.834  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.004   8.430   6.840  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.430   7.574   9.159  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.736   6.549   7.686  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.925   4.480   7.089  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.463   5.308   7.320  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.386   5.057   8.691  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.186   7.778   5.638  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.750   6.985   5.479  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.269   6.044   5.316  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.443   9.094   8.204  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.561  10.168   7.831  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.384   9.593   7.134  1.00  0.00           C  
ATOM    991  O   GLN A 544       0.159   8.588   7.577  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.071  10.984   9.005  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.128  11.702   9.793  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.497  12.630  10.791  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.416  13.165  10.555  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -2.128  12.823  11.886  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.113   8.357   8.759  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.092  10.809   7.144  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.551  10.325   9.685  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.366  11.717   8.638  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.751  12.268   9.118  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -2.728  10.979  10.323  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -2.986  12.376  12.026  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -1.697  13.406  12.548  1.00  0.00           H  
ATOM   1005  N   LEU A 545       0.008  10.210   6.066  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       1.122   9.750   5.304  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.348  10.564   5.676  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.343  11.817   5.612  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.801   9.847   3.789  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.795   9.213   2.774  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       3.141   9.937   2.705  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.994   7.734   3.070  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.460  11.024   5.772  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.293   8.716   5.560  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.159   9.376   3.636  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.693  10.894   3.544  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.354   9.295   1.794  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.779   9.440   1.991  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.608   9.918   3.679  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.985  10.961   2.400  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.406   7.616   4.061  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.674   7.309   2.347  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       1.043   7.224   3.013  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.372   9.866   6.057  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.631  10.450   6.421  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.697   9.953   5.485  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.691   8.785   5.086  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       5.023  10.078   7.853  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.086  10.571   8.926  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.201  11.854   9.441  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.100   9.749   9.439  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       3.357  12.300  10.436  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.254  10.190  10.430  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.384  11.462  10.924  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       1.542  11.892  11.925  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.283   8.882   6.075  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.571  11.526   6.344  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       5.068   9.003   7.933  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       6.005  10.482   8.053  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       4.966  12.509   9.050  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.998   8.746   9.051  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       3.459  13.301  10.826  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       1.485   9.543  10.817  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       1.135  12.716  11.619  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.576  10.824   5.115  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.694  10.464   4.300  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.944  10.626   5.125  1.00  0.00           C  
ATOM   1048  O   ALA A 547       9.092  11.625   5.851  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.744  11.315   3.047  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.472  11.756   5.414  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.585   9.425   4.024  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.590  11.020   2.444  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.841  12.353   3.325  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.833  11.176   2.485  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.816   9.668   5.048  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.995   9.658   5.853  1.00  0.00           C  
ATOM   1057  C   ALA A 548      12.095  10.469   5.265  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.394  10.376   4.071  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.489   8.244   6.064  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.676   8.916   4.431  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.742  10.051   6.828  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.333   8.271   6.741  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.797   7.825   5.120  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.703   7.639   6.494  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.669  11.282   6.091  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.879  11.967   5.752  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.969  11.050   6.220  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.836  10.487   7.322  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.977  13.303   6.478  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      15.203  14.092   6.088  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.239  14.627   4.964  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      16.149  14.183   6.885  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.254  11.395   6.976  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.932  12.098   4.682  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      13.097  13.902   6.307  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      14.062  13.060   7.523  1.00  0.00           H  
ATOM   1077  N   ARG A 550      16.052  10.976   5.446  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.123   9.956   5.549  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.907   8.891   6.643  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.195   7.901   6.409  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.532  10.574   5.602  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.671   9.558   5.538  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      21.034  10.206   5.751  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      21.343  11.256   4.770  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      22.505  11.938   4.724  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      23.491  11.643   5.571  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      22.679  12.904   3.830  1.00  0.00           N  
ATOM   1088  H   ARG A 550      16.142  11.650   4.742  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.042   9.396   4.636  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.640  11.259   4.775  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.621  11.126   6.522  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.517   8.812   6.304  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.653   9.085   4.568  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      21.053  10.645   6.737  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      21.790   9.439   5.691  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      20.621  11.455   4.128  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      23.405  10.918   6.259  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      24.361  12.143   5.554  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      21.960  13.149   3.172  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      23.532  13.432   3.791  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.499   9.058   7.799  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.318   8.077   8.848  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.617   8.599  10.093  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.479   7.856  11.073  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.628   7.348   9.206  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.757   8.261   9.657  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.535   9.341  10.196  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.971   7.820   9.463  1.00  0.00           N  
ATOM   1109  H   ASN A 551      18.056   9.850   7.969  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.654   7.337   8.425  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.424   6.650  10.002  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.961   6.793   8.342  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.089   6.938   9.045  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.722   8.383   9.747  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.146   9.848  10.098  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.651  10.352  11.398  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.555  11.435  11.378  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.485  12.236  12.308  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.846  10.851  12.213  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.822  12.140  11.403  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.143  10.365   9.260  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.266   9.501  11.939  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.490  11.244  13.153  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.495  10.009  12.396  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      16.972  13.109  11.086  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.660  11.432  10.416  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.540  12.395  10.479  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.347  11.951   9.661  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.502  11.473   8.544  1.00  0.00           O  
ATOM   1130  CB  MET A 553      12.962  13.820  10.039  1.00  0.00           C  
ATOM   1131  CG  MET A 553      11.817  14.829  10.068  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.259  16.449   9.417  1.00  0.00           S  
ATOM   1133  CE  MET A 553      10.678  17.288   9.596  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.726  10.813   9.657  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.231  12.443  11.512  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.732  14.174  10.709  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.360  13.796   9.039  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.000  14.440   9.479  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.488  14.943  11.091  1.00  0.00           H  
ATOM   1140  HE1 MET A 553       9.925  16.761   9.029  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      10.759  18.301   9.234  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      10.397  17.307  10.639  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.169  12.088  10.233  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       8.944  11.885   9.503  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.397  13.223   9.085  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.227  14.115   9.912  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       7.876  11.146  10.317  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.150   9.701  10.563  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.289   9.086  11.767  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.315   8.686   9.564  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.513   7.743  11.576  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.537   7.474  10.231  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.287   8.692   8.169  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.734   6.269   9.538  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.486   7.509   7.496  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.703   6.315   8.180  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.100  12.353  11.176  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.179  11.313   8.619  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.782  11.624  11.280  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       6.930  11.228   9.803  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.217   9.595  12.720  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.638   7.084  12.303  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.122   9.603   7.616  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.895   5.311  10.012  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.470   7.499   6.417  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.854   5.413   7.608  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.157  13.374   7.830  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.588  14.573   7.327  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.174  14.274   6.883  1.00  0.00           C  
ATOM   1170  O   SER A 555       5.959  13.439   5.987  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.440  15.113   6.167  1.00  0.00           C  
ATOM   1172  OG  SER A 555       7.915  16.323   5.629  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.363  12.653   7.193  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.569  15.302   8.124  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.439  15.308   6.529  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.484  14.368   5.386  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.351  17.068   6.061  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.215  14.898   7.538  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.826  14.721   7.205  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.567  15.354   5.870  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.805  16.549   5.676  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.945  15.356   8.277  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.445  15.263   8.030  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.675  15.930   9.164  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.824  15.945   8.911  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -1.199  16.770   7.734  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.451  15.514   8.266  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.613  13.665   7.151  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.157  14.866   9.212  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.216  16.398   8.341  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.200  15.743   7.095  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.163  14.221   7.985  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       0.863  15.386  10.078  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.026  16.943   9.280  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -1.139  14.927   8.748  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -1.321  16.328   9.790  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -2.218  16.695   7.534  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.690  16.515   6.864  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -1.004  17.778   7.901  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.107  14.569   4.960  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.861  15.055   3.628  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.387  15.239   3.396  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.957  16.260   2.849  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.461  14.119   2.568  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.974  13.918   2.680  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.730  15.243   2.605  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.239  15.023   2.650  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       8.004  16.299   2.645  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.934  13.639   5.224  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.338  16.020   3.539  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       2.986  13.152   2.655  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.245  14.524   1.590  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.195  13.448   3.626  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.301  13.280   1.873  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.473  15.730   1.677  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.439  15.868   3.436  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.477  14.482   3.552  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.526  14.434   1.793  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       7.743  16.905   1.843  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       9.030  16.143   2.621  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.791  16.846   3.505  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.608  14.272   3.816  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.805  14.339   3.620  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.509  13.586   4.734  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.933  12.665   5.323  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.138  13.709   2.266  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.862  13.827   1.768  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.970  13.480   4.269  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.113  15.374   3.604  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.540  14.198   1.512  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.866  12.664   2.295  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.409  14.767   2.531  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.711  13.989   5.050  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.511  13.291   6.011  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.906  13.133   5.476  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.442  14.048   4.885  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.513  14.062   7.327  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.836  15.442   7.123  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.103  14.785   4.623  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.078  12.317   6.176  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.242  13.628   7.995  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.530  13.995   7.769  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.170  15.534   6.218  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.508  12.030   5.709  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.816  11.850   5.201  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.145  10.434   5.037  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -6.594   9.595   5.719  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.087  11.295   6.215  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.511  12.298   5.888  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.898  12.346   4.245  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -8.005  10.146   4.136  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.429   8.808   3.948  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.584   8.166   2.867  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.172   8.821   1.906  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.945   8.729   3.610  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.426   7.284   3.497  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.769   9.480   4.647  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -8.337  10.846   3.535  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.248   8.267   4.862  1.00  0.00           H  
ATOM   1260  HB  VAL A 561     -10.082   9.215   2.657  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.264   6.777   4.437  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.872   6.780   2.719  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.479   7.271   3.258  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.473  10.520   4.658  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.602   9.050   5.623  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.816   9.406   4.396  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.272   6.936   3.064  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.530   6.179   2.119  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.441   5.244   1.414  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.426   4.765   1.997  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.505   5.381   2.819  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.549   6.506   3.905  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.036   6.838   1.421  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -5.004   4.788   2.067  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -6.044   4.747   3.505  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.826   6.030   3.347  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.141   4.966   0.195  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.945   4.037  -0.543  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -7.096   2.917  -1.088  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -6.066   3.160  -1.740  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.692   4.739  -1.679  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.740   3.686  -2.689  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.357   5.415  -0.211  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.670   3.651   0.163  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.346   5.490  -1.262  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -7.974   5.209  -2.336  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -10.007   4.410  -3.768  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.502   1.706  -0.797  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.869   0.537  -1.339  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.670   0.110  -2.542  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.835  -0.291  -2.416  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.750  -0.606  -0.300  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.868  -0.341   0.948  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -4.493   0.171   0.557  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -6.536   0.588   1.951  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -8.274   1.601  -0.199  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.886   0.832  -1.678  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -7.746  -0.837   0.046  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.363  -1.479  -0.803  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -5.701  -1.296   1.428  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.901   0.327   1.447  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -4.593   1.109   0.028  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -4.004  -0.549  -0.081  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -5.871   0.731   2.790  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -7.457   0.143   2.295  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -6.739   1.540   1.482  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -7.070   0.222  -3.685  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.740   0.032  -4.943  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -7.301  -1.259  -5.642  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -6.111  -1.572  -5.699  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.416   1.232  -5.882  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.128   1.112  -7.197  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -7.742   2.560  -5.222  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -6.110   0.437  -3.722  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.808   0.027  -4.783  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.355   1.211  -6.081  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.818   0.200  -7.687  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -7.874   1.963  -7.812  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.194   1.092  -7.029  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.164   2.665  -4.316  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -8.795   2.590  -4.982  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -7.503   3.367  -5.900  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -8.266  -1.989  -6.159  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -8.002  -3.147  -6.987  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -8.404  -2.726  -8.386  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -9.594  -2.488  -8.657  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -8.847  -4.353  -6.492  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -8.531  -5.755  -7.092  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -8.900  -5.927  -8.570  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -8.647  -7.373  -9.020  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -9.074  -7.626 -10.421  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -9.198  -1.729  -5.982  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -6.946  -3.372  -6.954  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -8.728  -4.433  -5.423  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -9.885  -4.132  -6.694  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.470  -5.931  -6.999  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -9.055  -6.497  -6.507  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -9.947  -5.694  -8.705  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -8.300  -5.258  -9.169  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -7.591  -7.579  -8.939  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -9.188  -8.034  -8.360  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566     -10.086  -7.417 -10.558  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -8.946  -8.635 -10.643  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -8.515  -7.104 -11.124  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -7.446  -2.587  -9.254  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.730  -2.105 -10.582  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.805  -3.271 -11.529  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.814  -3.976 -11.754  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.683  -1.093 -11.045  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -7.052  -0.441 -12.364  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.931  -1.071 -13.392  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -7.483   0.730 -12.363  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -6.519  -2.832  -9.031  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.697  -1.626 -10.553  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.586  -0.319 -10.300  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.734  -1.596 -11.163  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.978  -3.488 -12.061  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -9.217  -4.616 -12.941  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -8.509  -4.501 -14.308  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.828  -5.449 -14.712  1.00  0.00           O  
ATOM   1361  CB  ASN A 568     -10.722  -4.918 -13.108  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -11.402  -5.243 -11.793  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -11.408  -6.379 -11.361  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -12.005  -4.262 -11.161  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -9.701  -2.861 -11.855  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -8.769  -5.460 -12.439  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -11.226  -4.067 -13.542  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.837  -5.764 -13.768  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -12.016  -3.345 -11.525  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -12.446  -4.485 -10.317  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -8.637  -3.348 -15.046  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.974  -3.173 -16.354  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -6.444  -3.213 -16.279  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.789  -3.785 -17.154  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -8.451  -1.790 -16.829  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -9.686  -1.530 -16.046  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -9.451  -2.153 -14.712  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -8.296  -3.925 -17.059  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -7.686  -1.055 -16.624  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -8.655  -1.819 -17.889  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -9.848  -0.468 -15.945  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569     -10.532  -1.995 -16.531  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.903  -1.476 -14.072  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569     -10.385  -2.436 -14.253  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.873  -2.619 -15.243  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -4.435  -2.577 -15.102  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.922  -3.900 -14.534  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.709  -4.181 -14.591  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -4.068  -1.442 -14.152  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.605  -1.153 -14.034  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.982  -0.703 -15.334  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -1.943   0.484 -15.631  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -1.486  -1.636 -16.108  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -6.414  -2.160 -14.551  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.983  -2.386 -16.064  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.564  -0.531 -14.455  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -4.422  -1.716 -13.166  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.513  -0.359 -13.311  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -2.104  -2.041 -13.679  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -1.535  -2.574 -15.825  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -1.075  -1.353 -16.951  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.861  -4.725 -14.035  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -4.579  -6.057 -13.458  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.691  -5.969 -12.220  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -3.044  -6.947 -11.839  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.925  -6.959 -14.499  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.785  -7.252 -15.704  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -4.021  -8.085 -16.692  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -4.830  -8.478 -17.841  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -4.502  -8.246 -19.106  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -3.514  -7.383 -19.403  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -5.191  -8.831 -20.076  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.793  -4.418 -14.056  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -5.522  -6.492 -13.170  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -3.018  -6.482 -14.842  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -3.665  -7.895 -14.028  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -5.676  -7.778 -15.396  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -5.065  -6.318 -16.171  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -3.158  -7.537 -17.035  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -3.685  -8.980 -16.190  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -5.617  -9.019 -17.602  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -2.999  -6.893 -18.692  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -3.242  -7.177 -20.346  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -5.962  -9.450 -19.898  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -4.962  -8.698 -21.045  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.708  -4.844 -11.559  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.844  -4.645 -10.433  1.00  0.00           C  
ATOM   1428  C   SER A 572      -3.596  -3.945  -9.300  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.816  -3.728  -9.378  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.589  -3.859 -10.873  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -0.630  -3.714  -9.824  1.00  0.00           O  
ATOM   1432  H   SER A 572      -4.340  -4.138 -11.813  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -2.534  -5.619 -10.085  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -1.119  -4.400 -11.682  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -1.884  -2.882 -11.223  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -0.193  -2.858  -9.896  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.877  -3.596  -8.277  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -3.439  -3.006  -7.096  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.770  -1.658  -6.880  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -1.588  -1.490  -7.222  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -3.159  -3.901  -5.878  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -3.470  -5.377  -6.067  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -4.768  -5.833  -6.247  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -2.442  -6.316  -6.048  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -5.033  -7.188  -6.400  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -2.694  -7.661  -6.202  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -3.986  -8.096  -6.377  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -4.238  -9.445  -6.516  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.904  -3.709  -8.354  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -4.505  -2.887  -7.220  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -2.108  -3.835  -5.638  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -3.734  -3.543  -5.037  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -5.577  -5.118  -6.265  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -1.426  -5.977  -5.908  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -6.046  -7.533  -6.539  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -1.879  -8.370  -6.185  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -3.762  -9.887  -5.807  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -3.491  -0.717  -6.320  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.960   0.620  -6.070  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -3.413   1.138  -4.726  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.495   0.804  -4.258  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.420   1.620  -7.154  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.878   1.366  -8.529  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.551   0.549  -9.425  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.693   1.952  -8.925  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -3.047   0.325 -10.686  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -1.185   1.732 -10.183  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.857   0.919 -11.064  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -4.416  -0.913  -6.041  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.882   0.569  -6.089  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.497   1.585  -7.226  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -3.126   2.615  -6.854  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -4.480   0.085  -9.125  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -1.161   2.591  -8.235  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -3.579  -0.313 -11.374  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -0.256   2.195 -10.480  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.446   0.752 -12.049  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.588   1.927  -4.101  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.965   2.609  -2.892  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.745   4.085  -3.092  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.738   4.493  -3.659  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -2.235   2.106  -1.605  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -0.698   2.246  -1.500  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -0.257   1.950  -0.078  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575       0.005   1.281  -2.430  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.683   2.082  -4.460  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -4.030   2.461  -2.783  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -2.653   2.647  -0.771  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -2.481   1.063  -1.470  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -0.405   3.253  -1.754  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -0.721   2.651   0.598  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       0.818   2.044  -0.011  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -0.550   0.944   0.188  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.279   0.269  -2.181  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575       1.073   1.390  -2.322  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -0.272   1.495  -3.453  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.686   4.873  -2.682  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.600   6.299  -2.844  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.144   7.011  -1.643  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.065   6.522  -0.968  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.246   6.744  -4.164  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -5.695   6.354  -4.367  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -6.124   6.724  -5.775  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -7.511   6.369  -6.064  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.992   6.117  -7.292  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.193   6.215  -8.365  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -9.270   5.784  -7.446  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.475   4.488  -2.239  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.560   6.606  -2.864  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -4.174   7.817  -4.225  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -3.664   6.328  -4.974  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -5.801   5.289  -4.224  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -6.312   6.885  -3.657  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.005   7.789  -5.904  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -5.480   6.208  -6.472  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -8.099   6.337  -5.272  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -6.228   6.480  -8.290  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -7.503   6.039  -9.306  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -9.891   5.718  -6.658  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -9.682   5.589  -8.339  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.565   8.140  -1.371  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.836   8.913  -0.185  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.424  10.258  -0.603  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.823  11.011  -1.398  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.504   9.144   0.590  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.827   7.844   1.020  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.651  10.047   1.785  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.541   7.066   2.061  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -2.926   8.504  -2.026  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.527   8.378   0.449  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.874   9.612  -0.139  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.734   7.203   0.158  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.838   8.075   1.387  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.659  10.062   2.216  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.332   9.590   2.488  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -2.974  11.034   1.491  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.524   6.806   1.698  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.597   7.686   2.942  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.955   6.186   2.274  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.578  10.538  -0.105  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.285  11.751  -0.390  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.577  12.469   0.891  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.101  11.895   1.844  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.554  11.481  -1.255  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.284  10.234  -0.856  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.795   9.012  -1.263  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.410  10.267  -0.059  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.385   7.860  -0.888  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.028   9.088   0.315  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.499   7.876  -0.102  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.009   9.911   0.522  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.599  12.361  -0.962  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.235  12.311  -1.139  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.273  11.400  -2.294  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.914   8.979  -1.887  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.812  11.218   0.260  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.967   6.924  -1.228  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.914   9.109   0.933  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.911   6.920   0.191  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.211  13.715   0.914  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.294  14.511   2.108  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.743  14.783   2.463  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.573  14.987   1.584  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.523  15.807   1.911  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.251  16.526   3.206  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.095  17.326   3.644  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.173  16.296   3.798  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -5.859  14.111   0.096  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.834  13.953   2.910  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -4.584  15.595   1.422  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.110  16.444   1.273  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.048  14.770   3.731  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.422  14.942   4.188  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.806  16.433   4.265  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -10.984  16.796   4.208  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.652  14.232   5.565  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.130  14.325   5.999  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.727  14.811   6.646  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.440  13.602   7.291  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.316  14.636   4.373  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.059  14.472   3.452  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.390  13.191   5.439  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -11.392  15.364   6.137  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.754  13.907   5.222  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.925  15.866   6.763  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.697  14.673   6.349  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.904  14.306   7.583  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.489  13.708   7.523  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -10.851  14.029   8.089  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.195  12.556   7.185  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -8.815  17.283   4.359  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.047  18.695   4.486  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -8.885  19.355   3.123  1.00  0.00           C  
ATOM   1594  O   LYS A 581      -9.715  20.166   2.700  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.061  19.254   5.488  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -8.263  20.703   5.892  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -7.246  21.088   6.956  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -7.446  22.504   7.463  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -6.463  22.839   8.518  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -7.882  16.968   4.324  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.043  18.857   4.851  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.045  18.628   6.368  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.123  19.164   4.976  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -8.134  21.336   5.027  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -9.257  20.828   6.293  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -7.334  20.409   7.790  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -6.258  21.005   6.529  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -7.325  23.190   6.638  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -8.442  22.595   7.866  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -5.493  22.818   8.142  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -6.514  22.149   9.296  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -6.646  23.782   8.918  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -7.832  18.972   2.435  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -7.532  19.479   1.096  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -8.394  18.742   0.049  1.00  0.00           C  
ATOM   1616  O   ASP A 582      -9.286  19.336  -0.566  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -6.027  19.310   0.800  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -5.624  19.798  -0.563  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -5.945  19.126  -1.550  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -4.984  20.867  -0.659  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -7.228  18.320   2.866  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -7.785  20.528   1.078  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -5.467  19.878   1.526  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -5.749  18.271   0.887  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -8.115  17.459  -0.154  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -8.943  16.627  -1.027  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -8.508  16.545  -2.497  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.223  15.957  -3.313  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -7.344  17.077   0.308  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -8.948  15.623  -0.631  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583      -9.954  17.008  -0.987  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -7.357  17.096  -2.857  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -6.944  17.066  -4.279  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -6.504  15.675  -4.756  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -6.528  15.409  -5.961  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -5.825  18.073  -4.587  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -4.498  17.785  -3.885  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -3.412  18.774  -4.297  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -3.112  18.686  -5.783  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -2.023  19.589  -6.181  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -6.793  17.571  -2.199  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -7.813  17.344  -4.856  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -5.653  18.062  -5.651  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -6.158  19.059  -4.297  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -4.646  17.854  -2.818  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -4.183  16.786  -4.140  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -3.756  19.775  -4.079  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -2.506  18.581  -3.743  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -2.833  17.673  -6.029  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -4.002  18.955  -6.330  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -1.128  19.342  -5.710  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -2.245  20.572  -5.926  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -1.876  19.555  -7.210  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.131  14.793  -3.808  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.535  13.469  -4.119  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.164  13.685  -4.752  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.051  14.052  -5.923  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.443  12.598  -5.021  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.869  11.237  -5.443  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -5.585  10.366  -4.240  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -6.809  10.528  -6.391  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.271  15.058  -2.879  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.377  12.981  -3.168  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.372  12.424  -4.499  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.656  13.166  -5.914  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -4.931  11.393  -5.955  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -4.884  10.856  -3.581  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -5.166   9.434  -4.584  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -6.509  10.166  -3.719  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -7.742  10.322  -5.888  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -6.346   9.600  -6.689  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -6.980  11.140  -7.264  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.132  13.476  -3.980  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -1.797  13.842  -4.417  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -0.744  12.774  -4.164  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.463  13.048  -4.289  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.407  15.192  -3.752  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.623  15.329  -2.211  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -0.776  14.365  -1.404  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -1.376  16.751  -1.753  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.243  13.061  -3.099  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -1.847  14.022  -5.480  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -0.359  15.362  -3.948  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -1.970  15.976  -4.236  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -2.656  15.093  -1.997  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586       0.271  14.555  -1.589  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -1.022  13.351  -1.679  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -0.996  14.516  -0.359  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.080  17.412  -2.234  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -0.371  17.042  -2.018  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -1.501  16.812  -0.682  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.155  11.569  -3.840  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.199  10.570  -3.513  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.752   9.237  -3.910  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -1.884   8.902  -3.543  1.00  0.00           O  
ATOM   1696  CB  TRP A 587       0.022  10.619  -2.009  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       1.121   9.767  -1.462  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       2.338  10.200  -1.091  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       1.097   8.373  -1.188  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       3.090   9.169  -0.617  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.346   8.034  -0.654  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.145   7.376  -1.342  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.659   6.755  -0.269  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.454   6.108  -0.950  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.697   5.814  -0.421  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.090  11.265  -3.812  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.737  10.773  -4.010  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587       0.246  11.638  -1.729  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -0.904  10.330  -1.542  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.636  11.228  -1.177  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       4.015   9.249  -0.294  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.828   7.596  -1.756  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.621   6.498   0.147  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.277   5.320  -1.052  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.886   4.808  -0.106  1.00  0.00           H  
ATOM   1716  N   GLU A 588       0.006   8.496  -4.659  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.377   7.174  -5.046  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.843   6.280  -4.988  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.970   6.770  -4.903  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.008   7.138  -6.470  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.057   7.434  -7.647  1.00  0.00           C  
ATOM   1722  CD  GLU A 588       0.555   8.817  -7.641  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588       1.646   9.000  -7.040  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -0.027   9.732  -8.253  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.871   8.824  -4.985  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.100   6.814  -4.329  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.424   6.153  -6.630  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -1.816   7.854  -6.500  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588       0.748   6.716  -7.616  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -0.605   7.297  -8.568  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.621   5.008  -4.980  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.665   4.033  -5.030  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.108   2.769  -5.629  1.00  0.00           C  
ATOM   1734  O   GLN A 589      -0.077   2.448  -5.443  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.270   3.747  -3.645  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.395   2.721  -3.693  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       3.954   2.354  -2.347  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       3.484   1.428  -1.702  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.960   3.062  -1.921  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.302   4.669  -4.919  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.435   4.416  -5.684  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.672   4.666  -3.245  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.497   3.377  -2.990  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       3.017   1.820  -4.153  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.191   3.117  -4.305  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       5.300   3.794  -2.480  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.348   2.792  -1.061  1.00  0.00           H  
ATOM   1748  N   GLU A 590       1.916   2.095  -6.366  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.548   0.866  -6.972  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.191  -0.261  -6.183  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.341  -0.140  -5.754  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.040   0.871  -8.404  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.690  -0.351  -9.207  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.188  -0.227 -10.605  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       3.322  -0.609 -10.876  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       1.438   0.281 -11.477  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.831   2.419  -6.504  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.473   0.768  -6.960  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.614   1.725  -8.909  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.115   0.978  -8.399  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.144  -1.217  -8.747  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       0.617  -0.467  -9.227  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.456  -1.330  -5.961  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       1.985  -2.454  -5.216  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.037  -3.190  -6.017  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.752  -3.805  -7.041  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       0.891  -3.397  -4.687  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.004  -2.874  -3.530  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.853  -2.448  -2.351  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591      -0.913  -1.745  -3.960  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.544  -1.365  -6.319  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.506  -2.020  -4.376  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.245  -3.656  -5.511  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.386  -4.294  -4.347  1.00  0.00           H  
ATOM   1775  HG  LEU A 591      -0.605  -3.698  -3.185  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       1.503  -1.635  -2.636  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       1.444  -3.283  -2.007  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591       0.206  -2.117  -1.553  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591      -1.511  -1.428  -3.118  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -1.561  -2.080  -4.756  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591      -0.318  -0.915  -4.308  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.247  -3.148  -5.510  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.438  -3.631  -6.206  1.00  0.00           C  
ATOM   1784  C   TYR A 592       5.636  -5.154  -6.136  1.00  0.00           C  
ATOM   1785  O   TYR A 592       6.779  -5.645  -6.203  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.640  -2.976  -5.620  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.586  -1.471  -5.557  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       6.678  -0.711  -6.701  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.429  -0.813  -4.343  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       6.617   0.664  -6.650  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       6.365   0.559  -4.280  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       6.461   1.296  -5.447  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       6.393   2.673  -5.414  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.347  -2.743  -4.624  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.371  -3.325  -7.238  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.900  -3.399  -4.661  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.352  -3.269  -6.365  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       6.801  -1.205  -7.654  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.356  -1.393  -3.435  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       6.692   1.243  -7.557  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.244   1.031  -3.317  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       5.769   2.908  -6.112  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.547  -5.855  -6.072  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.443  -7.318  -6.036  1.00  0.00           C  
ATOM   1805  C   ASN A 593       5.202  -7.989  -4.868  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.593  -8.571  -3.985  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       4.832  -7.902  -7.381  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       4.546  -9.363  -7.476  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       3.644  -9.882  -6.827  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       5.261 -10.029  -8.298  1.00  0.00           N  
ATOM   1811  H   ASN A 593       3.732  -5.329  -6.108  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.398  -7.541  -5.876  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       4.292  -7.391  -8.161  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       5.891  -7.749  -7.524  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       5.960  -9.597  -8.830  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       5.033 -10.972  -8.336  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.513  -7.872  -4.855  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       7.346  -8.481  -3.809  1.00  0.00           C  
ATOM   1819  C   ASN A 594       7.401  -7.537  -2.596  1.00  0.00           C  
ATOM   1820  O   ASN A 594       8.083  -7.788  -1.595  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       8.753  -8.766  -4.367  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       9.657  -9.545  -3.415  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       9.197 -10.343  -2.593  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594      10.940  -9.336  -3.534  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.924  -7.341  -5.570  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       6.876  -9.406  -3.508  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.660  -9.340  -5.277  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       9.230  -7.825  -4.598  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594      11.239  -8.699  -4.224  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594      11.534  -9.834  -2.938  1.00  0.00           H  
ATOM   1831  N   PHE A 595       6.668  -6.445  -2.719  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       6.491  -5.469  -1.670  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.864  -6.117  -0.439  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.912  -6.887  -0.545  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       5.582  -4.338  -2.198  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       5.099  -3.361  -1.161  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.868  -2.278  -0.785  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.857  -3.537  -0.565  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       5.405  -1.393   0.164  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       3.394  -2.659   0.378  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       4.160  -1.589   0.745  1.00  0.00           C  
ATOM   1842  H   PHE A 595       6.214  -6.329  -3.578  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       7.452  -5.038  -1.424  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       6.137  -3.763  -2.922  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       4.720  -4.767  -2.685  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.835  -2.129  -1.239  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       3.250  -4.382  -0.854  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       6.012  -0.549   0.452  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       2.424  -2.812   0.830  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       3.781  -0.905   1.489  1.00  0.00           H  
ATOM   1851  N   VAL A 596       6.402  -5.834   0.697  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.845  -6.320   1.923  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.497  -5.140   2.823  1.00  0.00           C  
ATOM   1854  O   VAL A 596       6.252  -4.158   2.893  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.798  -7.327   2.640  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       8.134  -6.694   2.990  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       6.138  -7.937   3.871  1.00  0.00           C  
ATOM   1858  H   VAL A 596       7.203  -5.276   0.730  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.924  -6.826   1.670  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       6.995  -8.121   1.935  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.631  -6.378   2.085  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       8.751  -7.415   3.503  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       7.972  -5.838   3.627  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       6.826  -8.621   4.344  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       5.244  -8.466   3.578  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       5.877  -7.151   4.564  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.359  -5.218   3.464  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.916  -4.187   4.358  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.469  -4.483   5.761  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.214  -5.558   6.320  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.391  -4.187   4.380  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.736  -2.999   5.000  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.908  -2.707   6.324  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.888  -2.193   4.250  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.276  -1.660   6.895  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.249  -1.123   4.823  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.449  -0.866   6.152  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.197   0.171   6.757  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.768  -5.989   3.299  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       4.255  -3.259   3.947  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       2.030  -4.249   3.365  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.064  -5.070   4.912  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.567  -3.325   6.916  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.740  -2.410   3.203  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.429  -1.454   7.944  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.404  -0.497   4.232  1.00  0.00           H  
ATOM   1887  HH  TYR A 597       0.405   0.695   7.291  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.216  -3.541   6.337  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.853  -3.775   7.634  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.248  -2.910   8.727  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.810  -1.769   8.482  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.379  -3.562   7.574  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.092  -4.524   6.632  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.461  -5.632   7.018  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.323  -4.105   5.409  1.00  0.00           N  
ATOM   1896  H   ASN A 598       5.341  -2.662   5.922  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.664  -4.807   7.885  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       7.584  -2.554   7.243  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.786  -3.692   8.568  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.036  -3.207   5.139  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       8.792  -4.714   4.801  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.188  -3.453   9.915  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.646  -2.751  11.044  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.609  -2.772  12.250  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.822  -3.832  12.848  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.291  -3.363  11.420  1.00  0.00           C  
ATOM   1907  OG  SER A 599       3.409  -4.755  11.681  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.523  -4.366  10.051  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.479  -1.725  10.751  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.913  -2.879  12.308  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.595  -3.222  10.607  1.00  0.00           H  
ATOM   1912  HG  SER A 599       4.151  -4.825  12.300  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.246  -1.628  12.588  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       7.057  -1.508  13.819  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.140  -1.671  15.034  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.408  -2.445  15.956  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.586  -0.073  13.756  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       7.479   0.314  12.323  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       6.270  -0.393  11.795  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.862  -2.228  13.852  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       6.954   0.542  14.380  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.605  -0.037  14.112  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       7.359   1.383  12.235  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       8.361  -0.010  11.789  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       5.380   0.194  11.969  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.386  -0.613  10.744  1.00  0.00           H  
ATOM   1927  N   ARG A 601       5.058  -0.926  15.011  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.992  -1.064  15.961  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.790  -1.508  15.186  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.821  -1.539  13.954  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.598   0.261  16.650  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.473   0.829  17.767  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       5.835   1.293  17.329  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       6.337   2.332  18.254  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       7.619   2.558  18.579  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       8.567   1.702  18.228  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       7.940   3.641  19.284  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.932  -0.276  14.288  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.262  -1.801  16.701  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       3.554   1.021  15.884  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.596   0.129  17.029  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       3.962   1.656  18.235  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       4.591   0.052  18.507  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       6.508   0.449  17.333  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       5.768   1.709  16.335  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       5.629   2.933  18.588  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       8.387   0.858  17.717  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       9.530   1.867  18.470  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       7.256   4.315  19.591  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       8.897   3.834  19.523  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.741  -1.821  15.870  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.515  -2.115  15.194  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.165  -0.840  14.800  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -0.929  -0.786  13.831  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.785  -1.874  16.851  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.679  -2.743  14.331  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -0.113  -2.602  15.912  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.151   0.190  15.551  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.383   1.516  15.366  1.00  0.00           C  
ATOM   1960  C   TYR A 603       0.213   2.147  14.121  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.478   2.510  13.188  1.00  0.00           O  
ATOM   1962  CB  TYR A 603       0.010   2.396  16.568  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.486   1.934  17.918  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       0.249   1.050  18.686  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -1.681   2.396  18.428  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -0.196   0.637  19.918  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -2.136   1.993  19.658  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -1.393   1.113  20.402  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -1.854   0.697  21.631  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.789   0.018  16.273  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.460   1.480  15.308  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603       1.088   2.441  16.625  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -0.363   3.396  16.398  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       1.188   0.677  18.306  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -2.265   3.091  17.842  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       0.406  -0.053  20.489  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -3.073   2.371  20.034  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -2.778   0.448  21.515  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.502   2.201  14.105  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       2.213   2.941  13.081  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.863   1.992  12.146  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.491   1.020  12.573  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       3.239   3.856  13.727  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.917   4.794  12.770  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.272   5.938  12.346  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.186   4.537  12.301  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.878   6.809  11.473  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.801   5.404  11.432  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.143   6.543  11.016  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.962   1.668  14.788  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.530   3.540  12.494  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.738   4.434  14.487  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.992   3.245  14.206  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.274   6.146  12.704  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.700   3.644  12.627  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.362   7.700  11.152  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.796   5.193  11.070  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.626   7.226  10.332  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.721   2.245  10.879  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       3.223   1.344   9.890  1.00  0.00           C  
ATOM   2001  C   HIS A 605       4.183   2.060   8.971  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.996   3.219   8.688  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       2.076   0.772   9.077  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       1.014   0.026   9.862  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.248  -0.184   9.373  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       1.043  -0.597  11.065  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -0.937  -0.877  10.204  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.195  -1.152  11.254  1.00  0.00           N  
ATOM   2009  H   HIS A 605       2.287   3.080  10.573  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.731   0.531  10.386  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       1.585   1.587   8.566  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       2.492   0.103   8.339  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.619   0.116   8.511  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.883  -0.646  11.747  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -1.952  -1.178   9.981  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -0.585  -1.211  12.161  1.00  0.00           H  
ATOM   2017  N   THR A 606       5.169   1.346   8.494  1.00  0.00           N  
ATOM   2018  CA  THR A 606       6.217   1.879   7.642  1.00  0.00           C  
ATOM   2019  C   THR A 606       6.353   0.972   6.423  1.00  0.00           C  
ATOM   2020  O   THR A 606       6.426  -0.258   6.574  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.569   1.865   8.407  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.815   0.544   8.907  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.566   2.852   9.559  1.00  0.00           C  
ATOM   2024  H   THR A 606       5.210   0.385   8.669  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.982   2.902   7.376  1.00  0.00           H  
ATOM   2026  HB  THR A 606       8.356   2.123   7.711  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.505  -0.070   8.227  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.519   2.816  10.067  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.779   2.591  10.252  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.391   3.847   9.178  1.00  0.00           H  
ATOM   2031  N   PHE A 607       6.378   1.527   5.245  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       6.499   0.701   4.049  1.00  0.00           C  
ATOM   2033  C   PHE A 607       7.473   1.278   3.003  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.941   2.418   3.126  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       5.110   0.368   3.450  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       4.271   1.551   2.998  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.773   2.465   3.909  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.979   1.736   1.658  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       3.008   3.534   3.494  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.208   2.802   1.243  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.724   3.702   2.166  1.00  0.00           C  
ATOM   2042  H   PHE A 607       6.292   2.510   5.153  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       6.942  -0.225   4.390  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       5.273  -0.263   2.592  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       4.546  -0.188   4.185  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.993   2.339   4.960  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       4.357   1.040   0.924  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       2.631   4.246   4.213  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.993   2.929   0.192  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       2.120   4.540   1.855  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.794   0.472   1.996  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.728   0.868   0.951  1.00  0.00           C  
ATOM   2053  C   ALA A 608       8.077   1.802  -0.032  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.941   1.590  -0.444  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       9.273  -0.359   0.194  1.00  0.00           C  
ATOM   2056  H   ALA A 608       7.378  -0.411   1.945  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       9.563   1.367   1.418  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.471  -0.863  -0.325  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       9.751  -1.046   0.877  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.990  -0.053  -0.556  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.785   2.836  -0.376  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       8.348   3.718  -1.409  1.00  0.00           C  
ATOM   2063  C   GLY A 609       9.093   3.393  -2.675  1.00  0.00           C  
ATOM   2064  O   GLY A 609       9.664   2.295  -2.802  1.00  0.00           O  
ATOM   2065  H   GLY A 609       9.634   3.022   0.077  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       7.286   3.594  -1.563  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       8.563   4.739  -1.132  1.00  0.00           H  
ATOM   2068  N   ASP A 610       9.127   4.304  -3.602  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       9.855   4.063  -4.830  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.334   4.293  -4.620  1.00  0.00           C  
ATOM   2071  O   ASP A 610      12.172   3.582  -5.183  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       9.332   4.916  -5.982  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      10.075   4.650  -7.274  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       9.926   3.545  -7.835  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      10.789   5.549  -7.759  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.639   5.146  -3.464  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       9.715   3.021  -5.074  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       8.285   4.705  -6.137  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       9.458   5.957  -5.729  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.657   5.252  -3.791  1.00  0.00           N  
ATOM   2081  CA  THR A 611      13.035   5.548  -3.518  1.00  0.00           C  
ATOM   2082  C   THR A 611      13.250   5.902  -2.021  1.00  0.00           C  
ATOM   2083  O   THR A 611      14.368   5.834  -1.506  1.00  0.00           O  
ATOM   2084  CB  THR A 611      13.559   6.676  -4.469  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      14.967   6.880  -4.300  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      12.818   7.989  -4.235  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.942   5.776  -3.374  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.591   4.646  -3.720  1.00  0.00           H  
ATOM   2089  HB  THR A 611      13.382   6.357  -5.486  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      15.389   6.387  -5.017  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      13.197   8.742  -4.910  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      12.968   8.310  -3.214  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      11.764   7.840  -4.413  1.00  0.00           H  
ATOM   2094  N   CYS A 612      12.178   6.232  -1.322  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      12.272   6.592   0.082  1.00  0.00           C  
ATOM   2096  C   CYS A 612      11.387   5.672   0.914  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.821   4.711   0.388  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.843   8.044   0.270  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      12.816   9.228  -0.678  1.00  0.00           S  
ATOM   2100  H   CYS A 612      11.288   6.229  -1.731  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      13.298   6.483   0.398  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      10.813   8.150  -0.035  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      11.931   8.302   1.315  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      13.904   8.608  -1.122  1.00  0.00           H  
ATOM   2105  N   GLN A 613      11.265   5.958   2.193  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.407   5.189   3.052  1.00  0.00           C  
ATOM   2107  C   GLN A 613       9.195   6.023   3.382  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.309   7.184   3.771  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.145   4.729   4.338  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.260   3.942   5.321  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      11.019   3.404   6.531  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      11.146   4.072   7.560  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.494   2.180   6.428  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.747   6.715   2.590  1.00  0.00           H  
ATOM   2115  HA  GLN A 613      10.083   4.322   2.493  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.981   4.104   4.059  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.520   5.603   4.846  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       9.473   4.591   5.673  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.821   3.113   4.790  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      11.341   1.681   5.600  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.987   1.807   7.188  1.00  0.00           H  
ATOM   2122  N   VAL A 614       8.060   5.449   3.179  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.808   6.079   3.416  1.00  0.00           C  
ATOM   2124  C   VAL A 614       6.111   5.338   4.516  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.267   4.139   4.646  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.942   6.130   2.113  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.490   7.183   1.165  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.988   4.785   1.405  1.00  0.00           C  
ATOM   2129  H   VAL A 614       8.000   4.516   2.882  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       7.004   7.089   3.747  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.909   6.354   2.343  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.892   7.203   0.266  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.511   6.941   0.912  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.455   8.151   1.642  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       5.392   4.828   0.506  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.597   4.019   2.060  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       7.010   4.547   1.148  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.404   6.024   5.319  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.751   5.403   6.430  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.404   5.978   6.635  1.00  0.00           C  
ATOM   2141  O   ALA A 615       3.118   7.084   6.169  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.568   5.603   7.671  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.309   6.993   5.176  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.681   4.341   6.249  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.554   5.189   7.521  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       5.087   5.108   8.503  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.652   6.658   7.881  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.567   5.252   7.329  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       1.260   5.758   7.621  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.855   5.418   9.024  1.00  0.00           C  
ATOM   2151  O   LEU A 616       1.194   4.335   9.549  1.00  0.00           O  
ATOM   2152  CB  LEU A 616       0.176   5.365   6.570  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.255   3.892   6.443  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.320   3.774   5.371  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.904   2.983   6.107  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.850   4.365   7.670  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       1.370   6.831   7.614  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -0.714   5.935   6.792  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.537   5.692   5.606  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -0.695   3.575   7.378  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -1.594   2.738   5.241  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -0.932   4.156   4.438  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.192   4.338   5.660  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.552   1.963   6.060  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.669   3.072   6.864  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       1.310   3.261   5.148  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.159   6.332   9.635  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.252   6.186  11.010  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.689   5.713  11.055  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.426   5.886  10.093  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.127   7.527  11.750  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.295   7.380  13.241  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.052   6.358  13.811  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.814   8.385  13.872  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.089   7.135   9.129  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.386   5.459  11.491  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       0.835   7.978  11.570  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.898   8.192  11.390  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -1.070   9.180  13.362  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.930   8.299  14.842  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.067   5.134  12.158  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.390   4.578  12.353  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.371   5.668  12.752  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.980   6.774  13.112  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -3.371   3.538  13.504  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.231   4.156  14.897  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -2.065   4.785  15.288  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -4.287   4.111  15.792  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -1.950   5.360  16.539  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -4.181   4.679  17.046  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -3.009   5.307  17.420  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.425   5.087  12.897  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -3.712   4.079  11.452  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -4.294   2.981  13.483  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -2.543   2.861  13.354  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -1.233   4.824  14.598  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -5.203   3.620  15.500  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -1.031   5.848  16.830  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -5.015   4.635  17.730  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -2.920   5.757  18.396  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.624   5.349  12.626  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.680   6.125  13.221  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.236   5.272  14.330  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.330   5.679  15.493  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.761   6.419  12.222  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -5.839   4.560  12.093  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.269   7.043  13.619  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.343   7.015  11.426  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.568   6.958  12.697  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.135   5.488  11.822  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.569   4.054  13.954  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.031   3.048  14.865  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.176   1.836  14.658  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -6.854   1.501  13.505  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.501   2.680  14.610  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.436   3.856  14.732  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.914   4.172  15.813  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -10.738   4.479  13.626  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.496   3.817  13.007  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -7.916   3.426  15.868  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -9.599   2.278  13.614  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.800   1.929  15.323  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -10.363   4.174  12.764  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.349   5.239  13.688  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.794   1.179  15.742  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.922   0.008  15.670  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.502  -1.089  14.809  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.756  -1.787  14.109  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.620  -0.559  17.047  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -4.860   0.360  17.963  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -4.499  -0.324  19.252  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -3.498  -1.062  19.268  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -5.214  -0.148  20.264  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.103   1.492  16.621  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -4.990   0.322  15.224  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -6.553  -0.809  17.530  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.045  -1.464  16.921  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -3.950   0.670  17.469  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.469   1.222  18.185  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.817  -1.232  14.844  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.478  -2.280  14.114  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.221  -2.117  12.642  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -7.689  -3.010  12.008  1.00  0.00           O  
ATOM   2244  CB  GLU A 622      -9.975  -2.240  14.358  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.734  -3.355  13.671  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -12.216  -3.155  13.716  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -12.824  -3.338  14.779  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -12.806  -2.817  12.666  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.354  -0.607  15.378  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.093  -3.232  14.435  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.160  -2.307  15.420  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.353  -1.297  13.993  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -10.426  -3.398  12.638  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.492  -4.290  14.155  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.521  -0.931  12.124  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -8.388  -0.662  10.703  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -6.967  -0.841  10.253  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -6.714  -1.338   9.167  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -8.844   0.744  10.388  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -10.273   1.020  10.768  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -10.698   2.404  10.392  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -10.492   3.327  11.198  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -11.266   2.581   9.291  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -8.838  -0.211  12.711  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.007  -1.357  10.158  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -8.214   1.444  10.916  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -8.736   0.908   9.328  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -10.925   0.310  10.283  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -10.365   0.916  11.836  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.054  -0.514  11.136  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -4.656  -0.527  10.849  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.187  -1.918  10.527  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -3.541  -2.140   9.499  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -3.863   0.072  12.002  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.361  -0.294  12.038  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -4.497   0.089   9.977  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -3.991  -0.546  12.879  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.226   1.068  12.208  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -2.816   0.116  11.744  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -4.532  -2.868  11.369  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.101  -4.225  11.136  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -4.920  -4.867  10.007  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.510  -5.876   9.425  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -4.122  -5.072  12.436  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -3.569  -6.497  12.256  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -3.419  -7.316  13.567  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -4.739  -7.638  14.290  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -5.362  -6.467  14.928  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.092  -2.649  12.149  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.082  -4.153  10.784  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -3.539  -4.569  13.192  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -5.148  -5.142  12.765  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -4.235  -7.039  11.602  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -2.604  -6.422  11.777  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -2.939  -8.253  13.330  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -2.777  -6.761  14.234  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -5.437  -8.039  13.571  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -4.540  -8.391  15.041  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -6.203  -6.750  15.471  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -5.664  -5.730  14.265  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -4.715  -6.007  15.599  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.056  -4.265   9.668  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -6.884  -4.834   8.624  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.392  -4.426   7.255  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.123  -5.290   6.429  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.374  -4.486   8.780  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -8.951  -4.839  10.135  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.481  -4.737  10.185  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -10.990  -3.339   9.853  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -12.457  -3.238  10.017  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -6.332  -3.436  10.117  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -6.764  -5.907   8.689  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.491  -3.423   8.632  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -8.938  -5.006   8.020  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -8.592  -5.788  10.491  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -8.552  -4.103  10.819  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.897  -5.431   9.470  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -10.813  -5.008  11.176  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -10.527  -2.633  10.521  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -10.734  -3.101   8.831  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -12.709  -3.327  11.028  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -12.942  -3.999   9.498  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -12.804  -2.322   9.675  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.220  -3.111   7.015  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.791  -2.685   5.686  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.381  -3.164   5.393  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.082  -3.546   4.279  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.974  -1.154   5.394  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.106  -0.183   6.170  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.793   0.019   5.810  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.610   0.533   7.237  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.003   0.903   6.493  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -4.815   1.429   7.930  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.502   1.610   7.554  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.390  -2.451   7.726  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.427  -3.247   5.014  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.764  -0.984   4.348  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.009  -0.896   5.571  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.385  -0.531   4.975  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.637   0.387   7.535  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -1.974   1.036   6.194  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.223   1.982   8.764  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.853   2.304   8.073  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.532  -3.176   6.424  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.162  -3.693   6.311  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.128  -5.087   5.732  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.407  -5.364   4.757  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -1.515  -3.740   7.700  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.284  -4.623   7.755  1.00  0.00           C  
ATOM   2350  CD  ARG A 628       0.245  -4.810   9.148  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       1.289  -5.833   9.145  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       1.280  -6.933   9.909  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.359  -7.090  10.861  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       2.208  -7.854   9.739  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -3.833  -2.814   7.289  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.560  -3.074   5.668  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.231  -2.739   7.991  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.237  -4.121   8.407  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -0.533  -5.593   7.352  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628       0.483  -4.176   7.139  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628       0.659  -3.868   9.480  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -0.561  -5.104   9.803  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       2.015  -5.702   8.494  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.343  -6.401  11.048  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.321  -7.910  11.439  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.937  -7.778   9.056  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       2.239  -8.694  10.285  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -2.901  -5.941   6.316  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -2.856  -7.322   5.986  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -3.550  -7.513   4.689  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.110  -8.267   3.868  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -3.544  -8.102   7.073  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -3.252  -9.586   7.075  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -3.878 -10.237   8.280  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -3.554 -11.704   8.363  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -4.106 -12.295   9.597  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -3.545  -5.636   6.989  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -1.824  -7.645   5.891  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -3.421  -7.635   8.037  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -4.597  -7.993   6.855  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.662 -10.031   6.180  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -2.183  -9.739   7.106  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -3.520  -9.749   9.173  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.949 -10.121   8.213  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -3.973 -12.212   7.509  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -2.482 -11.827   8.364  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -3.620 -11.865  10.412  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -3.920 -13.317   9.611  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -5.128 -12.119   9.677  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -4.631  -6.792   4.505  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.368  -6.846   3.267  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.471  -6.469   2.092  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.572  -7.063   1.044  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.605  -5.964   3.313  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -4.944  -6.226   5.245  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -5.674  -7.875   3.139  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.167  -6.080   2.398  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.303  -4.932   3.423  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.218  -6.252   4.154  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.574  -5.494   2.290  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.638  -5.117   1.235  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.628  -6.243   0.986  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.509  -6.753  -0.128  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.860  -3.812   1.588  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.809  -3.498   0.537  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.807  -2.645   1.710  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.545  -5.017   3.154  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.217  -4.948   0.337  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.367  -3.953   2.539  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.288  -3.366  -0.421  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.103  -4.314   0.475  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.287  -2.591   0.805  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -2.249  -1.753   1.954  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.525  -2.845   2.491  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.326  -2.503   0.774  1.00  0.00           H  
ATOM   2416  N   THR A 632      -0.937  -6.644   2.030  1.00  0.00           N  
ATOM   2417  CA  THR A 632       0.092  -7.654   1.907  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.407  -9.089   1.591  1.00  0.00           C  
ATOM   2419  O   THR A 632       0.242  -9.818   0.814  1.00  0.00           O  
ATOM   2420  CB  THR A 632       1.168  -7.537   3.032  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.991  -6.440   2.687  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       2.027  -8.782   3.186  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.129  -6.245   2.912  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.574  -7.364   0.983  1.00  0.00           H  
ATOM   2425  HB  THR A 632       0.743  -7.235   3.986  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.489  -5.925   2.046  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       1.396  -9.632   3.401  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.731  -8.641   3.992  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.564  -8.957   2.267  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -1.553  -9.468   2.122  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.135 -10.787   1.842  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -2.515 -10.859   0.383  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.126 -11.776  -0.329  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.400 -11.028   2.676  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -3.956 -12.428   2.489  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -4.763 -12.643   1.564  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -3.586 -13.338   3.264  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.037  -8.869   2.735  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -1.403 -11.549   2.069  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.238 -10.813   3.720  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.146 -10.331   2.323  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.242  -9.838  -0.056  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -3.738  -9.719  -1.421  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.593  -9.699  -2.416  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -2.670 -10.295  -3.505  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -4.514  -8.429  -1.540  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -5.096  -8.099  -2.887  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -6.163  -9.098  -3.284  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -5.642  -6.707  -2.873  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -3.452  -9.117   0.577  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.407 -10.540  -1.635  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.328  -8.468  -0.831  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -3.860  -7.621  -1.248  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -4.293  -8.133  -3.608  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -6.962  -9.082  -2.557  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -5.733 -10.089  -3.327  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -6.557  -8.834  -4.254  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.419  -6.629  -2.126  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -6.050  -6.475  -3.846  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -4.848  -6.013  -2.644  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.542  -9.025  -2.040  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.379  -8.898  -2.869  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.344 -10.243  -2.969  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.870 -10.605  -4.020  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.533  -7.827  -2.298  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.704  -7.416  -3.156  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.208  -6.897  -4.482  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       2.500  -6.352  -2.462  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.557  -8.574  -1.166  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.707  -8.594  -3.853  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.067  -6.949  -2.104  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.915  -8.188  -1.355  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.348  -8.265  -3.331  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.026  -6.452  -5.027  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       0.472  -6.138  -4.266  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       0.744  -7.694  -5.042  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       2.874  -6.733  -1.523  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       1.876  -5.488  -2.289  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       3.326  -6.077  -3.101  1.00  0.00           H  
ATOM   2480  N   GLY A 636       0.333 -10.987  -1.868  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.922 -12.310  -1.839  1.00  0.00           C  
ATOM   2482  C   GLY A 636       0.109 -13.295  -2.650  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.612 -14.329  -3.087  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.079 -10.627  -1.053  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.927 -12.263  -2.234  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.957 -12.650  -0.814  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.161 -12.978  -2.825  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -2.046 -13.789  -3.629  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -1.634 -13.688  -5.077  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -1.406 -14.708  -5.726  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -3.503 -13.329  -3.485  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.035 -13.351  -2.071  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -3.990 -14.731  -1.475  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -4.480 -14.733  -0.105  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -4.893 -15.805   0.553  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -4.857 -17.011  -0.023  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -5.327 -15.672   1.791  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -1.491 -12.166  -2.384  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -1.965 -14.817  -3.310  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -3.576 -12.316  -3.850  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -4.131 -13.960  -4.096  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -3.432 -12.695  -1.463  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -5.056 -12.999  -2.065  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -4.605 -15.389  -2.070  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -2.969 -15.083  -1.479  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -4.510 -13.854   0.359  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -4.518 -17.164  -0.958  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -5.191 -17.822   0.469  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -5.338 -14.765   2.229  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -5.665 -16.455   2.323  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -1.502 -12.434  -5.554  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -1.159 -12.113  -6.948  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -2.296 -12.624  -7.852  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -2.401 -13.827  -8.125  1.00  0.00           O  
ATOM   2515  CB  ARG A 638       0.252 -12.691  -7.315  1.00  0.00           C  
ATOM   2516  CG  ARG A 638       0.882 -12.247  -8.661  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       0.133 -12.755  -9.882  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.044 -14.220  -9.894  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638      -0.616 -14.934 -10.806  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638      -1.164 -14.335 -11.855  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638      -0.711 -16.248 -10.675  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -1.642 -11.694  -4.927  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -1.150 -11.033  -7.016  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638       0.945 -12.418  -6.533  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638       0.166 -13.767  -7.320  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638       0.899 -11.168  -8.698  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638       1.901 -12.609  -8.695  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -0.864 -12.342  -9.877  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       0.654 -12.429 -10.770  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       0.492 -14.663  -9.136  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638      -1.094 -13.344 -11.995  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638      -1.671 -14.840 -12.556  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638      -0.304 -16.740  -9.900  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638      -1.191 -16.806 -11.357  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -3.145 -11.693  -8.277  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -4.389 -11.971  -9.005  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -5.348 -12.622  -8.024  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -5.135 -13.760  -7.576  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -4.143 -12.816 -10.312  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -5.340 -12.953 -11.300  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -6.421 -14.000 -10.963  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.692 -14.337  -9.823  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -7.044 -14.516 -11.985  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -2.931 -10.751  -8.099  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -4.807 -11.004  -9.253  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -3.326 -12.368 -10.855  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -3.843 -13.808 -10.010  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -5.836 -11.995 -11.357  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -4.936 -13.176 -12.278  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -6.782 -14.209 -12.879  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -7.750 -15.184 -11.849  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -6.363 -11.894  -7.651  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -7.303 -12.346  -6.664  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -8.606 -11.585  -6.905  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -8.568 -10.443  -7.371  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -6.678 -12.053  -5.266  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -7.359 -12.640  -4.018  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -8.672 -11.981  -3.667  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -9.215 -12.501  -2.413  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -10.369 -12.123  -1.864  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -11.166 -11.274  -2.504  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -10.725 -12.605  -0.680  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -6.517 -11.008  -8.047  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -7.454 -13.406  -6.782  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -5.663 -12.424  -5.270  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -6.634 -10.979  -5.155  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -7.548 -13.688  -4.194  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -6.682 -12.544  -3.183  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -8.515 -10.917  -3.568  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -9.382 -12.165  -4.461  1.00  0.00           H  
ATOM   2571  HE  ARG A 640      -8.645 -13.168  -1.962  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -10.930 -10.887  -3.404  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -12.060 -10.986  -2.152  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -10.143 -13.253  -0.177  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -11.587 -12.359  -0.229  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -9.741 -12.228  -6.630  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -11.061 -11.626  -6.844  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -11.208 -10.285  -6.146  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.783 -10.119  -4.994  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -12.182 -12.561  -6.386  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -12.233 -13.875  -7.132  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -13.342 -14.781  -6.634  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -14.721 -14.191  -6.891  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -15.793 -15.105  -6.456  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -9.690 -13.144  -6.280  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -11.156 -11.481  -7.906  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -12.053 -12.774  -5.334  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -13.124 -12.050  -6.528  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -12.400 -13.676  -8.181  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -11.289 -14.379  -7.011  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -13.262 -15.733  -7.132  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -13.217 -14.927  -5.570  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -14.815 -13.267  -6.341  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -14.829 -13.995  -7.947  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -16.732 -14.699  -6.641  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -15.716 -15.285  -5.434  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -15.717 -16.020  -6.943  1.00  0.00           H  
ATOM   2598  N   SER A 642     -11.800  -9.349  -6.847  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.043  -8.027  -6.342  1.00  0.00           C  
ATOM   2600  C   SER A 642     -12.952  -8.079  -5.109  1.00  0.00           C  
ATOM   2601  O   SER A 642     -13.972  -8.797  -5.092  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -12.691  -7.195  -7.440  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -11.883  -7.201  -8.613  1.00  0.00           O  
ATOM   2604  H   SER A 642     -12.087  -9.542  -7.764  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -11.096  -7.579  -6.081  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -13.660  -7.608  -7.676  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -12.801  -6.177  -7.098  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -12.435  -6.990  -9.378  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -12.579  -7.346  -4.096  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -13.333  -7.291  -2.875  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -13.740  -5.827  -2.719  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -13.047  -4.945  -3.241  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -12.427  -7.758  -1.717  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -13.128  -8.539  -0.596  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -14.171  -7.773   0.167  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -15.332  -7.679  -0.304  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -13.866  -7.304   1.276  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -11.776  -6.791  -4.152  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -14.205  -7.921  -2.961  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -11.650  -8.390  -2.123  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -11.965  -6.884  -1.282  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -13.614  -9.399  -1.031  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -12.372  -8.885   0.093  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -14.825  -5.557  -2.045  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -15.308  -4.198  -1.963  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -15.159  -3.610  -0.572  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -15.028  -4.345   0.419  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -16.757  -4.060  -2.546  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -17.871  -4.906  -1.890  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -18.212  -4.437  -0.480  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -19.332  -5.252   0.139  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -20.629  -5.100  -0.577  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -15.286  -6.275  -1.554  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -14.645  -3.628  -2.597  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -17.057  -3.026  -2.460  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -16.717  -4.309  -3.596  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -18.759  -4.853  -2.499  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -17.538  -5.933  -1.848  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -17.330  -4.527   0.135  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -18.507  -3.400  -0.524  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -19.047  -6.292   0.100  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -19.454  -4.948   1.168  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -20.968  -4.117  -0.535  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -21.359  -5.686  -0.122  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -20.584  -5.364  -1.581  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -15.171  -2.294  -0.505  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -15.032  -1.577   0.735  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -16.280  -1.811   1.558  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -17.379  -1.427   1.164  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -14.775  -0.074   0.438  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -14.308   0.778   1.627  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -15.397   1.114   2.622  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -16.385   2.038   2.066  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -17.126   2.876   2.804  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -17.003   2.887   4.138  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -17.983   3.697   2.216  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -15.266  -1.790  -1.341  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -14.183  -1.991   1.260  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -14.022  -0.010  -0.333  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -15.689   0.351   0.051  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -13.541   0.235   2.157  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -13.881   1.693   1.245  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -15.894   0.207   2.935  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -14.926   1.586   3.470  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -16.477   2.034   1.085  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -16.364   2.283   4.622  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -17.553   3.500   4.714  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -18.114   3.724   1.221  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -18.539   4.339   2.751  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -16.101  -2.453   2.669  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -17.187  -2.870   3.515  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -17.695  -1.685   4.306  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -17.000  -1.177   5.187  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -16.671  -3.982   4.460  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -17.714  -4.799   5.261  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -18.534  -3.994   6.270  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -19.356  -4.881   7.104  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -20.244  -4.487   8.033  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -20.608  -3.208   8.141  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -20.814  -5.393   8.821  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -15.182  -2.651   2.956  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -17.980  -3.277   2.903  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -16.097  -4.685   3.876  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -15.997  -3.516   5.165  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -18.406  -5.239   4.559  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -17.197  -5.594   5.777  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -17.863  -3.428   6.898  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -19.181  -3.315   5.734  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -19.166  -5.838   6.968  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -20.267  -2.461   7.553  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -21.263  -2.918   8.840  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -20.599  -6.372   8.738  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -21.466  -5.134   9.539  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -18.868  -1.234   3.983  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -19.487  -0.199   4.744  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -20.713  -0.762   5.413  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -20.673  -0.957   6.632  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -19.786   1.088   3.936  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -20.888   0.995   2.909  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -20.703   0.332   1.866  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -21.963   1.622   3.127  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -21.678  -1.108   4.720  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -19.352  -1.599   3.210  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -18.779   0.026   5.530  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -20.067   1.864   4.628  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -18.876   1.394   3.437  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 449      -2.570  -1.498  19.756  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -2.494  -0.218  20.447  1.00  0.00           C  
ATOM      3  C   GLY A 449      -3.779   0.079  21.161  1.00  0.00           C  
ATOM      4  O   GLY A 449      -4.338  -0.796  21.837  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -2.747  -2.258  20.440  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -1.704  -1.716  19.230  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -3.392  -1.472  19.109  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -1.694  -0.250  21.172  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -2.295   0.560  19.725  1.00  0.00           H  
ATOM     10  N   SER A 450      -4.253   1.289  21.031  1.00  0.00           N  
ATOM     11  CA  SER A 450      -5.495   1.694  21.626  1.00  0.00           C  
ATOM     12  C   SER A 450      -6.082   2.875  20.869  1.00  0.00           C  
ATOM     13  O   SER A 450      -5.530   3.979  20.899  1.00  0.00           O  
ATOM     14  CB  SER A 450      -5.285   2.027  23.121  1.00  0.00           C  
ATOM     15  OG  SER A 450      -4.229   2.972  23.303  1.00  0.00           O  
ATOM     16  H   SER A 450      -3.747   1.959  20.522  1.00  0.00           H  
ATOM     17  HA  SER A 450      -6.180   0.861  21.552  1.00  0.00           H  
ATOM     18  HB2 SER A 450      -6.193   2.449  23.524  1.00  0.00           H  
ATOM     19  HB3 SER A 450      -5.041   1.122  23.657  1.00  0.00           H  
ATOM     20  HG  SER A 450      -3.635   2.908  22.543  1.00  0.00           H  
ATOM     21  N   GLU A 451      -7.157   2.643  20.151  1.00  0.00           N  
ATOM     22  CA  GLU A 451      -7.819   3.715  19.448  1.00  0.00           C  
ATOM     23  C   GLU A 451      -8.768   4.492  20.373  1.00  0.00           C  
ATOM     24  O   GLU A 451      -9.944   4.148  20.531  1.00  0.00           O  
ATOM     25  CB  GLU A 451      -8.527   3.232  18.171  1.00  0.00           C  
ATOM     26  CG  GLU A 451      -9.518   2.091  18.372  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -10.321   1.803  17.134  1.00  0.00           C  
ATOM     28  OE1 GLU A 451      -9.847   1.047  16.262  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -11.453   2.322  17.018  1.00  0.00           O  
ATOM     30  H   GLU A 451      -7.515   1.730  20.076  1.00  0.00           H  
ATOM     31  HA  GLU A 451      -7.034   4.404  19.168  1.00  0.00           H  
ATOM     32  HB2 GLU A 451      -9.068   4.066  17.746  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -7.777   2.911  17.461  1.00  0.00           H  
ATOM     34  HG2 GLU A 451      -8.972   1.198  18.644  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -10.192   2.354  19.173  1.00  0.00           H  
ATOM     36  N   SER A 452      -8.235   5.490  21.026  1.00  0.00           N  
ATOM     37  CA  SER A 452      -9.016   6.322  21.910  1.00  0.00           C  
ATOM     38  C   SER A 452      -9.800   7.339  21.081  1.00  0.00           C  
ATOM     39  O   SER A 452     -11.034   7.373  21.109  1.00  0.00           O  
ATOM     40  CB  SER A 452      -8.076   7.036  22.884  1.00  0.00           C  
ATOM     41  OG  SER A 452      -7.243   6.098  23.543  1.00  0.00           O  
ATOM     42  H   SER A 452      -7.276   5.665  20.932  1.00  0.00           H  
ATOM     43  HA  SER A 452      -9.699   5.699  22.466  1.00  0.00           H  
ATOM     44  HB2 SER A 452      -7.456   7.733  22.339  1.00  0.00           H  
ATOM     45  HB3 SER A 452      -8.661   7.565  23.622  1.00  0.00           H  
ATOM     46  HG  SER A 452      -6.659   6.565  24.150  1.00  0.00           H  
ATOM     47  N   ARG A 453      -9.063   8.138  20.331  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -9.605   9.150  19.445  1.00  0.00           C  
ATOM     49  C   ARG A 453      -8.667   9.207  18.266  1.00  0.00           C  
ATOM     50  O   ARG A 453      -7.813   8.323  18.123  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -9.612  10.546  20.107  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -10.358  10.667  21.425  1.00  0.00           C  
ATOM     53  CD  ARG A 453     -10.373  12.117  21.891  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -9.014  12.690  21.982  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -8.719  13.993  21.807  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -9.690  14.872  21.598  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -7.457  14.407  21.850  1.00  0.00           N  
ATOM     58  H   ARG A 453      -8.088   8.040  20.325  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -10.600   8.869  19.142  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -8.588  10.836  20.293  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -10.040  11.249  19.407  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -11.372  10.321  21.290  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -9.861  10.061  22.167  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -10.952  12.699  21.191  1.00  0.00           H  
ATOM     65  HD3 ARG A 453     -10.838  12.162  22.866  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -8.305  12.032  22.175  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -10.654  14.595  21.568  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -9.526  15.853  21.468  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -6.692  13.778  22.007  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -7.202  15.371  21.727  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.802  10.223  17.428  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -7.859  10.407  16.350  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.538  10.872  16.925  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.423  12.007  17.404  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.358  11.445  15.335  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -9.592  11.058  14.581  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -9.509  10.252  13.464  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -10.831  11.515  14.979  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -10.638   9.905  12.759  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -11.966  11.170  14.279  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -11.867  10.361  13.167  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.542  10.856  17.533  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -7.716   9.460  15.852  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -8.580  12.359  15.865  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -7.571  11.646  14.624  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -8.542   9.890  13.145  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.905  12.150  15.849  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -10.560   9.276  11.885  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -12.931  11.531  14.601  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -12.753  10.087  12.611  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.578  10.006  16.912  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.271  10.315  17.376  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.287   9.869  16.334  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.269   8.714  15.946  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -4.017   9.658  18.734  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -2.661   9.930  19.334  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -2.328  11.191  19.799  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -1.717   8.925  19.440  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -1.093  11.444  20.350  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -0.484   9.165  19.995  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -0.175  10.426  20.448  1.00  0.00           C  
ATOM    102  OH  TYR A 455       1.061  10.665  21.009  1.00  0.00           O  
ATOM    103  H   TYR A 455      -5.718   9.092  16.587  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.208  11.389  17.482  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -4.754  10.019  19.433  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -4.129   8.590  18.619  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -3.054  11.986  19.719  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -1.960   7.933  19.084  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -0.861  12.437  20.700  1.00  0.00           H  
ATOM    110  HE2 TYR A 455       0.238   8.365  20.067  1.00  0.00           H  
ATOM    111  HH  TYR A 455       1.697  10.173  20.462  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.523  10.786  15.845  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.572  10.504  14.810  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.303  11.291  15.077  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.800  10.768  15.027  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.108  10.960  13.445  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.466  10.462  13.020  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.625   9.215  12.453  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.583  11.267  13.167  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.864   8.777  12.043  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.825  10.831  12.759  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.966   9.585  12.197  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.607  11.691  16.203  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.372   9.443  14.772  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.140  12.038  13.419  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.389  10.625  12.714  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.767   8.574  12.328  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -4.475  12.246  13.608  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.973   7.798  11.599  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -6.689  11.466  12.877  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.937   9.241  11.876  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.488  12.564  15.351  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.611  13.473  15.559  1.00  0.00           C  
ATOM    134  C   HIS A 457       1.018  13.491  17.037  1.00  0.00           C  
ATOM    135  O   HIS A 457       0.227  13.108  17.897  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.232  14.901  15.052  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.975  15.535  15.709  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -2.080  15.949  15.009  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.211  15.868  16.990  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -2.937  16.508  15.831  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.434  16.473  17.042  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.403  12.908  15.441  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.444  13.110  14.974  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       1.055  15.584  15.200  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       0.026  14.829  13.995  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -2.234  15.845  14.041  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.545  15.668  17.815  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -3.901  16.916  15.568  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.641  17.161  17.713  1.00  0.00           H  
ATOM    150  N   PRO A 458       2.233  13.963  17.361  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.210  14.452  16.397  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.314  13.431  16.062  1.00  0.00           C  
ATOM    153  O   PRO A 458       4.380  12.338  16.644  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.815  15.644  17.145  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.560  15.381  18.618  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.741  14.114  18.713  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.769  14.803  15.478  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.872  15.693  16.929  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.335  16.556  16.823  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       4.501  15.253  19.132  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       3.018  16.210  19.047  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       3.366  13.278  18.984  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.932  14.229  19.420  1.00  0.00           H  
ATOM    164  N   ILE A 459       5.194  13.823  15.136  1.00  0.00           N  
ATOM    165  CA  ILE A 459       6.346  13.008  14.707  1.00  0.00           C  
ATOM    166  C   ILE A 459       7.248  12.756  15.903  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.870  11.722  16.023  1.00  0.00           O  
ATOM    168  CB  ILE A 459       7.133  13.743  13.536  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       8.251  12.876  12.872  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.711  15.083  14.001  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       9.543  12.683  13.664  1.00  0.00           C  
ATOM    172  H   ILE A 459       5.054  14.695  14.702  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.973  12.062  14.345  1.00  0.00           H  
ATOM    174  HB  ILE A 459       6.382  13.983  12.802  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       7.846  11.885  12.744  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       8.499  13.292  11.906  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       8.224  15.563  13.181  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       8.415  14.898  14.800  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.920  15.721  14.366  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       9.993  13.646  13.856  1.00  0.00           H  
ATOM    181 HD12 ILE A 459      10.228  12.072  13.097  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       9.319  12.197  14.602  1.00  0.00           H  
ATOM    183  N   SER A 460       7.251  13.708  16.794  1.00  0.00           N  
ATOM    184  CA  SER A 460       8.032  13.680  18.000  1.00  0.00           C  
ATOM    185  C   SER A 460       7.650  12.484  18.899  1.00  0.00           C  
ATOM    186  O   SER A 460       8.444  12.026  19.725  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.797  14.975  18.712  1.00  0.00           C  
ATOM    188  OG  SER A 460       7.911  16.066  17.794  1.00  0.00           O  
ATOM    189  H   SER A 460       6.699  14.495  16.602  1.00  0.00           H  
ATOM    190  HA  SER A 460       9.071  13.618  17.745  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.800  14.930  19.111  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.522  15.089  19.501  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.776  16.004  17.369  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.443  11.980  18.715  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.960  10.852  19.482  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.104   9.565  18.686  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.219   8.473  19.250  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.511  11.066  19.872  1.00  0.00           C  
ATOM    199  CG  ASP A 461       3.960   9.926  20.673  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.330   9.781  21.860  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.144   9.160  20.136  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.857  12.373  18.034  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.556  10.782  20.379  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.422  11.971  20.454  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.920  11.165  18.973  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.121   9.709  17.379  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.252   8.585  16.472  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.677   8.083  16.483  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.613   8.872  16.657  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.877   8.996  15.036  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.435   9.440  14.802  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       4.251   9.876  13.361  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.476   8.312  15.126  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.078  10.612  17.003  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.588   7.797  16.796  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.523   9.813  14.749  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       6.082   8.159  14.386  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.207  10.280  15.442  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       3.228  10.189  13.209  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       4.472   9.046  12.706  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.916  10.698  13.139  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.694   7.462  14.495  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.462   8.641  14.947  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.585   8.030  16.162  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.884   6.775  16.339  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.223   6.231  16.265  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.881   6.634  14.938  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.223   6.616  13.880  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.998   4.712  16.313  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.602   4.514  15.825  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.838   5.733  16.250  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.832   6.553  17.097  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.716   4.219  15.673  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.113   4.364  17.328  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.601   4.429  14.749  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.174   3.627  16.271  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.095   5.995  15.511  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.376   5.574  17.213  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.170   7.001  14.968  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.893   7.392  13.767  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.037   6.217  12.803  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.213   5.061  13.244  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.264   7.849  14.286  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.398   7.230  15.629  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.009   7.086  16.175  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.392   8.207  13.266  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.036   7.507  13.612  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.285   8.928  14.347  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.865   6.260  15.542  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      13.987   7.868  16.270  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      11.931   6.186  16.766  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.744   7.951  16.765  1.00  0.00           H  
ATOM    253  N   PRO A 465      11.949   6.479  11.484  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.034   5.444  10.468  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.340   4.673  10.498  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.328   5.065  11.150  1.00  0.00           O  
ATOM    257  CB  PRO A 465      11.890   6.190   9.136  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.142   7.611   9.458  1.00  0.00           C  
ATOM    259  CD  PRO A 465      11.746   7.800  10.891  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.217   4.745  10.567  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.616   5.810   8.431  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      10.894   6.046   8.744  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.188   7.838   9.324  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.546   8.245   8.822  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.377   8.540  11.359  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      10.708   8.096  10.956  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.332   3.597   9.797  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.442   2.713   9.723  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.696   2.399   8.257  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.825   2.667   7.409  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.111   1.427  10.514  1.00  0.00           C  
ATOM    272  CG  GLU A 466      12.852   0.706  10.026  1.00  0.00           C  
ATOM    273  CD  GLU A 466      12.540  -0.545  10.817  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      13.033  -1.633  10.444  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      11.802  -0.465  11.813  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.537   3.366   9.274  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.312   3.191  10.150  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.939   0.740  10.448  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      13.956   1.699  11.546  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      12.013   1.379  10.111  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      12.989   0.437   8.989  1.00  0.00           H  
ATOM    282  N   PRO A 467      15.881   1.878   7.921  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.193   1.475   6.561  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.237   0.395   6.083  1.00  0.00           C  
ATOM    285  O   PRO A 467      14.945  -0.561   6.810  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.608   0.894   6.674  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.168   1.507   7.898  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.019   1.656   8.833  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.188   2.311   5.877  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      17.542  -0.181   6.768  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.186   1.145   5.800  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      18.923   0.862   8.325  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.585   2.477   7.667  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      16.883   0.752   9.407  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.167   2.507   9.482  1.00  0.00           H  
ATOM    296  N   TYR A 468      14.737   0.548   4.892  1.00  0.00           N  
ATOM    297  CA  TYR A 468      13.875  -0.446   4.325  1.00  0.00           C  
ATOM    298  C   TYR A 468      14.686  -1.643   3.896  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.865  -1.509   3.536  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.963   0.109   3.206  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.667   0.865   2.102  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      14.172   0.213   0.982  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      13.818   2.243   2.183  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      14.807   0.917  -0.023  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      14.446   2.949   1.187  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      14.941   2.287   0.088  1.00  0.00           C  
ATOM    307  OH  TYR A 468      15.575   2.997  -0.904  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.972   1.342   4.370  1.00  0.00           H  
ATOM    309  HA  TYR A 468      13.258  -0.782   5.145  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.446  -0.717   2.739  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.229   0.767   3.651  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      14.061  -0.858   0.903  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      13.432   2.764   3.047  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      15.196   0.396  -0.886  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      14.550   4.022   1.273  1.00  0.00           H  
ATOM    316  HH  TYR A 468      16.141   3.652  -0.473  1.00  0.00           H  
ATOM    317  N   VAL A 469      14.080  -2.794   3.959  1.00  0.00           N  
ATOM    318  CA  VAL A 469      14.746  -4.037   3.717  1.00  0.00           C  
ATOM    319  C   VAL A 469      14.758  -4.355   2.231  1.00  0.00           C  
ATOM    320  O   VAL A 469      14.404  -3.499   1.408  1.00  0.00           O  
ATOM    321  CB  VAL A 469      14.024  -5.168   4.488  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      14.119  -4.937   5.986  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      12.554  -5.270   4.068  1.00  0.00           C  
ATOM    324  H   VAL A 469      13.131  -2.858   4.174  1.00  0.00           H  
ATOM    325  HA  VAL A 469      15.757  -3.969   4.088  1.00  0.00           H  
ATOM    326  HB  VAL A 469      14.515  -6.090   4.234  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      13.649  -3.996   6.230  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      15.157  -4.909   6.286  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      13.613  -5.737   6.507  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      12.495  -5.457   3.006  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      12.046  -4.344   4.296  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      12.081  -6.079   4.603  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.162  -5.564   1.887  1.00  0.00           N  
ATOM    334  CA  GLN A 470      15.285  -5.946   0.505  1.00  0.00           C  
ATOM    335  C   GLN A 470      13.945  -5.980  -0.175  1.00  0.00           C  
ATOM    336  O   GLN A 470      12.960  -6.527   0.356  1.00  0.00           O  
ATOM    337  CB  GLN A 470      16.090  -7.266   0.344  1.00  0.00           C  
ATOM    338  CG  GLN A 470      15.526  -8.530   1.034  1.00  0.00           C  
ATOM    339  CD  GLN A 470      14.333  -9.162   0.322  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      14.209  -9.084  -0.900  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      13.463  -9.791   1.071  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.401  -6.207   2.589  1.00  0.00           H  
ATOM    343  HA  GLN A 470      15.849  -5.154   0.036  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      16.155  -7.485  -0.713  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      17.089  -7.082   0.710  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      16.306  -9.274   1.087  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      15.228  -8.261   2.038  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      13.601  -9.831   2.043  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      12.686 -10.218   0.653  1.00  0.00           H  
ATOM    350  N   THR A 471      13.888  -5.355  -1.303  1.00  0.00           N  
ATOM    351  CA  THR A 471      12.690  -5.287  -2.045  1.00  0.00           C  
ATOM    352  C   THR A 471      12.934  -5.593  -3.503  1.00  0.00           C  
ATOM    353  O   THR A 471      13.512  -4.787  -4.235  1.00  0.00           O  
ATOM    354  CB  THR A 471      11.996  -3.890  -1.898  1.00  0.00           C  
ATOM    355  OG1 THR A 471      12.933  -2.826  -2.178  1.00  0.00           O  
ATOM    356  CG2 THR A 471      11.401  -3.696  -0.504  1.00  0.00           C  
ATOM    357  H   THR A 471      14.699  -4.930  -1.662  1.00  0.00           H  
ATOM    358  HA  THR A 471      12.015  -6.029  -1.643  1.00  0.00           H  
ATOM    359  HB  THR A 471      11.205  -3.840  -2.631  1.00  0.00           H  
ATOM    360  HG1 THR A 471      13.688  -2.941  -1.589  1.00  0.00           H  
ATOM    361 HG21 THR A 471      12.188  -3.765   0.232  1.00  0.00           H  
ATOM    362 HG22 THR A 471      10.664  -4.463  -0.316  1.00  0.00           H  
ATOM    363 HG23 THR A 471      10.934  -2.725  -0.442  1.00  0.00           H  
ATOM    364  N   THR A 472      12.540  -6.769  -3.915  1.00  0.00           N  
ATOM    365  CA  THR A 472      12.548  -7.081  -5.295  1.00  0.00           C  
ATOM    366  C   THR A 472      11.298  -6.449  -5.833  1.00  0.00           C  
ATOM    367  O   THR A 472      10.199  -6.770  -5.383  1.00  0.00           O  
ATOM    368  CB  THR A 472      12.465  -8.599  -5.495  1.00  0.00           C  
ATOM    369  OG1 THR A 472      13.495  -9.238  -4.724  1.00  0.00           O  
ATOM    370  CG2 THR A 472      12.630  -8.967  -6.966  1.00  0.00           C  
ATOM    371  H   THR A 472      12.242  -7.452  -3.278  1.00  0.00           H  
ATOM    372  HA  THR A 472      13.429  -6.686  -5.774  1.00  0.00           H  
ATOM    373  HB  THR A 472      11.493  -8.911  -5.153  1.00  0.00           H  
ATOM    374  HG1 THR A 472      14.247  -8.632  -4.688  1.00  0.00           H  
ATOM    375 HG21 THR A 472      12.555 -10.039  -7.077  1.00  0.00           H  
ATOM    376 HG22 THR A 472      13.595  -8.635  -7.315  1.00  0.00           H  
ATOM    377 HG23 THR A 472      11.853  -8.492  -7.546  1.00  0.00           H  
ATOM    378  N   LYS A 473      11.415  -5.550  -6.737  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.239  -4.908  -7.164  1.00  0.00           C  
ATOM    380  C   LYS A 473       9.778  -5.369  -8.478  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.498  -5.323  -9.475  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.323  -3.394  -7.099  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.529  -2.869  -5.694  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.432  -1.369  -5.653  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.558  -0.852  -4.235  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      10.340   0.597  -4.178  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.286  -5.315  -7.120  1.00  0.00           H  
ATOM    388  HA  LYS A 473       9.480  -5.209  -6.457  1.00  0.00           H  
ATOM    389  HB2 LYS A 473      11.134  -3.060  -7.728  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.400  -2.984  -7.481  1.00  0.00           H  
ATOM    391  HG2 LYS A 473       9.769  -3.284  -5.051  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      11.505  -3.173  -5.344  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      11.225  -0.950  -6.254  1.00  0.00           H  
ATOM    394  HD3 LYS A 473       9.477  -1.068  -6.055  1.00  0.00           H  
ATOM    395  HE2 LYS A 473       9.817  -1.340  -3.619  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.544  -1.080  -3.858  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      11.058   1.080  -4.754  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      10.385   0.979  -3.212  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473       9.416   0.854  -4.583  1.00  0.00           H  
ATOM    400  N   SER A 474       8.584  -5.815  -8.471  1.00  0.00           N  
ATOM    401  CA  SER A 474       7.891  -6.185  -9.626  1.00  0.00           C  
ATOM    402  C   SER A 474       6.524  -5.600  -9.455  1.00  0.00           C  
ATOM    403  O   SER A 474       5.821  -5.933  -8.490  1.00  0.00           O  
ATOM    404  CB  SER A 474       7.797  -7.714  -9.700  1.00  0.00           C  
ATOM    405  OG  SER A 474       9.084  -8.317  -9.580  1.00  0.00           O  
ATOM    406  H   SER A 474       8.120  -5.908  -7.613  1.00  0.00           H  
ATOM    407  HA  SER A 474       8.384  -5.796 -10.503  1.00  0.00           H  
ATOM    408  HB2 SER A 474       7.169  -8.072  -8.897  1.00  0.00           H  
ATOM    409  HB3 SER A 474       7.367  -7.998 -10.650  1.00  0.00           H  
ATOM    410  HG  SER A 474       9.720  -7.767 -10.057  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.145  -4.725 -10.330  1.00  0.00           N  
ATOM    412  CA  TYR A 475       4.856  -4.115 -10.215  1.00  0.00           C  
ATOM    413  C   TYR A 475       3.880  -4.885 -11.050  1.00  0.00           C  
ATOM    414  O   TYR A 475       4.116  -5.082 -12.243  1.00  0.00           O  
ATOM    415  CB  TYR A 475       4.869  -2.651 -10.683  1.00  0.00           C  
ATOM    416  CG  TYR A 475       5.799  -1.725  -9.929  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       5.445  -1.205  -8.692  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       7.014  -1.342 -10.477  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       6.277  -0.330  -8.023  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       7.855  -0.475  -9.812  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.483   0.030  -8.589  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.312   0.922  -7.937  1.00  0.00           O  
ATOM    423  H   TYR A 475       6.738  -4.486 -11.073  1.00  0.00           H  
ATOM    424  HA  TYR A 475       4.559  -4.147  -9.177  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       5.163  -2.606 -11.719  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       3.867  -2.255 -10.596  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       4.502  -1.494  -8.253  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       7.306  -1.738 -11.438  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       5.986   0.066  -7.061  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       8.798  -0.193 -10.254  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.461   1.623  -8.586  1.00  0.00           H  
ATOM    432  N   PRO A 476       2.777  -5.359 -10.460  1.00  0.00           N  
ATOM    433  CA  PRO A 476       1.722  -6.023 -11.211  1.00  0.00           C  
ATOM    434  C   PRO A 476       1.175  -5.112 -12.314  1.00  0.00           C  
ATOM    435  O   PRO A 476       0.600  -5.580 -13.274  1.00  0.00           O  
ATOM    436  CB  PRO A 476       0.645  -6.308 -10.158  1.00  0.00           C  
ATOM    437  CG  PRO A 476       1.383  -6.331  -8.872  1.00  0.00           C  
ATOM    438  CD  PRO A 476       2.490  -5.332  -9.017  1.00  0.00           C  
ATOM    439  HA  PRO A 476       2.079  -6.947 -11.641  1.00  0.00           H  
ATOM    440  HB2 PRO A 476      -0.099  -5.527 -10.181  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       0.179  -7.260 -10.362  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       0.726  -6.054  -8.061  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       1.792  -7.316  -8.698  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.164  -4.352  -8.703  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       3.349  -5.650  -8.448  1.00  0.00           H  
ATOM    446  N   SER A 477       1.391  -3.803 -12.157  1.00  0.00           N  
ATOM    447  CA  SER A 477       0.962  -2.815 -13.117  1.00  0.00           C  
ATOM    448  C   SER A 477       1.663  -3.058 -14.457  1.00  0.00           C  
ATOM    449  O   SER A 477       1.023  -3.173 -15.494  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.370  -1.447 -12.572  1.00  0.00           C  
ATOM    451  OG  SER A 477       0.991  -1.331 -11.208  1.00  0.00           O  
ATOM    452  H   SER A 477       1.844  -3.474 -11.352  1.00  0.00           H  
ATOM    453  HA  SER A 477      -0.112  -2.840 -13.226  1.00  0.00           H  
ATOM    454  HB2 SER A 477       2.442  -1.334 -12.648  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.879  -0.668 -13.136  1.00  0.00           H  
ATOM    456  HG  SER A 477       0.041  -1.516 -11.135  1.00  0.00           H  
ATOM    457  N   LYS A 478       2.981  -3.193 -14.402  1.00  0.00           N  
ATOM    458  CA  LYS A 478       3.786  -3.435 -15.587  1.00  0.00           C  
ATOM    459  C   LYS A 478       3.729  -4.905 -15.988  1.00  0.00           C  
ATOM    460  O   LYS A 478       3.914  -5.256 -17.157  1.00  0.00           O  
ATOM    461  CB  LYS A 478       5.229  -2.939 -15.379  1.00  0.00           C  
ATOM    462  CG  LYS A 478       5.981  -3.615 -14.242  1.00  0.00           C  
ATOM    463  CD  LYS A 478       7.308  -2.924 -13.945  1.00  0.00           C  
ATOM    464  CE  LYS A 478       8.265  -2.975 -15.122  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       9.531  -2.275 -14.831  1.00  0.00           N  
ATOM    466  H   LYS A 478       3.418  -3.137 -13.528  1.00  0.00           H  
ATOM    467  HA  LYS A 478       3.333  -2.864 -16.385  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       5.781  -3.107 -16.291  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       5.201  -1.878 -15.181  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.362  -3.614 -13.360  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       6.175  -4.639 -14.526  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.108  -1.889 -13.715  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       7.766  -3.396 -13.090  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       8.483  -4.008 -15.351  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       7.792  -2.513 -15.975  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478      10.040  -2.695 -14.029  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       9.374  -1.266 -14.637  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478      10.156  -2.335 -15.660  1.00  0.00           H  
ATOM    479  N   LEU A 479       3.454  -5.755 -15.005  1.00  0.00           N  
ATOM    480  CA  LEU A 479       3.345  -7.188 -15.220  1.00  0.00           C  
ATOM    481  C   LEU A 479       2.117  -7.446 -16.077  1.00  0.00           C  
ATOM    482  O   LEU A 479       2.146  -8.257 -16.990  1.00  0.00           O  
ATOM    483  CB  LEU A 479       3.235  -7.906 -13.846  1.00  0.00           C  
ATOM    484  CG  LEU A 479       3.395  -9.461 -13.782  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       3.453  -9.909 -12.331  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       2.250 -10.194 -14.477  1.00  0.00           C  
ATOM    487  H   LEU A 479       3.334  -5.394 -14.101  1.00  0.00           H  
ATOM    488  HA  LEU A 479       4.229  -7.527 -15.737  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       3.946  -7.454 -13.176  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       2.249  -7.664 -13.476  1.00  0.00           H  
ATOM    491  HG  LEU A 479       4.328  -9.739 -14.252  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       3.562 -10.983 -12.293  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       2.540  -9.624 -11.829  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       4.297  -9.447 -11.842  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       2.411 -11.259 -14.411  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       2.211  -9.897 -15.515  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       1.317  -9.939 -13.996  1.00  0.00           H  
ATOM    498  N   ALA A 480       1.060  -6.714 -15.796  1.00  0.00           N  
ATOM    499  CA  ALA A 480      -0.196  -6.838 -16.508  1.00  0.00           C  
ATOM    500  C   ALA A 480      -0.187  -6.069 -17.832  1.00  0.00           C  
ATOM    501  O   ALA A 480      -1.229  -5.827 -18.428  1.00  0.00           O  
ATOM    502  CB  ALA A 480      -1.347  -6.398 -15.634  1.00  0.00           C  
ATOM    503  H   ALA A 480       1.111  -6.070 -15.056  1.00  0.00           H  
ATOM    504  HA  ALA A 480      -0.316  -7.887 -16.719  1.00  0.00           H  
ATOM    505  HB1 ALA A 480      -1.331  -6.952 -14.707  1.00  0.00           H  
ATOM    506  HB2 ALA A 480      -2.278  -6.581 -16.147  1.00  0.00           H  
ATOM    507  HB3 ALA A 480      -1.247  -5.343 -15.425  1.00  0.00           H  
ATOM    508  N   ARG A 481       0.989  -5.693 -18.278  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.175  -5.087 -19.589  1.00  0.00           C  
ATOM    510  C   ARG A 481       1.858  -6.140 -20.464  1.00  0.00           C  
ATOM    511  O   ARG A 481       2.479  -5.847 -21.485  1.00  0.00           O  
ATOM    512  CB  ARG A 481       2.057  -3.830 -19.482  1.00  0.00           C  
ATOM    513  CG  ARG A 481       1.513  -2.741 -18.559  1.00  0.00           C  
ATOM    514  CD  ARG A 481       0.154  -2.230 -19.007  1.00  0.00           C  
ATOM    515  NE  ARG A 481      -0.371  -1.205 -18.098  1.00  0.00           N  
ATOM    516  CZ  ARG A 481      -1.562  -0.601 -18.218  1.00  0.00           C  
ATOM    517  NH1 ARG A 481      -2.370  -0.881 -19.247  1.00  0.00           N  
ATOM    518  NH2 ARG A 481      -1.934   0.297 -17.320  1.00  0.00           N  
ATOM    519  H   ARG A 481       1.778  -5.832 -17.710  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.208  -4.844 -20.003  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       3.023  -4.125 -19.104  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       2.182  -3.410 -20.469  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       1.414  -3.148 -17.564  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       2.212  -1.917 -18.541  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       0.246  -1.801 -19.994  1.00  0.00           H  
ATOM    526  HD3 ARG A 481      -0.538  -3.057 -19.032  1.00  0.00           H  
ATOM    527  HE  ARG A 481       0.228  -0.976 -17.348  1.00  0.00           H  
ATOM    528 HH11 ARG A 481      -2.122  -1.543 -19.960  1.00  0.00           H  
ATOM    529 HH12 ARG A 481      -3.262  -0.429 -19.350  1.00  0.00           H  
ATOM    530 HH21 ARG A 481      -1.340   0.541 -16.549  1.00  0.00           H  
ATOM    531 HH22 ARG A 481      -2.828   0.760 -17.369  1.00  0.00           H  
ATOM    532  N   ASN A 482       1.699  -7.376 -20.032  1.00  0.00           N  
ATOM    533  CA  ASN A 482       2.298  -8.541 -20.646  1.00  0.00           C  
ATOM    534  C   ASN A 482       1.641  -8.880 -21.968  1.00  0.00           C  
ATOM    535  O   ASN A 482       0.418  -9.062 -22.045  1.00  0.00           O  
ATOM    536  CB  ASN A 482       2.164  -9.738 -19.706  1.00  0.00           C  
ATOM    537  CG  ASN A 482       2.758 -11.007 -20.269  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       2.080 -11.760 -20.961  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       4.006 -11.264 -19.961  1.00  0.00           N  
ATOM    540  H   ASN A 482       1.120  -7.507 -19.253  1.00  0.00           H  
ATOM    541  HA  ASN A 482       3.350  -8.353 -20.795  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       2.655  -9.514 -18.770  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       1.115  -9.908 -19.512  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       4.490 -10.635 -19.384  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       4.415 -12.082 -20.326  1.00  0.00           H  
ATOM    546  N   GLU A 483       2.441  -8.971 -22.991  1.00  0.00           N  
ATOM    547  CA  GLU A 483       1.980  -9.361 -24.285  1.00  0.00           C  
ATOM    548  C   GLU A 483       2.510 -10.740 -24.631  1.00  0.00           C  
ATOM    549  O   GLU A 483       3.673 -10.891 -25.009  1.00  0.00           O  
ATOM    550  CB  GLU A 483       2.403  -8.350 -25.357  1.00  0.00           C  
ATOM    551  CG  GLU A 483       1.770  -6.973 -25.222  1.00  0.00           C  
ATOM    552  CD  GLU A 483       0.265  -7.025 -25.324  1.00  0.00           C  
ATOM    553  OE1 GLU A 483      -0.255  -7.377 -26.399  1.00  0.00           O  
ATOM    554  OE2 GLU A 483      -0.434  -6.740 -24.312  1.00  0.00           O  
ATOM    555  H   GLU A 483       3.393  -8.763 -22.883  1.00  0.00           H  
ATOM    556  HA  GLU A 483       0.902  -9.401 -24.253  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       3.474  -8.230 -25.303  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       2.154  -8.748 -26.329  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       2.038  -6.562 -24.258  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       2.151  -6.335 -26.005  1.00  0.00           H  
ATOM    561  N   SER A 484       1.696 -11.739 -24.440  1.00  0.00           N  
ATOM    562  CA  SER A 484       2.048 -13.078 -24.821  1.00  0.00           C  
ATOM    563  C   SER A 484       1.422 -13.379 -26.169  1.00  0.00           C  
ATOM    564  O   SER A 484       0.201 -13.315 -26.322  1.00  0.00           O  
ATOM    565  CB  SER A 484       1.583 -14.085 -23.767  1.00  0.00           C  
ATOM    566  OG  SER A 484       2.227 -13.859 -22.517  1.00  0.00           O  
ATOM    567  H   SER A 484       0.816 -11.587 -24.031  1.00  0.00           H  
ATOM    568  HA  SER A 484       3.123 -13.127 -24.916  1.00  0.00           H  
ATOM    569  HB2 SER A 484       0.515 -13.991 -23.630  1.00  0.00           H  
ATOM    570  HB3 SER A 484       1.813 -15.084 -24.102  1.00  0.00           H  
ATOM    571  HG  SER A 484       1.993 -12.979 -22.178  1.00  0.00           H  
ATOM    572  N   ARG A 485       2.247 -13.673 -27.145  1.00  0.00           N  
ATOM    573  CA  ARG A 485       1.762 -13.941 -28.475  1.00  0.00           C  
ATOM    574  C   ARG A 485       1.369 -15.394 -28.607  1.00  0.00           C  
ATOM    575  O   ARG A 485       2.219 -16.291 -28.528  1.00  0.00           O  
ATOM    576  CB  ARG A 485       2.784 -13.542 -29.565  1.00  0.00           C  
ATOM    577  CG  ARG A 485       3.025 -12.032 -29.744  1.00  0.00           C  
ATOM    578  CD  ARG A 485       3.643 -11.355 -28.522  1.00  0.00           C  
ATOM    579  NE  ARG A 485       4.969 -11.901 -28.182  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       5.940 -11.227 -27.537  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       5.765  -9.949 -27.211  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       7.086 -11.835 -27.233  1.00  0.00           N  
ATOM    583  H   ARG A 485       3.211 -13.734 -26.959  1.00  0.00           H  
ATOM    584  HA  ARG A 485       0.869 -13.347 -28.603  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       3.733 -13.998 -29.329  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       2.447 -13.946 -30.507  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       3.692 -11.888 -30.580  1.00  0.00           H  
ATOM    588  HG3 ARG A 485       2.078 -11.563 -29.968  1.00  0.00           H  
ATOM    589  HD2 ARG A 485       3.738 -10.302 -28.727  1.00  0.00           H  
ATOM    590  HD3 ARG A 485       2.981 -11.492 -27.680  1.00  0.00           H  
ATOM    591  HE  ARG A 485       5.110 -12.840 -28.444  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       4.921  -9.453 -27.434  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       6.459  -9.418 -26.718  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       7.260 -12.795 -27.464  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       7.836 -11.362 -26.759  1.00  0.00           H  
ATOM    596  N   GLY A 516       0.091 -15.623 -28.789  1.00  0.00           N  
ATOM    597  CA  GLY A 516      -0.422 -16.965 -28.893  1.00  0.00           C  
ATOM    598  C   GLY A 516      -0.620 -17.400 -30.324  1.00  0.00           C  
ATOM    599  O   GLY A 516      -1.256 -18.413 -30.579  1.00  0.00           O  
ATOM    600  H   GLY A 516      -0.532 -14.865 -28.846  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       0.276 -17.638 -28.419  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      -1.368 -17.024 -28.374  1.00  0.00           H  
ATOM    603  N   GLY A 517      -0.106 -16.618 -31.257  1.00  0.00           N  
ATOM    604  CA  GLY A 517      -0.186 -16.982 -32.654  1.00  0.00           C  
ATOM    605  C   GLY A 517       0.828 -18.044 -32.985  1.00  0.00           C  
ATOM    606  O   GLY A 517       0.488 -19.081 -33.555  1.00  0.00           O  
ATOM    607  H   GLY A 517       0.328 -15.779 -30.993  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      -1.176 -17.362 -32.855  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      -0.006 -16.115 -33.270  1.00  0.00           H  
ATOM    610  N   LEU A 518       2.071 -17.779 -32.637  1.00  0.00           N  
ATOM    611  CA  LEU A 518       3.144 -18.737 -32.796  1.00  0.00           C  
ATOM    612  C   LEU A 518       2.881 -19.793 -31.727  1.00  0.00           C  
ATOM    613  O   LEU A 518       2.988 -19.500 -30.533  1.00  0.00           O  
ATOM    614  CB  LEU A 518       4.506 -18.013 -32.571  1.00  0.00           C  
ATOM    615  CG  LEU A 518       5.820 -18.717 -33.016  1.00  0.00           C  
ATOM    616  CD1 LEU A 518       7.019 -17.831 -32.727  1.00  0.00           C  
ATOM    617  CD2 LEU A 518       6.008 -20.072 -32.363  1.00  0.00           C  
ATOM    618  H   LEU A 518       2.268 -16.898 -32.255  1.00  0.00           H  
ATOM    619  HA  LEU A 518       3.093 -19.174 -33.782  1.00  0.00           H  
ATOM    620  HB2 LEU A 518       4.465 -17.066 -33.089  1.00  0.00           H  
ATOM    621  HB3 LEU A 518       4.581 -17.802 -31.516  1.00  0.00           H  
ATOM    622  HG  LEU A 518       5.784 -18.848 -34.088  1.00  0.00           H  
ATOM    623 HD11 LEU A 518       7.068 -17.628 -31.668  1.00  0.00           H  
ATOM    624 HD12 LEU A 518       6.919 -16.901 -33.268  1.00  0.00           H  
ATOM    625 HD13 LEU A 518       7.923 -18.334 -33.041  1.00  0.00           H  
ATOM    626 HD21 LEU A 518       6.943 -20.504 -32.689  1.00  0.00           H  
ATOM    627 HD22 LEU A 518       5.195 -20.717 -32.658  1.00  0.00           H  
ATOM    628 HD23 LEU A 518       6.012 -19.959 -31.289  1.00  0.00           H  
ATOM    629  N   VAL A 519       2.524 -20.994 -32.163  1.00  0.00           N  
ATOM    630  CA  VAL A 519       2.011 -22.053 -31.284  1.00  0.00           C  
ATOM    631  C   VAL A 519       0.681 -21.570 -30.686  1.00  0.00           C  
ATOM    632  O   VAL A 519       0.655 -20.928 -29.629  1.00  0.00           O  
ATOM    633  CB  VAL A 519       2.990 -22.484 -30.141  1.00  0.00           C  
ATOM    634  CG1 VAL A 519       2.395 -23.625 -29.314  1.00  0.00           C  
ATOM    635  CG2 VAL A 519       4.337 -22.892 -30.704  1.00  0.00           C  
ATOM    636  H   VAL A 519       2.604 -21.179 -33.124  1.00  0.00           H  
ATOM    637  HA  VAL A 519       1.786 -22.896 -31.923  1.00  0.00           H  
ATOM    638  HB  VAL A 519       3.130 -21.634 -29.487  1.00  0.00           H  
ATOM    639 HG11 VAL A 519       2.219 -24.477 -29.954  1.00  0.00           H  
ATOM    640 HG12 VAL A 519       1.460 -23.306 -28.877  1.00  0.00           H  
ATOM    641 HG13 VAL A 519       3.082 -23.900 -28.527  1.00  0.00           H  
ATOM    642 HG21 VAL A 519       4.203 -23.709 -31.396  1.00  0.00           H  
ATOM    643 HG22 VAL A 519       4.980 -23.207 -29.896  1.00  0.00           H  
ATOM    644 HG23 VAL A 519       4.786 -22.056 -31.214  1.00  0.00           H  
ATOM    645  N   PRO A 520      -0.429 -21.811 -31.404  1.00  0.00           N  
ATOM    646  CA  PRO A 520      -1.759 -21.328 -31.021  1.00  0.00           C  
ATOM    647  C   PRO A 520      -2.211 -21.780 -29.639  1.00  0.00           C  
ATOM    648  O   PRO A 520      -2.586 -22.940 -29.437  1.00  0.00           O  
ATOM    649  CB  PRO A 520      -2.682 -21.882 -32.106  1.00  0.00           C  
ATOM    650  CG  PRO A 520      -1.785 -22.140 -33.253  1.00  0.00           C  
ATOM    651  CD  PRO A 520      -0.478 -22.564 -32.661  1.00  0.00           C  
ATOM    652  HA  PRO A 520      -1.788 -20.249 -31.052  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      -3.151 -22.789 -31.754  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      -3.438 -21.153 -32.354  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      -2.197 -22.927 -33.866  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      -1.660 -21.237 -33.832  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      -0.483 -23.627 -32.474  1.00  0.00           H  
ATOM    658  HD3 PRO A 520       0.340 -22.291 -33.311  1.00  0.00           H  
ATOM    659  N   ARG A 521      -2.119 -20.874 -28.693  1.00  0.00           N  
ATOM    660  CA  ARG A 521      -2.565 -21.094 -27.338  1.00  0.00           C  
ATOM    661  C   ARG A 521      -3.249 -19.855 -26.812  1.00  0.00           C  
ATOM    662  O   ARG A 521      -2.605 -18.895 -26.390  1.00  0.00           O  
ATOM    663  CB  ARG A 521      -1.433 -21.535 -26.389  1.00  0.00           C  
ATOM    664  CG  ARG A 521      -0.855 -22.909 -26.692  1.00  0.00           C  
ATOM    665  CD  ARG A 521       0.178 -23.321 -25.659  1.00  0.00           C  
ATOM    666  NE  ARG A 521       1.366 -22.452 -25.650  1.00  0.00           N  
ATOM    667  CZ  ARG A 521       2.164 -22.272 -24.594  1.00  0.00           C  
ATOM    668  NH1 ARG A 521       1.811 -22.739 -23.402  1.00  0.00           N  
ATOM    669  NH2 ARG A 521       3.297 -21.600 -24.729  1.00  0.00           N  
ATOM    670  H   ARG A 521      -1.731 -20.004 -28.933  1.00  0.00           H  
ATOM    671  HA  ARG A 521      -3.306 -21.878 -27.386  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      -0.632 -20.813 -26.449  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      -1.818 -21.542 -25.380  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      -1.655 -23.634 -26.696  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      -0.389 -22.883 -27.668  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      -0.281 -23.285 -24.683  1.00  0.00           H  
ATOM    677  HD3 ARG A 521       0.490 -24.335 -25.862  1.00  0.00           H  
ATOM    678  HE  ARG A 521       1.585 -22.031 -26.514  1.00  0.00           H  
ATOM    679 HH11 ARG A 521       0.948 -23.229 -23.251  1.00  0.00           H  
ATOM    680 HH12 ARG A 521       2.394 -22.622 -22.591  1.00  0.00           H  
ATOM    681 HH21 ARG A 521       3.585 -21.215 -25.610  1.00  0.00           H  
ATOM    682 HH22 ARG A 521       3.923 -21.451 -23.958  1.00  0.00           H  
ATOM    683  N   GLY A 522      -4.542 -19.868 -26.885  1.00  0.00           N  
ATOM    684  CA  GLY A 522      -5.338 -18.778 -26.431  1.00  0.00           C  
ATOM    685  C   GLY A 522      -6.782 -19.111 -26.604  1.00  0.00           C  
ATOM    686  O   GLY A 522      -7.305 -19.034 -27.720  1.00  0.00           O  
ATOM    687  H   GLY A 522      -4.992 -20.651 -27.272  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      -5.129 -18.590 -25.388  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      -5.110 -17.899 -27.014  1.00  0.00           H  
ATOM    690  N   SER A 523      -7.420 -19.492 -25.523  1.00  0.00           N  
ATOM    691  CA  SER A 523      -8.811 -19.917 -25.536  1.00  0.00           C  
ATOM    692  C   SER A 523      -9.745 -18.833 -26.097  1.00  0.00           C  
ATOM    693  O   SER A 523     -10.725 -19.135 -26.779  1.00  0.00           O  
ATOM    694  CB  SER A 523      -9.225 -20.293 -24.125  1.00  0.00           C  
ATOM    695  OG  SER A 523      -8.325 -21.256 -23.584  1.00  0.00           O  
ATOM    696  H   SER A 523      -6.933 -19.500 -24.669  1.00  0.00           H  
ATOM    697  HA  SER A 523      -8.884 -20.798 -26.156  1.00  0.00           H  
ATOM    698  HB2 SER A 523      -9.210 -19.408 -23.504  1.00  0.00           H  
ATOM    699  HB3 SER A 523     -10.221 -20.709 -24.130  1.00  0.00           H  
ATOM    700  HG  SER A 523      -7.729 -21.541 -24.290  1.00  0.00           H  
ATOM    701  N   GLY A 524      -9.425 -17.587 -25.837  1.00  0.00           N  
ATOM    702  CA  GLY A 524     -10.263 -16.512 -26.299  1.00  0.00           C  
ATOM    703  C   GLY A 524     -11.120 -15.993 -25.189  1.00  0.00           C  
ATOM    704  O   GLY A 524     -12.276 -15.629 -25.391  1.00  0.00           O  
ATOM    705  H   GLY A 524      -8.611 -17.387 -25.326  1.00  0.00           H  
ATOM    706  HA2 GLY A 524      -9.650 -15.714 -26.687  1.00  0.00           H  
ATOM    707  HA3 GLY A 524     -10.905 -16.881 -27.087  1.00  0.00           H  
ATOM    708  N   GLY A 525     -10.561 -15.976 -24.010  1.00  0.00           N  
ATOM    709  CA  GLY A 525     -11.273 -15.519 -22.856  1.00  0.00           C  
ATOM    710  C   GLY A 525     -10.327 -14.993 -21.824  1.00  0.00           C  
ATOM    711  O   GLY A 525      -9.714 -15.767 -21.088  1.00  0.00           O  
ATOM    712  H   GLY A 525      -9.629 -16.272 -23.916  1.00  0.00           H  
ATOM    713  HA2 GLY A 525     -11.968 -14.745 -23.143  1.00  0.00           H  
ATOM    714  HA3 GLY A 525     -11.822 -16.347 -22.433  1.00  0.00           H  
ATOM    715  N   SER A 526     -10.153 -13.706 -21.791  1.00  0.00           N  
ATOM    716  CA  SER A 526      -9.278 -13.078 -20.832  1.00  0.00           C  
ATOM    717  C   SER A 526      -9.877 -11.753 -20.392  1.00  0.00           C  
ATOM    718  O   SER A 526     -10.734 -11.188 -21.103  1.00  0.00           O  
ATOM    719  CB  SER A 526      -7.883 -12.913 -21.437  1.00  0.00           C  
ATOM    720  OG  SER A 526      -7.377 -14.194 -21.823  1.00  0.00           O  
ATOM    721  H   SER A 526     -10.623 -13.127 -22.432  1.00  0.00           H  
ATOM    722  HA  SER A 526      -9.218 -13.729 -19.972  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -7.940 -12.277 -22.309  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -7.214 -12.479 -20.708  1.00  0.00           H  
ATOM    725  HG  SER A 526      -8.067 -14.812 -21.542  1.00  0.00           H  
ATOM    726  N   LEU A 527      -9.453 -11.257 -19.241  1.00  0.00           N  
ATOM    727  CA  LEU A 527     -10.032 -10.057 -18.681  1.00  0.00           C  
ATOM    728  C   LEU A 527      -9.505  -8.781 -19.298  1.00  0.00           C  
ATOM    729  O   LEU A 527      -8.484  -8.227 -18.874  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -9.965  -9.999 -17.140  1.00  0.00           C  
ATOM    731  CG  LEU A 527     -10.851 -10.984 -16.345  1.00  0.00           C  
ATOM    732  CD1 LEU A 527     -10.464 -12.436 -16.576  1.00  0.00           C  
ATOM    733  CD2 LEU A 527     -10.804 -10.649 -14.870  1.00  0.00           C  
ATOM    734  H   LEU A 527      -8.727 -11.694 -18.745  1.00  0.00           H  
ATOM    735  HA  LEU A 527     -11.075 -10.106 -18.955  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -8.940 -10.161 -16.840  1.00  0.00           H  
ATOM    737  HB3 LEU A 527     -10.241  -8.997 -16.847  1.00  0.00           H  
ATOM    738  HG  LEU A 527     -11.872 -10.869 -16.675  1.00  0.00           H  
ATOM    739 HD11 LEU A 527     -10.555 -12.670 -17.626  1.00  0.00           H  
ATOM    740 HD12 LEU A 527     -11.130 -13.072 -16.011  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -9.446 -12.596 -16.252  1.00  0.00           H  
ATOM    742 HD21 LEU A 527     -11.164  -9.644 -14.712  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -9.787 -10.731 -14.514  1.00  0.00           H  
ATOM    744 HD23 LEU A 527     -11.429 -11.342 -14.327  1.00  0.00           H  
ATOM    745  N   PHE A 528     -10.180  -8.361 -20.317  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -9.965  -7.102 -20.965  1.00  0.00           C  
ATOM    747  C   PHE A 528     -11.319  -6.638 -21.434  1.00  0.00           C  
ATOM    748  O   PHE A 528     -12.154  -7.478 -21.802  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -8.928  -7.188 -22.123  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -9.275  -8.113 -23.265  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -8.892  -9.443 -23.238  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -9.967  -7.642 -24.370  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -9.193 -10.285 -24.289  1.00  0.00           C  
ATOM    754  CE2 PHE A 528     -10.272  -8.480 -25.422  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -9.885  -9.802 -25.382  1.00  0.00           C  
ATOM    756  H   PHE A 528     -10.897  -8.932 -20.668  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -9.626  -6.412 -20.205  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -8.794  -6.202 -22.543  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -7.983  -7.509 -21.708  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -8.352  -9.822 -22.382  1.00  0.00           H  
ATOM    761  HD2 PHE A 528     -10.270  -6.606 -24.400  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -8.889 -11.321 -24.257  1.00  0.00           H  
ATOM    763  HE2 PHE A 528     -10.813  -8.102 -26.278  1.00  0.00           H  
ATOM    764  HZ  PHE A 528     -10.123 -10.457 -26.206  1.00  0.00           H  
ATOM    765  N   SER A 529     -11.547  -5.335 -21.414  1.00  0.00           N  
ATOM    766  CA  SER A 529     -12.857  -4.750 -21.682  1.00  0.00           C  
ATOM    767  C   SER A 529     -13.871  -5.197 -20.606  1.00  0.00           C  
ATOM    768  O   SER A 529     -14.455  -6.279 -20.686  1.00  0.00           O  
ATOM    769  CB  SER A 529     -13.355  -5.075 -23.102  1.00  0.00           C  
ATOM    770  OG  SER A 529     -12.429  -4.608 -24.082  1.00  0.00           O  
ATOM    771  H   SER A 529     -10.795  -4.729 -21.234  1.00  0.00           H  
ATOM    772  HA  SER A 529     -12.727  -3.683 -21.582  1.00  0.00           H  
ATOM    773  HB2 SER A 529     -13.462  -6.145 -23.208  1.00  0.00           H  
ATOM    774  HB3 SER A 529     -14.310  -4.597 -23.269  1.00  0.00           H  
ATOM    775  HG  SER A 529     -11.645  -5.172 -24.042  1.00  0.00           H  
ATOM    776  N   PHE A 530     -14.017  -4.390 -19.580  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -14.910  -4.707 -18.474  1.00  0.00           C  
ATOM    778  C   PHE A 530     -16.224  -3.971 -18.601  1.00  0.00           C  
ATOM    779  O   PHE A 530     -17.218  -4.373 -17.993  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -14.266  -4.347 -17.126  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -13.044  -5.147 -16.763  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -11.792  -4.800 -17.246  1.00  0.00           C  
ATOM    783  CD2 PHE A 530     -13.150  -6.241 -15.921  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -10.675  -5.534 -16.899  1.00  0.00           C  
ATOM    785  CE2 PHE A 530     -12.037  -6.974 -15.571  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -10.796  -6.618 -16.060  1.00  0.00           C  
ATOM    787  H   PHE A 530     -13.512  -3.549 -19.558  1.00  0.00           H  
ATOM    788  HA  PHE A 530     -15.092  -5.772 -18.491  1.00  0.00           H  
ATOM    789  HB2 PHE A 530     -13.976  -3.309 -17.148  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -15.001  -4.483 -16.346  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -11.694  -3.949 -17.905  1.00  0.00           H  
ATOM    792  HD2 PHE A 530     -14.120  -6.522 -15.538  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -9.702  -5.259 -17.281  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -12.139  -7.824 -14.912  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -9.921  -7.189 -15.786  1.00  0.00           H  
ATOM    796  N   LEU A 531     -16.219  -2.902 -19.415  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -17.373  -2.002 -19.588  1.00  0.00           C  
ATOM    798  C   LEU A 531     -17.732  -1.369 -18.250  1.00  0.00           C  
ATOM    799  O   LEU A 531     -18.527  -1.910 -17.482  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -18.618  -2.682 -20.234  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -18.495  -3.209 -21.686  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -17.552  -4.399 -21.799  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -19.862  -3.558 -22.238  1.00  0.00           C  
ATOM    804  H   LEU A 531     -15.404  -2.709 -19.922  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -17.028  -1.199 -20.222  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -18.894  -3.518 -19.610  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -19.426  -1.969 -20.206  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -18.084  -2.419 -22.297  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -16.566  -4.109 -21.467  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -17.507  -4.727 -22.825  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -17.919  -5.204 -21.180  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -20.487  -2.677 -22.236  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -20.317  -4.322 -21.624  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -19.757  -3.918 -23.250  1.00  0.00           H  
ATOM    815  N   GLY A 532     -17.120  -0.249 -17.965  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -17.271   0.346 -16.663  1.00  0.00           C  
ATOM    817  C   GLY A 532     -16.364  -0.371 -15.713  1.00  0.00           C  
ATOM    818  O   GLY A 532     -16.813  -1.063 -14.805  1.00  0.00           O  
ATOM    819  H   GLY A 532     -16.551   0.181 -18.636  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -17.006   1.392 -16.709  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -18.288   0.238 -16.322  1.00  0.00           H  
ATOM    822  N   LYS A 533     -15.077  -0.228 -15.950  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -14.077  -0.956 -15.209  1.00  0.00           C  
ATOM    824  C   LYS A 533     -13.896  -0.395 -13.796  1.00  0.00           C  
ATOM    825  O   LYS A 533     -13.970  -1.149 -12.816  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -12.727  -1.013 -15.989  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -12.064   0.345 -16.250  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -10.745   0.224 -17.009  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -10.936  -0.242 -18.443  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -11.750   0.714 -19.243  1.00  0.00           N  
ATOM    831  H   LYS A 533     -14.815   0.420 -16.640  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -14.450  -1.965 -15.110  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -12.031  -1.617 -15.428  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -12.905  -1.492 -16.940  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -12.733   0.938 -16.854  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -11.888   0.839 -15.306  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -10.265   1.191 -17.027  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -10.109  -0.477 -16.490  1.00  0.00           H  
ATOM    839  HE2 LYS A 533      -9.965  -0.341 -18.903  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -11.425  -1.206 -18.437  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -11.792   0.430 -20.241  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -11.317   1.661 -19.226  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -12.724   0.809 -18.890  1.00  0.00           H  
ATOM    844  N   LYS A 534     -13.681   0.925 -13.702  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -13.425   1.624 -12.428  1.00  0.00           C  
ATOM    846  C   LYS A 534     -12.232   1.027 -11.657  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.477   0.186 -12.166  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -14.661   1.610 -11.505  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -15.872   2.381 -11.998  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -16.984   2.388 -10.941  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -16.508   3.046  -9.634  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.554   3.080  -8.596  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.706   1.451 -14.532  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -13.192   2.650 -12.666  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -14.962   0.583 -11.359  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -14.357   2.012 -10.552  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -15.579   3.398 -12.213  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -16.244   1.912 -12.898  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -17.834   2.934 -11.321  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -17.272   1.368 -10.736  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -15.679   2.486  -9.230  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.192   4.056  -9.848  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.872   2.123  -8.350  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -18.366   3.650  -8.906  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -17.162   3.521  -7.739  1.00  0.00           H  
ATOM    866  N   CYS A 535     -12.047   1.515 -10.463  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -11.111   0.954  -9.541  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.901   0.377  -8.379  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.769   1.057  -7.817  1.00  0.00           O  
ATOM    870  CB  CYS A 535     -10.100   2.011  -9.078  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.836   3.524  -8.406  1.00  0.00           S  
ATOM    872  H   CYS A 535     -12.561   2.297 -10.165  1.00  0.00           H  
ATOM    873  HA  CYS A 535     -10.597   0.149 -10.048  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -9.468   1.588  -8.311  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -9.485   2.284  -9.924  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -11.248   4.236  -9.448  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.643  -0.855  -8.030  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.387  -1.486  -6.990  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.713  -1.297  -5.638  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.514  -1.566  -5.476  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.663  -2.987  -7.289  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.529  -3.136  -8.527  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.381  -3.782  -7.452  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.921  -1.365  -8.458  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -13.335  -0.970  -6.956  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -13.201  -3.365  -6.439  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -13.028  -2.685  -9.371  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -14.477  -2.645  -8.369  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.697  -4.186  -8.728  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.802  -3.714  -6.543  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -10.817  -3.375  -8.277  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.619  -4.816  -7.652  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.465  -0.801  -4.682  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.937  -0.553  -3.365  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.814  -1.865  -2.580  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.779  -2.639  -2.467  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.843   0.417  -2.583  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.101   1.589  -3.377  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.172   0.846  -1.284  1.00  0.00           C  
ATOM    900  H   THR A 537     -13.408  -0.594  -4.865  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.958  -0.110  -3.464  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.764  -0.093  -2.352  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -12.618   1.537  -4.211  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.818   1.525  -0.745  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -11.239   1.341  -1.506  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.979  -0.025  -0.674  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.639  -2.115  -2.065  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.395  -3.286  -1.265  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.627  -2.943   0.203  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.224  -3.718   0.948  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.951  -3.766  -1.447  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.645  -5.092  -0.759  1.00  0.00           C  
ATOM    913  SD  MET A 538      -9.551  -6.469  -1.484  1.00  0.00           S  
ATOM    914  CE  MET A 538      -8.853  -6.463  -3.140  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.894  -1.493  -2.233  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.073  -4.071  -1.568  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.741  -3.863  -2.501  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -8.296  -3.013  -1.034  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -7.587  -5.289  -0.846  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.911  -5.011   0.287  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -9.064  -5.519  -3.620  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -9.273  -7.275  -3.715  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.782  -6.586  -3.069  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.169  -1.753   0.602  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.267  -1.311   1.984  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.989   0.204   2.062  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.448   0.794   1.108  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.248  -2.087   2.849  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.400  -1.794   4.223  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.765  -1.139  -0.047  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.267  -1.512   2.340  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -9.384  -3.148   2.700  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.249  -1.816   2.542  1.00  0.00           H  
ATOM    934  HG  SER A 539     -10.138  -2.329   4.541  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.380   0.829   3.170  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.153   2.250   3.417  1.00  0.00           C  
ATOM    937  C   SER A 540      -9.990   2.486   4.928  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.599   1.769   5.730  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.345   3.064   2.903  1.00  0.00           C  
ATOM    940  OG  SER A 540     -11.582   2.804   1.525  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.841   0.327   3.877  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.257   2.558   2.899  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -12.225   2.794   3.468  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.146   4.117   3.031  1.00  0.00           H  
ATOM    945  HG  SER A 540     -11.016   2.055   1.303  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.178   3.468   5.317  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.973   3.776   6.742  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.478   5.204   6.936  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.871   5.778   6.034  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.985   2.798   7.366  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.701   3.996   4.636  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.924   3.667   7.243  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.337   1.788   7.221  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.895   3.000   8.424  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.021   2.916   6.893  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.751   5.772   8.110  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.303   7.104   8.460  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.848   7.060   8.963  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.535   6.389   9.965  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.243   7.753   9.522  1.00  0.00           C  
ATOM    961  CG1 VAL A 542     -10.628   7.990   8.941  1.00  0.00           C  
ATOM    962  CG2 VAL A 542      -9.358   6.889  10.779  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.268   5.317   8.801  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.330   7.697   7.557  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -8.808   8.698   9.792  1.00  0.00           H  
ATOM    966 HG11 VAL A 542     -11.266   8.410   9.703  1.00  0.00           H  
ATOM    967 HG12 VAL A 542     -11.045   7.051   8.609  1.00  0.00           H  
ATOM    968 HG13 VAL A 542     -10.567   8.681   8.114  1.00  0.00           H  
ATOM    969 HG21 VAL A 542      -8.379   6.763  11.219  1.00  0.00           H  
ATOM    970 HG22 VAL A 542      -9.759   5.922  10.517  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -10.017   7.361  11.494  1.00  0.00           H  
ATOM    972  N   VAL A 543      -5.968   7.764   8.264  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.530   7.724   8.540  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.847   9.044   8.165  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.481   9.972   7.672  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.811   6.590   7.709  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.315   5.201   8.067  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.956   6.835   6.209  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.282   8.353   7.540  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.376   7.514   9.587  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.761   6.633   7.954  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.790   4.451   7.496  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.373   5.137   7.867  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.138   5.043   9.119  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.515   7.788   5.959  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.003   6.845   5.942  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.451   6.053   5.664  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.569   9.127   8.443  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.735  10.177   7.896  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.605   9.514   7.202  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.196   8.430   7.609  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.132  11.144   8.907  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.080  11.974   9.718  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.326  13.114  10.371  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -1.235  14.210   9.824  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -0.731  12.859  11.488  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.169   8.441   9.019  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.323  10.713   7.167  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.542  10.571   9.606  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.465  11.807   8.377  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.846  12.375   9.069  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -2.526  11.366  10.489  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -0.800  11.955  11.851  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.201  13.545  11.943  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.092  10.138   6.193  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.989   9.582   5.465  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.237  10.373   5.766  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.294  11.613   5.567  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.673   9.558   3.951  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.640   8.784   3.005  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       3.033   9.405   2.914  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.726   7.316   3.403  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.427  11.023   5.926  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.124   8.567   5.809  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.308   9.121   3.836  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.620  10.585   3.611  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.225   8.828   2.012  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.643   8.817   2.244  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.485   9.419   3.895  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.959  10.414   2.534  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.118   7.230   4.407  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.380   6.798   2.717  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.742   6.875   3.357  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.206   9.676   6.237  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.486  10.221   6.538  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.508   9.609   5.627  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.524   8.407   5.430  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.874   9.962   7.999  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.109  10.767   9.035  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       2.887  10.338   9.539  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.634  11.957   9.521  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.215  11.081  10.501  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.975  12.700  10.472  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.770  12.264  10.960  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.115  13.009  11.918  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.061   8.711   6.370  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.464  11.289   6.369  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.707   8.917   8.218  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.927  10.170   8.113  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.461   9.416   9.174  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.581  12.310   9.139  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.267  10.738  10.887  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.407  13.622  10.829  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.211  13.939  11.681  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.332  10.425   5.073  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.396   9.972   4.239  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.656  10.216   4.991  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.722  11.147   5.777  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.409  10.726   2.928  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.246  11.389   5.247  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.275   8.915   4.053  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.247  10.398   2.331  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.500  11.783   3.131  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.488  10.540   2.396  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.625   9.412   4.792  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.811   9.539   5.547  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.752  10.566   4.995  1.00  0.00           C  
ATOM   1058  O   ALA A 548      11.917  10.729   3.776  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.509   8.208   5.716  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.543   8.688   4.134  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.515   9.862   6.534  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.345   8.326   6.392  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.870   7.863   4.759  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.814   7.489   6.126  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.302  11.269   5.901  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.369  12.177   5.693  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.608  11.339   5.909  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.517  10.341   6.650  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.265  13.312   6.718  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.405  14.306   6.672  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.416  14.100   7.380  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      14.297  15.313   5.935  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.971  11.134   6.818  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.332  12.559   4.683  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.345  13.850   6.539  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.215  12.862   7.695  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.741  11.785   5.372  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.985  10.989   5.193  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.863   9.509   5.616  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.348   8.693   4.834  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.207  11.691   5.809  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.552  11.050   5.496  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.674  11.822   6.163  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.691  13.230   5.742  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.348  14.217   6.370  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.066  13.962   7.462  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      21.277  15.463   5.905  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.752  12.717   5.071  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.132  10.931   4.131  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.235  12.709   5.453  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.090  11.715   6.882  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.554  10.032   5.860  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.704  11.054   4.426  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.532  11.784   7.232  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      21.617  11.367   5.906  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      20.164  13.417   4.929  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.144  13.038   7.852  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      22.571  14.676   7.948  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      20.741  15.692   5.087  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      21.758  16.224   6.348  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.321   9.139   6.788  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.105   7.770   7.219  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.246   7.686   8.450  1.00  0.00           C  
ATOM   1104  O   ASN A 551      15.745   6.611   8.778  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.403   6.975   7.443  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.330   6.964   6.232  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.227   7.804   6.103  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      19.119   6.027   5.333  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.791   9.778   7.366  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.558   7.293   6.420  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.900   7.299   8.342  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.098   5.954   7.628  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      18.391   5.392   5.483  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      19.683   6.011   4.529  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.045   8.807   9.140  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.448   8.692  10.480  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.510   9.838  10.905  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.368  10.111  12.097  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.586   8.571  11.489  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.759   9.947  11.428  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.274   9.673   8.723  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      14.902   7.762  10.526  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.179   8.527  12.487  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.135   7.663  11.288  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      18.592   9.776  12.446  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.806  10.430   9.982  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.791  11.426  10.342  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.563  11.256   9.492  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.641  10.721   8.406  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.318  12.876  10.275  1.00  0.00           C  
ATOM   1131  CG  MET A 553      14.268  13.263  11.383  1.00  0.00           C  
ATOM   1132  SD  MET A 553      13.491  13.218  13.014  1.00  0.00           S  
ATOM   1133  CE  MET A 553      14.883  13.686  14.031  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.956  10.214   9.034  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.503  11.205  11.361  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.889  12.996   9.369  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.486  13.565  10.281  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      15.106  12.582  11.379  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      14.623  14.266  11.199  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      14.578  13.700  15.067  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      15.225  14.671  13.746  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      15.684  12.975  13.899  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.429  11.663   9.993  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.216  11.597   9.215  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.797  12.975   8.765  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.897  13.953   9.516  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.050  10.937   9.959  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.194   9.476  10.270  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.314   8.910  11.502  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.220   8.396   9.328  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.395   7.545  11.387  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.343   7.202  10.061  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.146   8.327   7.937  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.393   5.946   9.438  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.199   7.095   7.330  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.319   5.923   8.081  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.404  12.031  10.901  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.441  11.010   8.335  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.897  11.455  10.890  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.163  11.064   9.359  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.330   9.466  12.429  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.483   6.938  12.160  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.054   9.218   7.336  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.474   5.003   9.959  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.144   7.025   6.255  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.355   4.976   7.566  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.347  13.041   7.561  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.849  14.227   6.968  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.402  13.968   6.573  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.111  13.049   5.801  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.703  14.581   5.735  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.260  15.776   5.094  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.348  12.233   6.996  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.902  15.027   7.689  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.728  14.718   6.044  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.652  13.763   5.032  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.382  16.491   5.733  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.508  14.734   7.123  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.105  14.576   6.850  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.780  15.199   5.517  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.029  16.380   5.297  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.293  15.175   8.024  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.755  15.170   7.933  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       1.217  16.274   7.030  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.293  16.298   7.027  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.830  17.396   6.205  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.789  15.455   7.724  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.896  13.518   6.784  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.561  14.635   8.917  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.628  16.195   8.109  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.434  14.219   7.537  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.349  15.297   8.927  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.582  17.227   7.382  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.572  16.102   6.025  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.649  15.360   6.626  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.645  16.411   8.043  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -1.869  17.383   6.200  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.520  17.347   5.212  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.539  18.327   6.565  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.256  14.393   4.634  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.877  14.855   3.301  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.386  15.009   3.183  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.890  16.026   2.688  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.370  13.919   2.181  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.874  13.889   1.954  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.207  13.024   0.736  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       6.690  13.062   0.397  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.007  12.261  -0.806  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.125  13.469   4.935  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.331  15.824   3.161  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.057  12.913   2.418  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.891  14.214   1.259  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.226  14.894   1.784  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.358  13.473   2.826  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       4.927  12.002   0.944  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       4.639  13.383  -0.108  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       6.975  14.085   0.207  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.252  12.679   1.234  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.752  11.261  -0.691  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.029  12.282  -1.008  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.515  12.622  -1.646  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.663  14.021   3.639  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.767  14.047   3.533  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.389  13.503   4.792  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.775  12.703   5.500  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.213  13.202   2.334  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -0.493  13.699   0.755  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.082  13.241   4.065  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.084  15.065   3.371  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.933  12.173   2.508  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -2.288  13.260   2.242  1.00  0.00           H  
ATOM   1232  HG  CYS A 558       0.039  14.902   0.931  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.567  13.942   5.085  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.309  13.445   6.201  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.703  13.167   5.739  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.227  13.926   4.977  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.307  14.514   7.301  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.667  15.808   6.776  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.001  14.633   4.537  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.844  12.548   6.576  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.023  14.242   8.062  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.324  14.580   7.742  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.175  15.728   5.951  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.317  12.123   6.188  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.646  11.913   5.746  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.098  10.506   5.791  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.126   9.878   6.848  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -4.902  11.466   6.795  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.269  12.497   6.390  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.737  12.294   4.740  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.470  10.013   4.662  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -7.993   8.691   4.536  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.240   7.991   3.421  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -6.781   8.638   2.467  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.531   8.711   4.236  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.127   7.306   4.162  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.284   9.548   5.259  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.371  10.540   3.838  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.818   8.168   5.465  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.648   9.180   3.272  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561      -9.978   6.800   5.104  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.644   6.750   3.374  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.186   7.374   3.956  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561      -9.920  10.565   5.230  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.120   9.134   6.242  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.339   9.532   5.031  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.064   6.720   3.565  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.373   5.931   2.591  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.299   4.962   1.935  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.262   4.490   2.560  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.312   5.148   3.262  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.418   6.284   4.372  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -5.902   6.571   1.862  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.825   4.555   2.504  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.808   4.513   3.979  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.626   5.819   3.754  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.021   4.655   0.698  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.762   3.624  -0.002  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.858   2.665  -0.722  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.935   3.068  -1.446  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.818   4.170  -0.972  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.263   4.930  -0.197  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.283   5.143   0.254  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.274   3.066   0.770  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -8.362   4.917  -1.602  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -9.165   3.357  -1.592  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -10.786   4.058   0.659  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.110   1.405  -0.500  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.451   0.349  -1.213  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.377  -0.055  -2.322  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.465  -0.572  -2.067  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.171  -0.845  -0.295  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.522  -2.074  -0.957  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -4.171  -1.716  -1.572  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -5.363  -3.184   0.058  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.795   1.183   0.171  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.528   0.732  -1.623  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.522  -0.509   0.499  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.107  -1.157   0.144  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -6.165  -2.434  -1.750  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.515  -1.342  -0.801  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -4.307  -0.960  -2.331  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -3.733  -2.597  -2.019  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -4.897  -4.036  -0.414  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -6.332  -3.468   0.439  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -4.741  -2.841   0.872  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.991   0.222  -3.519  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.799  -0.009  -4.655  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -7.122  -0.913  -5.652  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.900  -0.922  -5.769  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -8.230   1.310  -5.350  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -9.142   2.136  -4.460  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -7.029   2.143  -5.777  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -6.114   0.613  -3.724  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.698  -0.501  -4.313  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -8.749   0.996  -6.237  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565     -10.035   1.576  -4.228  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -9.412   3.050  -4.969  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -8.623   2.376  -3.542  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -6.421   2.374  -4.915  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -7.367   3.056  -6.244  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -6.449   1.571  -6.485  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.895  -1.704  -6.324  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -7.369  -2.453  -7.411  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.884  -1.708  -8.600  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -9.089  -1.681  -8.890  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.854  -3.945  -7.379  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -7.244  -4.902  -8.450  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.682  -4.568  -9.883  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -7.035  -5.483 -10.927  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -7.409  -6.905 -10.754  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.850  -1.766  -6.089  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -6.293  -2.386  -7.382  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -7.624  -4.357  -6.409  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.927  -3.949  -7.498  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -6.168  -4.833  -8.400  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -7.539  -5.913  -8.213  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -8.753  -4.670  -9.954  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -7.410  -3.543 -10.095  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -7.354  -5.163 -11.908  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -5.962  -5.384 -10.856  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -8.444  -7.017 -10.777  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -7.074  -7.301  -9.852  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -7.020  -7.489 -11.520  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.971  -1.079  -9.248  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.248  -0.144 -10.284  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.172  -0.853 -11.610  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.099  -1.294 -12.035  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.214   0.996 -10.184  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.469   2.175 -11.096  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.231   2.063 -12.307  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -6.860   3.254 -10.588  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -6.031  -1.274  -9.045  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.234   0.267 -10.135  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.217   1.366  -9.169  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.235   0.594 -10.394  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.319  -1.012 -12.229  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.437  -1.703 -13.511  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.690  -1.012 -14.672  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.081  -1.707 -15.488  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -9.898  -2.028 -13.860  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -10.486  -3.101 -12.949  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -9.783  -4.000 -12.504  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -11.758  -2.999 -12.637  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -9.128  -0.647 -11.811  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -7.921  -2.640 -13.355  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.496  -1.136 -13.760  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.945  -2.383 -14.878  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -12.294  -2.249 -12.978  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -12.138  -3.691 -12.058  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -7.735   0.353 -14.806  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -6.908   1.062 -15.805  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.401   0.789 -15.595  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -4.649   0.617 -16.552  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.217   2.544 -15.549  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.551   2.549 -14.890  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.615   1.299 -14.068  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -7.189   0.787 -16.812  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.455   2.961 -14.907  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.235   3.081 -16.486  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -8.644   3.418 -14.255  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.333   2.550 -15.635  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.235   1.481 -13.073  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.626   0.923 -14.024  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.979   0.744 -14.332  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.596   0.465 -13.966  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.318  -1.053 -14.057  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.171  -1.502 -13.939  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.358   0.960 -12.533  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -1.933   0.902 -12.043  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.013   1.805 -12.826  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -0.430   1.404 -13.829  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -0.887   3.027 -12.389  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.602   0.950 -13.592  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.939   0.998 -14.639  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -3.696   1.981 -12.454  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.963   0.348 -11.881  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.949   1.228 -11.017  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.577  -0.115 -12.099  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -1.392   3.295 -11.593  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -0.281   3.641 -12.859  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.397  -1.834 -14.231  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -4.339  -3.301 -14.398  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.771  -4.001 -13.158  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -3.346  -5.151 -13.236  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.480  -3.662 -15.630  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.023  -3.182 -16.963  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -5.331  -3.863 -17.309  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -5.182  -5.327 -17.424  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -6.163  -6.170 -17.786  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -7.372  -5.711 -18.072  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -5.933  -7.472 -17.861  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.272  -1.388 -14.236  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -5.343  -3.657 -14.567  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -2.497  -3.234 -15.497  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -3.387  -4.736 -15.668  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -4.188  -2.116 -16.911  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.297  -3.398 -17.733  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -6.063  -3.640 -16.546  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -5.675  -3.477 -18.257  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -4.284  -5.665 -17.214  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -7.606  -4.736 -18.029  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -8.103  -6.343 -18.344  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -5.044  -7.891 -17.656  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -6.671  -8.097 -18.143  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.826  -3.349 -12.015  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -3.167  -3.877 -10.835  1.00  0.00           C  
ATOM   1428  C   SER A 572      -3.725  -3.266  -9.543  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.880  -2.880  -9.489  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.699  -3.569 -10.983  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.515  -2.201 -11.263  1.00  0.00           O  
ATOM   1432  H   SER A 572      -4.328  -2.506 -11.947  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -3.287  -4.950 -10.818  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -1.172  -3.814 -10.074  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -1.294  -4.145 -11.802  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -1.855  -2.049 -12.159  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.888  -3.180  -8.518  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -3.289  -2.678  -7.230  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.638  -1.339  -7.078  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -1.466  -1.175  -7.437  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.765  -3.590  -6.120  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.992  -5.055  -6.366  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -4.216  -5.656  -6.117  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.960  -5.838  -6.855  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -4.396  -7.002  -6.355  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -2.130  -7.173  -7.091  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -3.344  -7.753  -6.843  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -3.509  -9.084  -7.085  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.944  -3.423  -8.614  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -4.363  -2.599  -7.171  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.702  -3.439  -6.015  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -3.250  -3.327  -5.190  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -5.031  -5.059  -5.738  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -1.002  -5.378  -7.048  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -5.354  -7.464  -6.158  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -1.311  -7.762  -7.472  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -2.734  -9.513  -6.702  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -3.353  -0.400  -6.554  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.870   0.934  -6.487  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -3.165   1.487  -5.093  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.254   1.269  -4.552  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.612   1.724  -7.563  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.970   2.996  -7.992  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -1.819   2.964  -8.763  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.514   4.212  -7.661  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -1.225   4.124  -9.188  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -2.930   5.382  -8.087  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.779   5.337  -8.854  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -4.246  -0.587  -6.179  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.811   0.957  -6.697  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.778   1.110  -8.434  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -4.581   1.973  -7.159  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -1.386   2.011  -9.025  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -4.410   4.240  -7.058  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -0.327   4.080  -9.786  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -3.365   6.334  -7.822  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.318   6.254  -9.190  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.214   2.164  -4.503  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.412   2.715  -3.181  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.581   4.219  -3.292  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.806   4.886  -3.990  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.236   2.353  -2.259  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.369   2.774  -0.788  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -2.580   2.116  -0.137  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.102   2.438  -0.021  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.351   2.318  -4.949  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.323   2.288  -2.787  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.106   1.281  -2.286  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.346   2.816  -2.660  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.518   3.840  -0.746  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.478   2.415  -0.655  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -2.642   2.420   0.898  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -2.476   1.043  -0.187  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575       0.071   1.372  -0.060  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.212   2.746   1.009  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.736   2.957  -0.462  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.596   4.746  -2.638  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.906   6.163  -2.717  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.124   6.752  -1.334  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.731   6.114  -0.461  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -5.194   6.382  -3.520  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -5.197   5.856  -4.948  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -6.539   6.147  -5.605  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -6.653   5.615  -6.975  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.784   5.668  -7.711  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -8.844   6.326  -7.246  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -7.853   5.067  -8.901  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.164   4.178  -2.072  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.101   6.698  -3.204  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -6.000   5.895  -2.992  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.402   7.441  -3.544  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -4.410   6.339  -5.508  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -5.036   4.789  -4.927  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -7.320   5.705  -5.004  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.675   7.216  -5.634  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -5.851   5.177  -7.331  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -8.841   6.797  -6.360  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -9.702   6.380  -7.765  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -7.136   4.531  -9.371  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -8.688   5.109  -9.457  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.640   7.958  -1.153  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.845   8.725   0.061  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.443  10.085  -0.352  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.975  10.730  -1.310  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.511   8.958   0.836  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.841   7.653   1.288  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.692   9.882   2.036  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.573   6.896   2.337  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.116   8.378  -1.871  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.555   8.199   0.682  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.877   9.429   0.111  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.744   6.996   0.437  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.855   7.882   1.663  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.718   9.968   2.493  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.386   9.439   2.735  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.046  10.854   1.734  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.553   6.629   1.972  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.661   7.536   3.202  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.998   6.016   2.585  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.471  10.481   0.330  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.199  11.708   0.062  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.466  12.416   1.371  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -6.527  11.768   2.420  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.483  11.407  -0.769  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.178  10.159  -0.318  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.716   8.929  -0.760  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.240  10.197   0.560  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.274   7.774  -0.333  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.822   9.024   0.981  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.324   7.809   0.535  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.791   9.934   1.086  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.538  12.336  -0.518  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.178  12.229  -0.678  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.214  11.281  -1.805  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.883   8.896  -1.447  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.621  11.147   0.902  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.898   6.826  -0.689  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.660   9.050   1.664  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.714   6.852   0.860  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.634  13.717   1.329  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.628  14.482   2.570  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.027  14.578   3.207  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.034  14.537   2.514  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.003  15.855   2.343  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.726  16.626   3.621  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.613  17.323   4.083  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.596  16.536   4.169  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.803  14.192   0.482  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.003  13.932   3.257  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.097  15.778   1.761  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.744  16.401   1.784  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.082  14.648   4.516  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.361  14.741   5.225  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.972  16.161   5.072  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.193  16.347   5.153  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.220  14.350   6.739  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.573  14.389   7.476  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.191  15.217   7.452  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.601  13.406   6.943  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.235  14.642   5.013  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.030  14.043   4.742  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -8.852  13.336   6.764  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.413  14.157   8.517  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -10.985  15.382   7.392  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.490  16.253   7.385  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.228  15.093   6.978  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.123  14.924   8.490  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.807  13.624   5.906  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.513  13.493   7.517  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.218  12.399   7.031  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -9.130  17.132   4.819  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.563  18.489   4.636  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -9.644  18.773   3.135  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -10.653  19.275   2.636  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.584  19.438   5.294  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -9.032  20.888   5.359  1.00  0.00           C  
ATOM   1597  CD  LYS A 581     -10.232  21.054   6.278  1.00  0.00           C  
ATOM   1598  CE  LYS A 581     -10.665  22.505   6.377  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581     -11.768  22.682   7.349  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.162  16.960   4.728  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.533  18.615   5.079  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.344  19.090   6.289  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.718  19.373   4.665  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -8.218  21.492   5.729  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -9.303  21.203   4.363  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581     -11.059  20.474   5.895  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -9.966  20.700   7.263  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -9.823  23.106   6.685  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581     -10.998  22.832   5.404  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581     -11.487  22.379   8.303  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -12.600  22.123   7.081  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581     -12.052  23.678   7.409  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -8.577  18.429   2.426  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -8.527  18.562   0.959  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.270  17.387   0.300  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.447  17.509  -0.058  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -7.057  18.690   0.460  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -6.897  18.610  -1.045  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -6.978  19.648  -1.715  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -6.667  17.484  -1.571  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -7.800  18.075   2.920  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -9.071  19.462   0.714  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -6.698  19.665   0.754  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -6.409  17.959   0.915  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -8.602  16.259   0.164  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.266  15.054  -0.296  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.347  14.925  -1.770  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.167  14.170  -2.281  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -7.643  16.282   0.356  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -8.748  14.192   0.096  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.267  15.063   0.107  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.514  15.631  -2.465  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -8.592  15.650  -3.903  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.687  14.617  -4.545  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.588  14.563  -5.764  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -8.275  17.036  -4.403  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -9.088  18.082  -3.683  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -8.981  19.505  -4.289  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -9.571  19.660  -5.708  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -8.859  18.885  -6.756  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -7.831  16.195  -2.024  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -9.613  15.426  -4.173  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -7.224  17.229  -4.247  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -8.496  17.085  -5.455  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584     -10.076  17.711  -3.473  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -8.629  18.113  -2.703  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -9.504  20.187  -3.635  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -7.939  19.786  -4.303  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584     -10.594  19.316  -5.687  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -9.563  20.707  -5.973  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -7.829  19.035  -6.740  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -9.179  19.216  -7.688  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -9.066  17.869  -6.729  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -7.059  13.789  -3.705  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.113  12.748  -4.134  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.841  13.378  -4.676  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.832  14.004  -5.740  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.744  11.767  -5.148  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.845  10.625  -5.641  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -5.384   9.770  -4.480  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -6.579   9.779  -6.666  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.250  13.903  -2.755  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.841  12.208  -3.239  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.623  11.335  -4.694  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -7.057  12.349  -6.002  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -4.959  11.025  -6.108  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -4.764   8.970  -4.859  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -6.242   9.359  -3.970  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.806  10.372  -3.792  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -6.848  10.394  -7.512  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -7.474   9.368  -6.223  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -5.935   8.976  -6.997  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.776  13.225  -3.941  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.529  13.860  -4.298  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.353  12.950  -4.026  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.199  13.369  -4.134  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -2.337  15.196  -3.522  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.209  15.134  -1.969  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -1.798  16.490  -1.432  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -3.521  14.714  -1.302  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.808  12.674  -3.130  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.564  14.089  -5.353  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.444  15.672  -3.897  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -3.178  15.832  -3.760  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -1.440  14.421  -1.708  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -0.855  16.782  -1.867  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -1.698  16.435  -0.358  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -2.554  17.217  -1.685  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -4.296  15.426  -1.547  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -3.388  14.685  -0.231  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.811  13.734  -1.651  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.627  11.709  -3.700  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.584  10.806  -3.339  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.941   9.432  -3.840  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.072   8.956  -3.624  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.455  10.798  -1.818  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.697  10.008  -1.260  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.868  10.512  -0.804  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.780   8.592  -1.081  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.679   9.507  -0.363  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.031   8.322  -0.514  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.077   7.531  -1.344  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.438   7.041  -0.200  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.325   6.268  -1.031  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.568   6.034  -0.463  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.531  11.330  -3.708  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.348  11.138  -3.768  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.352  11.818  -1.475  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.375  10.394  -1.424  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.102  11.563  -0.803  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.579   9.625   0.009  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.049   7.696  -1.787  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.402   6.836   0.243  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.332   5.433  -1.221  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.822   5.022  -0.219  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.011   8.810  -4.508  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.195   7.487  -5.031  1.00  0.00           C  
ATOM   1718  C   GLU A 588       1.114   6.705  -5.077  1.00  0.00           C  
ATOM   1719  O   GLU A 588       2.197   7.298  -5.095  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -0.932   7.517  -6.383  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.477   8.587  -7.395  1.00  0.00           C  
ATOM   1722  CD  GLU A 588       0.978   8.523  -7.776  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588       1.366   7.632  -8.543  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588       1.749   9.405  -7.351  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.858   9.237  -4.669  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -0.826   6.981  -4.316  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -0.815   6.552  -6.855  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -1.983   7.667  -6.186  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -1.058   8.473  -8.299  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -0.687   9.558  -6.974  1.00  0.00           H  
ATOM   1731  N   GLN A 589       1.007   5.387  -5.031  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       2.165   4.505  -5.091  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.647   3.137  -5.597  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.509   2.752  -5.260  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.755   4.374  -3.657  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       4.267   4.085  -3.552  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.725   2.830  -4.240  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.098   2.847  -5.405  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.718   1.741  -3.531  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.120   4.971  -4.953  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.901   4.909  -5.770  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.562   5.295  -3.126  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       2.224   3.580  -3.152  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.798   4.910  -4.004  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.534   4.031  -2.507  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.434   1.779  -2.596  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       4.970   0.913  -3.995  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.425   2.427  -6.397  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.992   1.130  -6.914  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.481   0.020  -5.995  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.605   0.069  -5.489  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.516   0.832  -8.345  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.180   1.847  -9.435  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.982   3.116  -9.337  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       4.130   3.139  -9.836  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       2.485   4.105  -8.790  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.313   2.768  -6.644  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.912   1.120  -6.922  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       3.593   0.763  -8.299  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       2.132  -0.132  -8.647  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.374   1.400 -10.399  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.131   2.092  -9.363  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.660  -0.974  -5.775  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.074  -2.090  -4.950  1.00  0.00           C  
ATOM   1765  C   LEU A 591       2.961  -3.015  -5.765  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.737  -3.205  -6.954  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       0.877  -2.872  -4.339  1.00  0.00           C  
ATOM   1768  CG  LEU A 591      -0.037  -2.132  -3.320  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.760  -1.556  -2.162  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591      -0.884  -1.063  -3.977  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.774  -0.964  -6.193  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.675  -1.679  -4.154  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.258  -3.203  -5.160  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.278  -3.751  -3.858  1.00  0.00           H  
ATOM   1775  HG  LEU A 591      -0.697  -2.870  -2.887  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       1.481  -0.844  -2.533  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       1.272  -2.349  -1.636  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591       0.087  -1.043  -1.487  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591      -1.507  -0.590  -3.233  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -1.506  -1.512  -4.737  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591      -0.242  -0.323  -4.430  1.00  0.00           H  
ATOM   1782  N   TYR A 592       3.958  -3.567  -5.132  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       4.903  -4.437  -5.795  1.00  0.00           C  
ATOM   1784  C   TYR A 592       5.054  -5.738  -5.038  1.00  0.00           C  
ATOM   1785  O   TYR A 592       5.133  -5.746  -3.802  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.259  -3.732  -5.985  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.833  -3.133  -4.723  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.626  -3.882  -3.862  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.576  -1.811  -4.392  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.139  -3.328  -2.715  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       7.088  -1.253  -3.251  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.868  -2.012  -2.417  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       8.379  -1.455  -1.292  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.067  -3.408  -4.172  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       4.493  -4.664  -6.767  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.974  -4.448  -6.361  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.144  -2.940  -6.711  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.833  -4.913  -4.105  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       5.960  -1.216  -5.053  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       8.755  -3.920  -2.054  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.877  -0.221  -3.012  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       7.714  -0.866  -0.908  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.111  -6.820  -5.772  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       5.145  -8.150  -5.183  1.00  0.00           C  
ATOM   1805  C   ASN A 593       6.502  -8.505  -4.601  1.00  0.00           C  
ATOM   1806  O   ASN A 593       7.426  -8.853  -5.336  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       4.693  -9.235  -6.178  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       3.260  -9.065  -6.666  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       2.404  -8.528  -5.971  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       2.989  -9.538  -7.861  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.139  -6.721  -6.748  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       4.439  -8.139  -4.367  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.341  -9.200  -7.040  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       4.787 -10.201  -5.708  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       3.720  -9.968  -8.355  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       2.075  -9.438  -8.192  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.602  -8.358  -3.274  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       7.774  -8.746  -2.440  1.00  0.00           C  
ATOM   1819  C   ASN A 594       7.637  -8.131  -1.064  1.00  0.00           C  
ATOM   1820  O   ASN A 594       8.183  -8.633  -0.091  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       9.126  -8.309  -3.040  1.00  0.00           C  
ATOM   1822  CG  ASN A 594      10.338  -8.745  -2.202  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594      10.851  -9.845  -2.361  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594      10.813  -7.878  -1.331  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.821  -7.972  -2.825  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       7.751  -9.822  -2.334  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       9.229  -8.738  -4.026  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       9.138  -7.233  -3.123  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594      10.385  -7.004  -1.244  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594      11.585  -8.142  -0.780  1.00  0.00           H  
ATOM   1831  N   PHE A 595       6.904  -7.037  -0.997  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       6.728  -6.311   0.242  1.00  0.00           C  
ATOM   1833  C   PHE A 595       6.060  -7.154   1.336  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.945  -7.658   1.173  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       5.948  -4.998   0.006  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       5.702  -4.199   1.267  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       6.720  -3.444   1.836  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       4.459  -4.220   1.890  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       6.503  -2.727   3.001  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       4.237  -3.508   3.054  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       5.260  -2.759   3.609  1.00  0.00           C  
ATOM   1842  H   PHE A 595       6.463  -6.696  -1.801  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       7.715  -6.049   0.592  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       6.506  -4.375  -0.676  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       4.989  -5.230  -0.437  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       7.690  -3.419   1.361  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       3.661  -4.804   1.456  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       7.300  -2.142   3.436  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       3.267  -3.532   3.527  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       5.087  -2.203   4.520  1.00  0.00           H  
ATOM   1851  N   VAL A 596       6.764  -7.309   2.419  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       6.245  -7.930   3.607  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.654  -6.790   4.431  1.00  0.00           C  
ATOM   1854  O   VAL A 596       6.192  -5.679   4.393  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       7.375  -8.684   4.400  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       8.497  -7.745   4.833  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       6.804  -9.438   5.595  1.00  0.00           C  
ATOM   1858  H   VAL A 596       7.685  -6.979   2.440  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       5.456  -8.612   3.321  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.825  -9.402   3.729  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.952  -7.293   3.963  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       9.244  -8.301   5.379  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       8.094  -6.969   5.469  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.603  -9.937   6.121  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       6.084 -10.167   5.251  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.317  -8.737   6.257  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.572  -7.009   5.157  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.959  -5.882   5.778  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.631  -5.622   7.122  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.729  -6.534   7.961  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.480  -6.096   5.995  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.747  -4.795   6.138  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.732  -4.107   7.333  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       1.075  -4.248   5.053  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.068  -2.920   7.448  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.407  -3.054   5.162  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.406  -2.396   6.363  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.258  -1.212   6.492  1.00  0.00           O  
ATOM   1879  H   TYR A 597       4.207  -7.911   5.260  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       4.078  -5.110   5.038  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       2.060  -6.637   5.159  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.329  -6.658   6.904  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.249  -4.520   8.186  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       1.081  -4.775   4.111  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.066  -2.393   8.392  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.115  -2.641   4.311  1.00  0.00           H  
ATOM   1887  HH  TYR A 597       0.297  -0.611   6.987  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.081  -4.387   7.346  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.844  -4.073   8.536  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.058  -3.189   9.465  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.584  -2.108   9.072  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.170  -3.391   8.169  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.064  -4.250   7.298  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.043  -5.474   7.374  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.849  -3.617   6.461  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.900  -3.642   6.733  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.071  -5.001   9.038  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.959  -2.477   7.635  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.702  -3.153   9.079  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.817  -2.638   6.447  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.424  -4.166   5.891  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.880  -3.646  10.671  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.192  -2.884  11.668  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.040  -2.797  12.945  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.108  -3.759  13.702  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.839  -3.525  11.960  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.090  -3.673  10.755  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.231  -4.525  10.927  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.030  -1.892  11.276  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.993  -4.502  12.395  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.281  -2.903  12.645  1.00  0.00           H  
ATOM   1912  HG  SER A 599       2.634  -4.241  10.199  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.735  -1.668  13.176  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.530  -1.475  14.399  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.620  -1.177  15.596  1.00  0.00           C  
ATOM   1916  O   PRO A 600       5.973  -1.400  16.757  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.394  -0.253  14.067  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.597   0.513  13.067  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.833  -0.506  12.261  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.151  -2.332  14.616  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.568   0.325  14.963  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.338  -0.574  13.652  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       5.913   1.169  13.584  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.256   1.083  12.428  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.854  -0.124  12.012  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.377  -0.767  11.365  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.449  -0.691  15.287  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.458  -0.338  16.248  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.169  -0.975  15.856  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.918  -1.203  14.670  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.265   1.170  16.208  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.432   1.973  16.724  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.437   1.986  18.231  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       5.675   2.531  18.778  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       5.760   3.244  19.901  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       4.660   3.567  20.570  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       6.946   3.648  20.352  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.214  -0.561  14.342  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       3.764  -0.623  17.242  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       3.104   1.405  15.168  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.376   1.429  16.764  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.347   1.522  16.371  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       4.361   2.988  16.358  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       3.630   2.645  18.519  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       4.224   1.011  18.634  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       6.483   2.308  18.262  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       3.740   3.303  20.270  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       4.729   4.095  21.422  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       7.812   3.442  19.886  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       6.991   4.184  21.201  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.343  -1.238  16.815  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.028  -1.737  16.542  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.922  -0.585  16.460  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -2.078  -0.680  16.859  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.615  -1.087  17.750  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.034  -2.275  15.604  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -0.281  -2.387  17.342  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.394   0.522  15.984  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.123   1.744  15.845  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.469   2.591  14.713  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -1.004   3.607  14.276  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.071   2.466  17.184  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -2.017   3.605  17.335  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -3.328   3.378  17.711  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -1.610   4.899  17.126  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -4.206   4.413  17.868  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -2.475   5.945  17.283  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -3.783   5.696  17.655  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -4.666   6.738  17.827  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.550   0.476  15.743  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -2.149   1.519  15.594  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -1.277   1.761  17.974  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -0.066   2.841  17.293  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -3.658   2.363  17.877  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.588   5.084  16.832  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603      -5.224   4.205  18.159  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -2.101   6.941  17.109  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -5.084   6.636  18.686  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.663   2.096  14.198  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.438   2.792  13.170  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.076   1.757  12.254  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.709   0.812  12.718  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.511   3.677  13.852  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.394   4.487  12.942  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       2.928   5.642  12.358  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.704   4.104  12.707  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.741   6.410  11.551  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.524   4.862  11.898  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.040   6.018  11.321  1.00  0.00           C  
ATOM   1990  H   PHE A 604       0.995   1.221  14.491  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       0.789   3.410  12.564  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.023   4.367  14.519  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.159   3.065  14.457  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       1.906   5.939  12.543  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.083   3.199  13.158  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.358   7.314  11.102  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.544   4.553  11.719  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.680   6.618  10.689  1.00  0.00           H  
ATOM   1999  N   HIS A 605       1.889   1.917  10.967  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.414   0.978   9.986  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.463   1.646   9.133  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.372   2.822   8.879  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.307   0.439   9.068  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.273  -0.446   9.710  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.931  -0.736   9.096  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.297  -1.188  10.836  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.590  -1.609   9.801  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.877  -1.903  10.867  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.409   2.717  10.642  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       2.860   0.150  10.515  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.779   1.278   8.641  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.773  -0.113   8.265  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.269  -0.373   8.247  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.087  -1.213  11.574  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.546  -2.012   9.488  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.137  -2.509  11.599  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.424   0.880   8.676  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.511   1.372   7.854  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.496   0.641   6.513  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.384  -0.596   6.475  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.870   1.139   8.558  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       6.938  -0.213   9.021  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.061   2.099   9.722  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.429  -0.086   8.848  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.378   2.439   7.711  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.655   1.294   7.833  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       6.478  -0.754   8.370  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.013   1.909  10.195  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.267   1.954  10.441  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.035   3.116   9.359  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.587   1.377   5.444  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.532   0.836   4.108  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.671   1.401   3.274  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.142   2.498   3.509  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.146   1.163   3.506  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.939   0.855   2.050  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.972  -0.434   1.573  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.707   1.881   1.163  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       3.779  -0.693   0.236  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.514   1.640  -0.165  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       3.549   0.347  -0.639  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.701   2.354   5.486  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.641  -0.236   4.171  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.396   0.614   4.051  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.996   2.220   3.647  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       4.154  -1.249   2.258  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.674   2.897   1.523  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       3.810  -1.710  -0.119  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       3.336   2.485  -0.810  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       3.398   0.151  -1.689  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.115   0.652   2.335  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.211   1.082   1.509  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.696   1.557   0.164  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.964   0.830  -0.527  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       9.241  -0.023   1.355  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.654  -0.197   2.191  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.677   1.921   2.005  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.788  -0.865   0.850  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       9.587  -0.334   2.330  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608      10.076   0.335   0.773  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.064   2.759  -0.198  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.628   3.337  -1.438  1.00  0.00           C  
ATOM   2063  C   GLY A 609       8.741   3.360  -2.457  1.00  0.00           C  
ATOM   2064  O   GLY A 609       9.659   2.519  -2.403  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.674   3.264   0.387  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.800   2.762  -1.826  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.306   4.350  -1.251  1.00  0.00           H  
ATOM   2068  N   ASP A 610       8.698   4.316  -3.361  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       9.700   4.422  -4.424  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.021   4.982  -3.900  1.00  0.00           C  
ATOM   2071  O   ASP A 610      11.234   6.190  -3.846  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       9.177   5.193  -5.677  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       8.744   6.647  -5.424  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       7.609   6.873  -4.933  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       9.514   7.574  -5.735  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.976   4.981  -3.312  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       9.905   3.400  -4.709  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       9.958   5.211  -6.421  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       8.335   4.650  -6.079  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.885   4.064  -3.438  1.00  0.00           N  
ATOM   2081  CA  THR A 611      13.190   4.388  -2.855  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.996   5.289  -1.591  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.911   5.978  -1.099  1.00  0.00           O  
ATOM   2084  CB  THR A 611      14.079   5.056  -3.927  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      14.042   4.232  -5.115  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      15.531   5.143  -3.473  1.00  0.00           C  
ATOM   2087  H   THR A 611      11.645   3.117  -3.503  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.642   3.461  -2.538  1.00  0.00           H  
ATOM   2089  HB  THR A 611      13.688   6.041  -4.120  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      13.317   4.542  -5.676  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      16.123   5.609  -4.247  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      15.907   4.150  -3.277  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      15.589   5.732  -2.570  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.805   5.211  -1.044  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.415   5.997   0.083  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.743   5.119   1.108  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.305   4.009   0.798  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      10.438   7.087  -0.367  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      11.089   8.195  -1.633  1.00  0.00           S  
ATOM   2100  H   CYS A 612      11.151   4.580  -1.412  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.288   6.470   0.506  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612       9.557   6.615  -0.775  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      10.150   7.685   0.483  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      11.054   7.506  -2.771  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.676   5.600   2.301  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.988   4.931   3.362  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.737   5.772   3.630  1.00  0.00           C  
ATOM   2108  O   GLN A 613       8.845   6.967   3.870  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.910   4.915   4.601  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.379   4.191   5.832  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.372   2.678   5.709  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613       9.413   2.083   5.263  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.451   2.052   6.124  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.088   6.471   2.501  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.728   3.926   3.066  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.838   4.439   4.325  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.126   5.937   4.872  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      10.974   4.460   6.693  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.364   4.525   5.981  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      12.210   2.569   6.484  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.465   1.076   6.086  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.583   5.176   3.552  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.338   5.869   3.748  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.478   5.114   4.745  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.175   3.960   4.567  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.575   6.084   2.401  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.240   7.171   1.573  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.553   4.801   1.588  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.489   4.214   3.372  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.570   6.835   4.172  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.555   6.354   2.625  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.703   7.295   0.644  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.260   6.887   1.364  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.230   8.101   2.121  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.973   4.946   0.689  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.105   4.023   2.188  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.564   4.522   1.327  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.085   5.761   5.769  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.364   5.101   6.810  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.054   5.751   7.050  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.875   6.939   6.751  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.172   5.105   8.070  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.262   6.727   5.824  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.212   4.072   6.523  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.127   4.636   7.883  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.643   4.561   8.839  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.329   6.122   8.393  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.133   5.000   7.591  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.853   5.547   7.889  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.434   5.221   9.316  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.575   4.074   9.784  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.230   5.133   6.836  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.591   3.629   6.651  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.708   3.501   5.631  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.602   2.794   6.185  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.334   4.054   7.802  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.973   6.620   7.841  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -1.144   5.645   7.095  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.093   5.517   5.879  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -0.954   3.235   7.588  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -1.963   2.460   5.502  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.375   3.905   4.685  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.577   4.045   5.968  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.289   1.771   6.051  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.389   2.834   6.923  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.966   3.184   5.245  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.072   6.224  10.002  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.534   6.079  11.383  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.025   6.019  11.324  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.619   6.772  10.568  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.129   7.299  12.236  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.345   7.065  13.734  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.552   6.618  14.432  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -1.528   7.342  14.224  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.144   7.093   9.553  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.136   5.172  11.812  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       0.891   7.601  12.053  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.764   8.122  11.944  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -2.247   7.681  13.657  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -1.680   7.205  15.185  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.637   5.175  12.104  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.070   4.997  12.008  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.776   5.218  13.319  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.202   5.041  14.379  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.413   3.622  11.428  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.764   2.464  12.130  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -4.341   1.882  13.248  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.576   1.943  11.651  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.744   0.805  13.868  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.982   0.872  12.265  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.564   0.300  13.373  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.148   4.668  12.792  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.425   5.740  11.312  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.480   3.468  11.482  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.113   3.583  10.392  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -5.268   2.279  13.636  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.115   2.389  10.780  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -4.192   0.354  14.740  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -1.055   0.476  11.876  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -2.094  -0.545  13.855  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.032   5.621  13.227  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.865   5.824  14.400  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.903   4.711  14.517  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -8.766   4.746  15.396  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.550   7.177  14.338  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.397   5.801  12.333  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.228   5.798  15.271  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -6.806   7.955  14.250  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.126   7.329  15.240  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.206   7.210  13.482  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.813   3.732  13.616  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.704   2.569  13.625  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.865   1.323  13.490  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.310   1.061  12.412  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.730   2.576  12.467  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.688   3.755  12.427  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.992   4.383  13.436  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.215   4.018  11.263  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.099   3.781  12.948  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -9.223   2.547  14.571  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -9.186   2.584  11.534  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620     -10.306   1.663  12.509  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -10.975   3.460  10.496  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.861   4.754  11.211  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.768   0.562  14.552  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.918  -0.623  14.585  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -7.415  -1.717  13.660  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.632  -2.275  12.871  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -6.766  -1.153  16.002  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -6.119  -0.179  16.972  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -5.984  -0.771  18.343  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -4.966  -1.439  18.607  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -6.899  -0.596  19.181  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -8.307   0.804  15.344  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.944  -0.340  14.220  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -7.743  -1.407  16.382  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -6.164  -2.049  15.973  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -5.133   0.071  16.611  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -6.713   0.720  17.035  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.706  -2.004  13.723  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -9.286  -3.062  12.925  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -9.117  -2.790  11.443  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.673  -3.660  10.699  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.753  -3.292  13.287  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.435  -4.344  12.428  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -12.843  -4.632  12.861  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -13.717  -3.756  12.719  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -13.111  -5.761  13.311  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -9.284  -1.486  14.323  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.733  -3.959  13.154  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.813  -3.602  14.319  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -11.278  -2.357  13.165  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.454  -3.996  11.406  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.860  -5.257  12.480  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.408  -1.566  11.033  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.325  -1.185   9.632  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.903  -1.318   9.101  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.686  -1.640   7.933  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.828   0.234   9.439  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.250   0.451   9.910  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -12.226  -0.474   9.235  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -12.673  -0.165   8.116  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.562  -1.509   9.808  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.699  -0.892  11.685  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.958  -1.857   9.073  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.181   0.911   9.979  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.781   0.469   8.388  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.293   0.275  10.975  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.532   1.471   9.699  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.952  -1.121   9.975  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.568  -1.153   9.632  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -5.119  -2.553   9.416  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.320  -2.833   8.518  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.764  -0.509  10.709  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.205  -0.984  10.911  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.411  -0.602   8.718  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.874  -1.062  11.632  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.104   0.504  10.871  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.720  -0.485  10.436  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.624  -3.432  10.245  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.332  -4.839  10.157  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.908  -5.400   8.856  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.340  -6.327   8.255  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.935  -5.552  11.369  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -5.690  -7.046  11.420  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -6.344  -7.647  12.642  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -6.143  -9.142  12.703  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -6.794  -9.729  13.890  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -6.223  -3.116  10.960  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.260  -4.971  10.167  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.517  -5.118  12.265  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -7.002  -5.381  11.369  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -6.104  -7.500  10.532  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.627  -7.230  11.461  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -5.909  -7.202  13.524  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -7.403  -7.433  12.610  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -6.563  -9.587  11.816  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -5.085  -9.352  12.743  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -6.699 -10.762  13.895  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -7.806  -9.496  13.926  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -6.370  -9.367  14.767  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -7.011  -4.802   8.410  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.686  -5.233   7.200  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.841  -4.934   5.976  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.557  -5.835   5.190  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.038  -4.540   7.051  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.976  -4.727   8.226  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -11.303  -4.008   8.008  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -12.060  -4.529   6.794  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -13.290  -3.743   6.530  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.377  -4.051   8.928  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.845  -6.299   7.264  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.869  -3.482   6.913  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.511  -4.940   6.167  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626     -10.121  -5.767   8.458  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.492  -4.275   9.079  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.915  -4.157   8.885  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.116  -2.954   7.882  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.417  -4.461   5.931  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -12.329  -5.561   6.963  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -13.940  -3.760   7.342  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.802  -4.115   5.707  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -13.049  -2.751   6.326  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.404  -3.673   5.818  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.609  -3.331   4.648  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.233  -3.970   4.710  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -3.673  -4.333   3.687  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.564  -1.808   4.303  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -4.902  -0.881   5.298  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.525  -0.775   5.355  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.658  -0.085   6.141  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -2.918   0.096   6.232  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.048   0.789   7.028  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.674   0.876   7.069  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.634  -2.990   6.488  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.113  -3.852   3.845  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.031  -1.687   3.373  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.578  -1.470   4.154  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -2.922  -1.389   4.702  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.737  -0.152   6.109  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -1.840   0.163   6.260  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.648   1.401   7.686  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.173   1.553   7.748  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.704  -4.110   5.926  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.441  -4.811   6.152  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.476  -6.209   5.562  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.584  -6.606   4.797  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.140  -4.880   7.661  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.027  -5.839   8.029  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.734  -5.854   9.516  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.287  -6.864   9.837  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.910  -7.010  11.021  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.611  -6.215  12.049  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.828  -7.967  11.170  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.169  -3.719   6.699  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.655  -4.267   5.656  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.862  -3.894   8.006  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.039  -5.190   8.172  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.322  -6.833   7.726  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.133  -5.558   7.490  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.357  -4.877   9.785  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.640  -6.054  10.066  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.507  -7.465   9.086  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.072  -5.482  11.999  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       1.071  -6.305  12.937  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.079  -8.592  10.424  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       2.333  -8.110  12.027  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.503  -6.926   5.908  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.688  -8.279   5.461  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -3.923  -8.266   3.981  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.307  -9.003   3.260  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.903  -8.859   6.165  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -5.175 -10.331   5.932  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -6.392 -10.760   6.733  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -6.725 -12.224   6.538  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -7.879 -12.628   7.365  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.177  -6.528   6.499  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.809  -8.873   5.679  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.880  -8.626   7.215  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.747  -8.312   5.771  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -5.357 -10.497   4.880  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -4.319 -10.907   6.252  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.197 -10.586   7.779  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -7.236 -10.160   6.425  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -6.972 -12.384   5.500  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.866 -12.824   6.804  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -7.659 -12.479   8.373  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -8.101 -13.633   7.224  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -8.714 -12.054   7.137  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -4.806  -7.392   3.557  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.170  -7.253   2.158  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -3.953  -7.042   1.250  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -3.825  -7.733   0.238  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.180  -6.137   1.973  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.242  -6.832   4.239  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -5.643  -8.178   1.864  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -6.520  -6.129   0.949  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -5.710  -5.193   2.203  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.022  -6.293   2.634  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.045  -6.117   1.622  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -1.856  -5.847   0.791  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -0.926  -7.054   0.795  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -0.492  -7.515  -0.244  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.068  -4.581   1.257  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631       0.175  -4.357   0.398  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -1.948  -3.345   1.222  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.166  -5.613   2.467  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -2.190  -5.709  -0.232  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -0.745  -4.744   2.274  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -0.121  -4.217  -0.632  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631       0.825  -5.216   0.474  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631       0.698  -3.479   0.743  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -1.378  -2.485   1.542  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -2.789  -3.484   1.887  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -2.305  -3.186   0.215  1.00  0.00           H  
ATOM   2416  N   THR A 632      -0.646  -7.565   1.955  1.00  0.00           N  
ATOM   2417  CA  THR A 632       0.199  -8.717   2.080  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.428 -10.012   1.450  1.00  0.00           C  
ATOM   2419  O   THR A 632       0.291 -10.912   0.983  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.770  -8.853   3.534  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.743  -7.825   3.707  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.390 -10.214   3.815  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.020  -7.164   2.772  1.00  0.00           H  
ATOM   2424  HA  THR A 632       1.023  -8.481   1.419  1.00  0.00           H  
ATOM   2425  HB  THR A 632       0.065  -8.578   4.310  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.984  -7.490   2.837  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.641 -10.981   3.684  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.763 -10.240   4.828  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.204 -10.386   3.127  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -1.747 -10.077   1.412  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.459 -11.192   0.774  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -2.337 -11.082  -0.738  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -1.900 -12.020  -1.400  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.945 -11.149   1.145  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.742 -12.318   0.595  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -4.798 -13.373   1.257  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -5.338 -12.193  -0.491  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.277  -9.369   1.846  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.035 -12.122   1.115  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.038 -11.108   2.218  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.358 -10.235   0.743  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -2.667  -9.894  -1.269  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -2.635  -9.617  -2.698  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -1.231  -9.803  -3.254  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -1.038 -10.206  -4.411  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -3.215  -8.189  -2.973  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -2.496  -6.925  -2.450  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -1.231  -6.590  -3.249  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -3.445  -5.738  -2.433  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -2.967  -9.156  -0.695  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -3.277 -10.344  -3.170  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -3.253  -8.025  -4.026  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.217  -8.176  -2.577  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -2.199  -7.131  -1.436  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -1.490  -6.410  -4.282  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -0.538  -7.417  -3.191  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -0.770  -5.704  -2.835  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -4.276  -5.950  -1.776  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -3.812  -5.560  -3.433  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -2.924  -4.860  -2.082  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -0.283  -9.524  -2.393  1.00  0.00           N  
ATOM   2462  CA  LEU A 635       1.137  -9.616  -2.648  1.00  0.00           C  
ATOM   2463  C   LEU A 635       1.486 -11.054  -3.071  1.00  0.00           C  
ATOM   2464  O   LEU A 635       2.117 -11.283  -4.105  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       1.825  -9.286  -1.295  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       3.301  -8.905  -1.259  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       4.215  -9.981  -1.820  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       3.502  -7.571  -1.932  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -0.585  -9.206  -1.514  1.00  0.00           H  
ATOM   2470  HA  LEU A 635       1.447  -8.891  -3.382  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       1.282  -8.465  -0.854  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       1.681 -10.143  -0.653  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       3.577  -8.782  -0.221  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       3.953 -10.171  -2.850  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       4.101 -10.889  -1.246  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       5.242  -9.650  -1.764  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       3.157  -7.616  -2.954  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       4.547  -7.297  -1.904  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       2.931  -6.821  -1.406  1.00  0.00           H  
ATOM   2480  N   GLY A 636       1.039 -12.009  -2.277  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       1.334 -13.406  -2.525  1.00  0.00           C  
ATOM   2482  C   GLY A 636       0.497 -13.996  -3.629  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.859 -15.002  -4.231  1.00  0.00           O  
ATOM   2484  H   GLY A 636       0.485 -11.763  -1.506  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       2.375 -13.493  -2.798  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       1.167 -13.967  -1.619  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -0.638 -13.391  -3.874  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -1.572 -13.887  -4.868  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -1.170 -13.517  -6.286  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -1.563 -14.211  -7.221  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -2.994 -13.380  -4.586  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -3.544 -13.796  -3.238  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -3.628 -15.298  -3.116  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -4.049 -15.718  -1.787  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -4.358 -16.972  -1.460  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -4.372 -17.917  -2.386  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -4.660 -17.274  -0.214  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -0.843 -12.586  -3.350  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -1.587 -14.964  -4.799  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -2.987 -12.301  -4.628  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -3.654 -13.753  -5.356  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -2.893 -13.421  -2.461  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.530 -13.374  -3.118  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -4.343 -15.670  -3.833  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -2.661 -15.729  -3.321  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -4.062 -15.010  -1.102  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -4.155 -17.730  -3.347  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -4.593 -18.869  -2.166  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -4.663 -16.577   0.508  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -4.893 -18.205   0.074  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -0.409 -12.408  -6.432  1.00  0.00           N  
ATOM   2512  CA  ARG A 638       0.002 -11.765  -7.742  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -1.201 -11.259  -8.556  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -1.159 -10.181  -9.149  1.00  0.00           O  
ATOM   2515  CB  ARG A 638       1.021 -12.573  -8.625  1.00  0.00           C  
ATOM   2516  CG  ARG A 638       0.547 -13.911  -9.191  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       1.598 -14.545 -10.093  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       2.879 -14.753  -9.403  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       3.906 -15.464  -9.882  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       3.796 -16.111 -11.034  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       5.034 -15.533  -9.192  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -0.092 -11.974  -5.609  1.00  0.00           H  
ATOM   2523  HA  ARG A 638       0.474 -10.849  -7.409  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638       1.306 -11.958  -9.464  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638       1.899 -12.751  -8.024  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638       0.339 -14.585  -8.372  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.357 -13.748  -9.759  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       1.231 -15.502 -10.437  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       1.759 -13.900 -10.942  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       2.979 -14.301  -8.532  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       2.950 -16.087 -11.577  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       4.538 -16.652 -11.433  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       5.146 -15.058  -8.311  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       5.840 -16.048  -9.486  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -2.248 -12.035  -8.568  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -3.499 -11.678  -9.151  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -4.610 -12.133  -8.219  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -4.920 -13.323  -8.122  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -3.671 -12.267 -10.555  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -5.025 -11.955 -11.185  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -5.149 -12.442 -12.612  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -4.176 -12.494 -13.361  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -6.335 -12.818 -12.996  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -2.170 -12.923  -8.150  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -3.529 -10.600  -9.204  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -2.896 -11.874 -11.199  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -3.565 -13.339 -10.496  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -5.799 -12.422 -10.595  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -5.170 -10.885 -11.169  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -7.060 -12.764 -12.342  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -6.457 -13.146 -13.913  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -5.130 -11.199  -7.481  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -6.205 -11.438  -6.569  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -7.476 -10.980  -7.258  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -7.796  -9.789  -7.288  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -5.922 -10.665  -5.240  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -6.843 -10.938  -4.031  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -8.265 -10.420  -4.197  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -9.049 -10.620  -2.973  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -10.303 -10.202  -2.776  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -10.941  -9.517  -3.726  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -10.909 -10.448  -1.611  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -4.770 -10.285  -7.540  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -6.259 -12.498  -6.371  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -4.915 -10.896  -4.927  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -5.963  -9.609  -5.464  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -6.894 -12.005  -3.880  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -6.399 -10.488  -3.155  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -8.226  -9.365  -4.421  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -8.741 -10.946  -5.011  1.00  0.00           H  
ATOM   2571  HE  ARG A 640      -8.569 -11.092  -2.255  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -10.514  -9.296  -4.608  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -11.873  -9.171  -3.604  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -10.452 -10.945  -0.869  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -11.846 -10.150  -1.409  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -8.143 -11.910  -7.877  1.00  0.00           N  
ATOM   2577  CA  LYS A 641      -9.337 -11.625  -8.615  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -10.291 -12.778  -8.411  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.162 -13.824  -9.042  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -8.979 -11.405 -10.125  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -10.107 -10.880 -11.049  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -11.219 -11.894 -11.346  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -10.716 -13.095 -12.136  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -11.814 -14.025 -12.484  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -7.832 -12.841  -7.840  1.00  0.00           H  
ATOM   2586  HA  LYS A 641      -9.777 -10.722  -8.218  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -8.167 -10.695 -10.177  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -8.624 -12.344 -10.523  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -10.561 -10.020 -10.581  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641      -9.659 -10.567 -11.981  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -11.631 -12.244 -10.410  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -11.992 -11.396 -11.915  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -10.242 -12.754 -13.044  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641      -9.990 -13.624 -11.535  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -12.276 -14.397 -11.632  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -11.435 -14.841 -13.009  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -12.531 -13.560 -13.079  1.00  0.00           H  
ATOM   2598  N   SER A 642     -11.193 -12.614  -7.497  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.141 -13.642  -7.208  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.368 -13.452  -8.079  1.00  0.00           C  
ATOM   2601  O   SER A 642     -13.650 -14.277  -8.961  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -12.501 -13.596  -5.722  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -11.326 -13.700  -4.918  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.242 -11.774  -6.992  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -11.689 -14.597  -7.431  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -12.998 -12.664  -5.500  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -13.158 -14.421  -5.488  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -11.567 -14.160  -4.104  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -14.050 -12.321  -7.859  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -15.262 -11.937  -8.574  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -16.324 -13.018  -8.524  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -16.406 -13.861  -9.415  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -14.976 -11.526 -10.021  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -14.058 -10.331 -10.164  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -14.616  -9.107  -9.512  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -15.542  -8.497 -10.080  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -14.143  -8.733  -8.426  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -13.718 -11.703  -7.173  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -15.650 -11.078  -8.048  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -14.538 -12.359 -10.551  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -15.923 -11.275 -10.471  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -13.109 -10.562  -9.702  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -13.909 -10.130 -11.216  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -17.107 -13.022  -7.471  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -18.151 -14.015  -7.320  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -19.272 -13.654  -8.296  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -19.847 -14.514  -8.961  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -18.649 -14.025  -5.842  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -19.531 -15.224  -5.402  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -20.872 -15.305  -6.119  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -21.700 -16.487  -5.635  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -21.013 -17.790  -5.836  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -16.984 -12.337  -6.776  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -17.746 -14.982  -7.580  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -17.784 -14.008  -5.196  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -19.210 -13.117  -5.674  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -18.989 -16.135  -5.611  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -19.698 -15.155  -4.337  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -21.422 -14.395  -5.938  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -20.692 -15.411  -7.180  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -21.904 -16.358  -4.581  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -22.632 -16.490  -6.181  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -20.797 -17.954  -6.839  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -21.631 -18.566  -5.525  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -20.128 -17.853  -5.291  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -19.531 -12.374  -8.405  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -20.561 -11.878  -9.275  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -20.042 -11.662 -10.685  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -20.514 -12.323 -11.609  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -21.179 -10.588  -8.692  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -22.192  -9.812  -9.580  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -23.423 -10.627 -10.021  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -23.114 -11.642 -11.044  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -24.009 -12.413 -11.664  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -25.305 -12.287 -11.395  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -23.604 -13.292 -12.576  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -18.988 -11.737  -7.892  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -21.334 -12.632  -9.316  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -21.695 -10.847  -7.778  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -20.368  -9.920  -8.442  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -22.543  -8.962  -9.018  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -21.669  -9.457 -10.455  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -23.825 -11.134  -9.158  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -24.168  -9.951 -10.414  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -22.161 -11.740 -11.287  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -25.654 -11.618 -10.735  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -25.997 -12.860 -11.840  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -22.637 -13.397 -12.824  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -24.259 -13.879 -13.056  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -19.075 -10.746 -10.829  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -18.517 -10.295 -12.133  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -19.645  -9.861 -13.085  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -20.800  -9.685 -12.666  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -17.559 -11.337 -12.822  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -18.187 -12.619 -13.353  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -17.155 -13.455 -14.081  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -17.731 -14.657 -14.691  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -17.262 -15.236 -15.810  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -16.210 -14.713 -16.441  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -17.839 -16.333 -16.292  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -18.713 -10.334 -10.015  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -17.963  -9.396 -11.898  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -17.088 -10.861 -13.668  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -16.783 -11.611 -12.125  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -18.583 -13.187 -12.524  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -18.984 -12.364 -14.035  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -16.723 -12.852 -14.863  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -16.385 -13.748 -13.384  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -18.509 -15.028 -14.215  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -15.752 -13.888 -16.102  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -15.828 -15.113 -17.279  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -18.627 -16.771 -15.853  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -17.505 -16.765 -17.136  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -19.322  -9.634 -14.322  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -20.331  -9.306 -15.291  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -20.346 -10.318 -16.396  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -21.183 -11.247 -16.338  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -20.190  -7.890 -15.837  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -21.223  -7.598 -16.907  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -22.448  -7.626 -16.603  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -20.841  -7.374 -18.073  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -19.511 -10.226 -17.314  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -18.387  -9.689 -14.613  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -21.277  -9.385 -14.775  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -20.314  -7.181 -15.033  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -19.207  -7.771 -16.269  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 449     -16.002  -1.606  27.157  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -14.871  -1.581  26.231  1.00  0.00           C  
ATOM      3  C   GLY A 449     -13.747  -0.751  26.779  1.00  0.00           C  
ATOM      4  O   GLY A 449     -13.666  -0.543  27.989  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -15.678  -1.987  28.066  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -16.773  -2.186  26.772  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -16.346  -0.637  27.298  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -14.519  -2.589  26.079  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -15.196  -1.168  25.288  1.00  0.00           H  
ATOM     10  N   SER A 450     -12.892  -0.272  25.915  1.00  0.00           N  
ATOM     11  CA  SER A 450     -11.772   0.524  26.318  1.00  0.00           C  
ATOM     12  C   SER A 450     -11.756   1.810  25.501  1.00  0.00           C  
ATOM     13  O   SER A 450     -11.838   1.773  24.255  1.00  0.00           O  
ATOM     14  CB  SER A 450     -10.463  -0.273  26.116  1.00  0.00           C  
ATOM     15  OG  SER A 450      -9.325   0.449  26.571  1.00  0.00           O  
ATOM     16  H   SER A 450     -13.008  -0.439  24.955  1.00  0.00           H  
ATOM     17  HA  SER A 450     -11.883   0.763  27.365  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -10.520  -1.203  26.661  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -10.340  -0.486  25.065  1.00  0.00           H  
ATOM     20  HG  SER A 450      -9.445   0.591  27.520  1.00  0.00           H  
ATOM     21  N   GLU A 451     -11.684   2.938  26.188  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -11.653   4.228  25.542  1.00  0.00           C  
ATOM     23  C   GLU A 451     -10.398   4.342  24.710  1.00  0.00           C  
ATOM     24  O   GLU A 451      -9.302   4.096  25.195  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -11.709   5.365  26.569  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -11.694   6.755  25.942  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -11.747   7.859  26.956  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -12.847   8.167  27.459  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -10.687   8.447  27.258  1.00  0.00           O  
ATOM     30  H   GLU A 451     -11.637   2.889  27.168  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -12.514   4.289  24.897  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -12.613   5.264  27.153  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -10.857   5.280  27.227  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -10.783   6.864  25.373  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -12.537   6.849  25.274  1.00  0.00           H  
ATOM     36  N   SER A 452     -10.552   4.678  23.469  1.00  0.00           N  
ATOM     37  CA  SER A 452      -9.428   4.790  22.601  1.00  0.00           C  
ATOM     38  C   SER A 452      -9.405   6.155  21.940  1.00  0.00           C  
ATOM     39  O   SER A 452     -10.227   6.449  21.060  1.00  0.00           O  
ATOM     40  CB  SER A 452      -9.471   3.683  21.567  1.00  0.00           C  
ATOM     41  OG  SER A 452      -9.569   2.409  22.211  1.00  0.00           O  
ATOM     42  H   SER A 452     -11.450   4.867  23.121  1.00  0.00           H  
ATOM     43  HA  SER A 452      -8.535   4.669  23.197  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -10.323   3.825  20.919  1.00  0.00           H  
ATOM     45  HB3 SER A 452      -8.567   3.707  20.977  1.00  0.00           H  
ATOM     46  HG  SER A 452      -9.932   2.563  23.094  1.00  0.00           H  
ATOM     47  N   ARG A 453      -8.507   6.991  22.398  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -8.328   8.309  21.852  1.00  0.00           C  
ATOM     49  C   ARG A 453      -7.246   8.242  20.803  1.00  0.00           C  
ATOM     50  O   ARG A 453      -6.118   7.807  21.093  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -7.930   9.298  22.950  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -8.937   9.426  24.077  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -8.491  10.469  25.080  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -9.424  10.610  26.203  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -9.560  11.717  26.937  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -8.828  12.795  26.664  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -10.428  11.747  27.936  1.00  0.00           N  
ATOM     58  H   ARG A 453      -7.922   6.712  23.135  1.00  0.00           H  
ATOM     59  HA  ARG A 453      -9.259   8.620  21.406  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -6.992   8.978  23.378  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -7.793  10.274  22.506  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -9.890   9.718  23.664  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -9.036   8.473  24.574  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -7.521  10.191  25.463  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -8.412  11.418  24.573  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -9.972   9.811  26.416  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -8.161  12.822  25.916  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -8.900  13.644  27.194  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -10.994  10.949  28.159  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -10.552  12.565  28.504  1.00  0.00           H  
ATOM     71  N   PHE A 454      -7.563   8.646  19.604  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -6.624   8.547  18.525  1.00  0.00           C  
ATOM     73  C   PHE A 454      -5.735   9.770  18.405  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.203  10.915  18.394  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -7.296   8.189  17.182  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -8.382   9.129  16.702  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -8.068  10.266  15.974  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -9.712   8.857  16.965  1.00  0.00           C  
ATOM     79  CE1 PHE A 454      -9.057  11.112  15.523  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -10.708   9.698  16.514  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -10.380  10.828  15.793  1.00  0.00           C  
ATOM     82  H   PHE A 454      -8.445   9.041  19.439  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -5.974   7.726  18.793  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -6.533   8.178  16.421  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -7.718   7.198  17.261  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -7.032  10.490  15.763  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -9.970   7.975  17.531  1.00  0.00           H  
ATOM     88  HE1 PHE A 454      -8.799  11.995  14.959  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -11.742   9.472  16.728  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -11.157  11.488  15.439  1.00  0.00           H  
ATOM     91  N   TYR A 455      -4.462   9.512  18.362  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -3.454  10.516  18.176  1.00  0.00           C  
ATOM     93  C   TYR A 455      -2.487  10.115  17.129  1.00  0.00           C  
ATOM     94  O   TYR A 455      -2.000   8.994  17.126  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -2.717  10.884  19.456  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.328  12.036  20.196  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.021  13.327  19.810  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -4.190  11.859  21.263  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -3.545  14.409  20.448  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -4.728  12.951  21.921  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -4.398  14.229  21.504  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -4.929  15.333  22.149  1.00  0.00           O  
ATOM    103  H   TYR A 455      -4.182   8.571  18.423  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -3.964  11.397  17.819  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -2.712  10.028  20.109  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -1.697  11.143  19.211  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -2.348  13.473  18.979  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -4.441  10.858  21.580  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.271  15.395  20.105  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -5.399  12.801  22.752  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -4.848  15.193  23.103  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.211  11.012  16.250  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.248  10.774  15.231  1.00  0.00           C  
ATOM    114  C   PHE A 456       0.062  11.332  15.736  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.998  10.596  16.003  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -1.689  11.420  13.924  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.058  10.968  13.472  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.248   9.704  12.936  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.153  11.807  13.593  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.501   9.290  12.528  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.408  11.399  13.187  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.582  10.139  12.653  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.658  11.881  16.310  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.152   9.705  15.108  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -1.730  12.488  14.072  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -0.979  11.184  13.144  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.405   9.038  12.838  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -4.018  12.793  14.011  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.635   8.303  12.112  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -6.254  12.066  13.289  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.563   9.820  12.333  1.00  0.00           H  
ATOM    132  N   HIS A 457       0.109  12.631  15.917  1.00  0.00           N  
ATOM    133  CA  HIS A 457       1.237  13.237  16.602  1.00  0.00           C  
ATOM    134  C   HIS A 457       1.027  13.036  18.125  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.089  12.715  18.523  1.00  0.00           O  
ATOM    136  CB  HIS A 457       1.404  14.731  16.211  1.00  0.00           C  
ATOM    137  CG  HIS A 457       0.226  15.647  16.490  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -0.282  16.504  15.544  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -0.496  15.878  17.616  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -1.253  17.215  16.063  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -1.409  16.856  17.321  1.00  0.00           N  
ATOM    142  H   HIS A 457      -0.630  13.182  15.580  1.00  0.00           H  
ATOM    143  HA  HIS A 457       2.113  12.670  16.321  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       2.259  15.111  16.742  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       1.624  14.776  15.154  1.00  0.00           H  
ATOM    146  HD1 HIS A 457       0.033  16.586  14.616  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.374  15.373  18.566  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -1.822  17.972  15.545  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.260  16.985  17.796  1.00  0.00           H  
ATOM    150  N   PRO A 458       2.035  13.235  19.018  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.397  13.727  18.705  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.258  12.732  17.934  1.00  0.00           C  
ATOM    153  O   PRO A 458       4.360  11.569  18.311  1.00  0.00           O  
ATOM    154  CB  PRO A 458       4.023  13.954  20.099  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.886  13.895  21.055  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.902  12.959  20.448  1.00  0.00           C  
ATOM    157  HA  PRO A 458       3.362  14.672  18.190  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.743  13.174  20.296  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       4.514  14.914  20.131  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.222  13.518  22.010  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.449  14.875  21.170  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.162  11.934  20.668  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       0.902  13.181  20.789  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.920  13.232  16.882  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.818  12.446  16.006  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.935  11.809  16.858  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.428  10.718  16.566  1.00  0.00           O  
ATOM    168  CB  ILE A 459       6.404  13.410  14.875  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       7.149  12.674  13.713  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.288  14.513  15.468  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       8.481  12.043  14.066  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.799  14.185  16.676  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.266  11.645  15.535  1.00  0.00           H  
ATOM    174  HB  ILE A 459       5.541  13.919  14.478  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       6.518  11.879  13.345  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       7.314  13.378  12.910  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       7.658  15.148  14.676  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       8.120  14.060  15.984  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.715  15.104  16.167  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       8.917  11.565  13.202  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       8.318  11.309  14.840  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       9.151  12.806  14.431  1.00  0.00           H  
ATOM    183  N   SER A 460       7.267  12.490  17.933  1.00  0.00           N  
ATOM    184  CA  SER A 460       8.273  12.075  18.888  1.00  0.00           C  
ATOM    185  C   SER A 460       7.985  10.678  19.474  1.00  0.00           C  
ATOM    186  O   SER A 460       8.906   9.946  19.831  1.00  0.00           O  
ATOM    187  CB  SER A 460       8.305  13.086  20.002  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.445  14.396  19.474  1.00  0.00           O  
ATOM    189  H   SER A 460       6.810  13.346  18.069  1.00  0.00           H  
ATOM    190  HA  SER A 460       9.236  12.080  18.412  1.00  0.00           H  
ATOM    191  HB2 SER A 460       7.362  12.999  20.511  1.00  0.00           H  
ATOM    192  HB3 SER A 460       9.117  12.871  20.681  1.00  0.00           H  
ATOM    193  HG  SER A 460       9.388  14.527  19.299  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.715  10.310  19.557  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.341   9.021  20.126  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.489   7.909  19.103  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.795   6.770  19.445  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.911   9.051  20.662  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.493   7.721  21.246  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.893   7.417  22.393  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.770   6.957  20.569  1.00  0.00           O  
ATOM    202  H   ASP A 461       6.009  10.907  19.222  1.00  0.00           H  
ATOM    203  HA  ASP A 461       7.012   8.821  20.947  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.832   9.804  21.432  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.239   9.297  19.852  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.316   8.257  17.855  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.376   7.298  16.764  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.813   6.862  16.506  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.744   7.634  16.734  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.723   7.868  15.472  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.195   8.109  15.491  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.444   6.876  15.913  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.807   9.275  16.352  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.171   9.203  17.643  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.819   6.430  17.079  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.189   8.827  15.290  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.961   7.237  14.631  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.885   8.321  14.478  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       3.748   6.599  16.910  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.652   6.074  15.221  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       2.389   7.114  15.912  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       2.732   9.372  16.358  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       4.236  10.173  15.940  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       4.162   9.123  17.360  1.00  0.00           H  
ATOM    225  N   PRO A 463       8.025   5.605  16.082  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.368   5.091  15.791  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.998   5.796  14.580  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.307   6.084  13.596  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.134   3.604  15.490  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.702   3.514  15.087  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.985   4.581  15.862  1.00  0.00           C  
ATOM    232  HA  PRO A 463      10.012   5.199  16.651  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.792   3.286  14.695  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.325   3.026  16.380  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.607   3.695  14.026  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.308   2.541  15.338  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.166   4.982  15.284  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.626   4.192  16.803  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.313   6.085  14.642  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.030   6.771  13.559  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.046   5.939  12.263  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.938   4.700  12.302  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.458   6.934  14.116  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.573   5.902  15.180  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.203   5.764  15.771  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.597   7.740  13.355  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.174   6.771  13.323  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.583   7.928  14.518  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.894   4.964  14.750  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      14.275   6.226  15.932  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.043   4.750  16.108  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      12.064   6.464  16.582  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.161   6.598  11.109  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.178   5.922   9.815  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.533   5.313   9.495  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.500   5.477  10.250  1.00  0.00           O  
ATOM    257  CB  PRO A 465      11.896   7.045   8.841  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.475   8.245   9.483  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.277   8.063  10.961  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.405   5.174   9.735  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.371   6.826   7.897  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      10.829   7.150   8.703  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.529   8.313   9.251  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.960   9.132   9.143  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      13.129   8.438  11.510  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.371   8.553  11.286  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.592   4.614   8.391  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.827   4.028   7.906  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.765   3.841   6.402  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.667   3.700   5.847  1.00  0.00           O  
ATOM    271  CB  GLU A 466      15.111   2.682   8.593  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.011   1.641   8.455  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.395   0.329   9.084  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.436   0.247  10.333  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      14.696  -0.635   8.338  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.769   4.474   7.868  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.621   4.717   8.149  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      16.014   2.267   8.174  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.270   2.869   9.644  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      13.118   2.008   8.938  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.812   1.478   7.405  1.00  0.00           H  
ATOM    282  N   PRO A 467      15.925   3.880   5.705  1.00  0.00           N  
ATOM    283  CA  PRO A 467      15.971   3.592   4.281  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.581   2.144   4.079  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.219   1.233   4.632  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.445   3.807   3.895  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.036   4.581   5.023  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.256   4.205   6.245  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.314   4.231   3.709  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      17.926   2.848   3.774  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      17.504   4.356   2.966  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.077   4.320   5.149  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      17.939   5.639   4.830  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.698   3.347   6.728  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.202   5.042   6.925  1.00  0.00           H  
ATOM    296  N   TYR A 468      14.562   1.925   3.308  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.007   0.616   3.176  1.00  0.00           C  
ATOM    298  C   TYR A 468      14.786  -0.210   2.174  1.00  0.00           C  
ATOM    299  O   TYR A 468      14.863   0.126   0.984  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.517   0.711   2.807  1.00  0.00           C  
ATOM    301  CG  TYR A 468      11.798  -0.616   2.751  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      11.567  -1.347   3.911  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      11.330  -1.130   1.553  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      10.900  -2.554   3.874  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      10.662  -2.334   1.507  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      10.450  -3.045   2.670  1.00  0.00           C  
ATOM    307  OH  TYR A 468       9.777  -4.253   2.629  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.177   2.666   2.795  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.080   0.140   4.142  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.014   1.324   3.538  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.432   1.181   1.838  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      11.925  -0.960   4.854  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      11.496  -0.576   0.640  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      10.733  -3.102   4.790  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      10.311  -2.711   0.558  1.00  0.00           H  
ATOM    316  HH  TYR A 468       9.240  -4.326   3.425  1.00  0.00           H  
ATOM    317  N   VAL A 469      15.384  -1.262   2.656  1.00  0.00           N  
ATOM    318  CA  VAL A 469      16.103  -2.160   1.817  1.00  0.00           C  
ATOM    319  C   VAL A 469      15.336  -3.473   1.684  1.00  0.00           C  
ATOM    320  O   VAL A 469      15.017  -4.140   2.668  1.00  0.00           O  
ATOM    321  CB  VAL A 469      17.585  -2.366   2.265  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      17.693  -2.875   3.689  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.317  -3.284   1.301  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.332  -1.439   3.620  1.00  0.00           H  
ATOM    325  HA  VAL A 469      16.096  -1.700   0.838  1.00  0.00           H  
ATOM    326  HB  VAL A 469      18.068  -1.400   2.231  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      17.261  -2.154   4.365  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      18.733  -3.019   3.939  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      17.171  -3.815   3.772  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      19.334  -3.417   1.639  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      18.316  -2.844   0.316  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      17.816  -4.241   1.272  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.002  -3.776   0.482  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.214  -4.913   0.110  1.00  0.00           C  
ATOM    335  C   GLN A 470      14.870  -5.572  -1.080  1.00  0.00           C  
ATOM    336  O   GLN A 470      15.612  -4.906  -1.821  1.00  0.00           O  
ATOM    337  CB  GLN A 470      12.763  -4.485  -0.182  1.00  0.00           C  
ATOM    338  CG  GLN A 470      11.790  -5.612  -0.538  1.00  0.00           C  
ATOM    339  CD  GLN A 470      11.753  -6.725   0.502  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      12.494  -7.695   0.402  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      10.935  -6.582   1.507  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.304  -3.199  -0.254  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.227  -5.605   0.939  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      12.376  -3.992   0.698  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      12.776  -3.773  -0.995  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      10.796  -5.199  -0.624  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      12.086  -6.035  -1.488  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      10.376  -5.775   1.581  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      10.903  -7.302   2.172  1.00  0.00           H  
ATOM    350  N   THR A 471      14.661  -6.849  -1.249  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.289  -7.583  -2.318  1.00  0.00           C  
ATOM    352  C   THR A 471      14.657  -7.157  -3.673  1.00  0.00           C  
ATOM    353  O   THR A 471      13.655  -6.425  -3.694  1.00  0.00           O  
ATOM    354  CB  THR A 471      15.134  -9.123  -2.094  1.00  0.00           C  
ATOM    355  OG1 THR A 471      15.834  -9.867  -3.112  1.00  0.00           O  
ATOM    356  CG2 THR A 471      13.664  -9.537  -2.075  1.00  0.00           C  
ATOM    357  H   THR A 471      14.049  -7.318  -0.637  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.338  -7.326  -2.326  1.00  0.00           H  
ATOM    359  HB  THR A 471      15.576  -9.359  -1.138  1.00  0.00           H  
ATOM    360  HG1 THR A 471      16.625 -10.224  -2.687  1.00  0.00           H  
ATOM    361 HG21 THR A 471      13.206  -9.278  -3.018  1.00  0.00           H  
ATOM    362 HG22 THR A 471      13.155  -9.020  -1.274  1.00  0.00           H  
ATOM    363 HG23 THR A 471      13.590 -10.603  -1.918  1.00  0.00           H  
ATOM    364  N   THR A 472      15.239  -7.624  -4.765  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.930  -7.148  -6.105  1.00  0.00           C  
ATOM    366  C   THR A 472      13.442  -7.221  -6.465  1.00  0.00           C  
ATOM    367  O   THR A 472      12.820  -8.297  -6.456  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.783  -7.899  -7.141  1.00  0.00           C  
ATOM    369  OG1 THR A 472      15.661  -9.319  -6.924  1.00  0.00           O  
ATOM    370  CG2 THR A 472      17.245  -7.493  -7.019  1.00  0.00           C  
ATOM    371  H   THR A 472      15.896  -8.346  -4.672  1.00  0.00           H  
ATOM    372  HA  THR A 472      15.234  -6.114  -6.130  1.00  0.00           H  
ATOM    373  HB  THR A 472      15.426  -7.657  -8.132  1.00  0.00           H  
ATOM    374  HG1 THR A 472      14.765  -9.494  -6.604  1.00  0.00           H  
ATOM    375 HG21 THR A 472      17.834  -8.030  -7.747  1.00  0.00           H  
ATOM    376 HG22 THR A 472      17.601  -7.727  -6.028  1.00  0.00           H  
ATOM    377 HG23 THR A 472      17.339  -6.432  -7.193  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.887  -6.062  -6.782  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.488  -5.925  -7.091  1.00  0.00           C  
ATOM    380  C   LYS A 473      11.331  -5.690  -8.583  1.00  0.00           C  
ATOM    381  O   LYS A 473      12.280  -5.297  -9.272  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.898  -4.678  -6.407  1.00  0.00           C  
ATOM    383  CG  LYS A 473      11.295  -4.437  -4.965  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.580  -3.211  -4.424  1.00  0.00           C  
ATOM    385  CE  LYS A 473      11.199  -2.720  -3.135  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      12.558  -2.169  -3.368  1.00  0.00           N  
ATOM    387  H   LYS A 473      13.459  -5.265  -6.822  1.00  0.00           H  
ATOM    388  HA  LYS A 473      10.941  -6.796  -6.762  1.00  0.00           H  
ATOM    389  HB2 LYS A 473      11.198  -3.811  -6.976  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.820  -4.751  -6.458  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.013  -5.289  -4.361  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      12.360  -4.274  -4.900  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      10.635  -2.419  -5.157  1.00  0.00           H  
ATOM    394  HD3 LYS A 473       9.545  -3.463  -4.247  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      10.565  -1.962  -2.700  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.272  -3.555  -2.454  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      12.983  -1.792  -2.496  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      12.514  -1.388  -4.062  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      13.202  -2.882  -3.760  1.00  0.00           H  
ATOM    400  N   SER A 474      10.162  -5.921  -9.065  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.794  -5.579 -10.405  1.00  0.00           C  
ATOM    402  C   SER A 474       8.410  -4.978 -10.316  1.00  0.00           C  
ATOM    403  O   SER A 474       7.650  -5.325  -9.388  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.803  -6.815 -11.325  1.00  0.00           C  
ATOM    405  OG  SER A 474      11.080  -7.461 -11.313  1.00  0.00           O  
ATOM    406  H   SER A 474       9.481  -6.346  -8.499  1.00  0.00           H  
ATOM    407  HA  SER A 474      10.488  -4.832 -10.766  1.00  0.00           H  
ATOM    408  HB2 SER A 474       9.047  -7.514 -11.004  1.00  0.00           H  
ATOM    409  HB3 SER A 474       9.583  -6.502 -12.336  1.00  0.00           H  
ATOM    410  HG  SER A 474      11.278  -7.662 -10.388  1.00  0.00           H  
ATOM    411  N   TYR A 475       8.085  -4.064 -11.191  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.781  -3.455 -11.163  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.809  -4.281 -11.980  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.952  -4.378 -13.197  1.00  0.00           O  
ATOM    415  CB  TYR A 475       6.824  -2.048 -11.760  1.00  0.00           C  
ATOM    416  CG  TYR A 475       7.581  -0.992 -10.987  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       8.973  -0.962 -10.959  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       6.894   0.001 -10.307  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       9.648   0.025 -10.270  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       7.558   0.991  -9.625  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       8.933   1.002  -9.606  1.00  0.00           C  
ATOM    422  OH  TYR A 475       9.597   2.004  -8.928  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.716  -3.788 -11.894  1.00  0.00           H  
ATOM    424  HA  TYR A 475       6.450  -3.386 -10.137  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       7.296  -2.116 -12.728  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       5.809  -1.707 -11.896  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       9.526  -1.730 -11.481  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       5.814  -0.008 -10.319  1.00  0.00           H  
ATOM    429  HE1 TYR A 475      10.729   0.032 -10.255  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       7.001   1.754  -9.103  1.00  0.00           H  
ATOM    431  HH  TYR A 475       9.139   2.142  -8.088  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.804  -4.890 -11.342  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.765  -5.618 -12.058  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.852  -4.634 -12.745  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.446  -4.819 -13.876  1.00  0.00           O  
ATOM    436  CB  PRO A 476       2.980  -6.320 -10.935  1.00  0.00           C  
ATOM    437  CG  PRO A 476       3.878  -6.267  -9.760  1.00  0.00           C  
ATOM    438  CD  PRO A 476       4.613  -4.974  -9.893  1.00  0.00           C  
ATOM    439  HA  PRO A 476       4.195  -6.347 -12.730  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       2.070  -5.766 -10.759  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       2.728  -7.331 -11.217  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       3.317  -6.305  -8.837  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       4.574  -7.091  -9.813  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       4.019  -4.151  -9.519  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       5.562  -5.033  -9.380  1.00  0.00           H  
ATOM    446  N   SER A 477       2.586  -3.566 -12.035  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.686  -2.535 -12.442  1.00  0.00           C  
ATOM    448  C   SER A 477       2.198  -1.791 -13.676  1.00  0.00           C  
ATOM    449  O   SER A 477       1.439  -1.501 -14.600  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.542  -1.581 -11.284  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.292  -2.284 -10.063  1.00  0.00           O  
ATOM    452  H   SER A 477       3.008  -3.467 -11.159  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.717  -2.967 -12.641  1.00  0.00           H  
ATOM    454  HB2 SER A 477       2.456  -1.018 -11.183  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.719  -0.907 -11.473  1.00  0.00           H  
ATOM    456  HG  SER A 477       1.937  -2.000  -9.404  1.00  0.00           H  
ATOM    457  N   LYS A 478       3.477  -1.495 -13.684  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.104  -0.773 -14.777  1.00  0.00           C  
ATOM    459  C   LYS A 478       4.186  -1.663 -16.022  1.00  0.00           C  
ATOM    460  O   LYS A 478       4.020  -1.201 -17.142  1.00  0.00           O  
ATOM    461  CB  LYS A 478       5.501  -0.337 -14.333  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.290   0.476 -15.332  1.00  0.00           C  
ATOM    463  CD  LYS A 478       7.665   0.813 -14.773  1.00  0.00           C  
ATOM    464  CE  LYS A 478       8.486   1.627 -15.752  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       9.826   1.964 -15.211  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.032  -1.757 -12.924  1.00  0.00           H  
ATOM    467  HA  LYS A 478       3.516   0.106 -14.997  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       5.413   0.249 -13.431  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.064  -1.231 -14.109  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       6.398  -0.092 -16.244  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       5.756   1.392 -15.532  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.542   1.382 -13.863  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       8.189  -0.106 -14.549  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       8.605   1.055 -16.659  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       7.952   2.540 -15.972  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478      10.413   1.119 -15.064  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       9.754   2.472 -14.306  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478      10.329   2.576 -15.885  1.00  0.00           H  
ATOM    479  N   LEU A 479       4.398  -2.942 -15.796  1.00  0.00           N  
ATOM    480  CA  LEU A 479       4.552  -3.915 -16.874  1.00  0.00           C  
ATOM    481  C   LEU A 479       3.160  -4.321 -17.386  1.00  0.00           C  
ATOM    482  O   LEU A 479       2.999  -4.742 -18.534  1.00  0.00           O  
ATOM    483  CB  LEU A 479       5.322  -5.123 -16.292  1.00  0.00           C  
ATOM    484  CG  LEU A 479       5.960  -6.171 -17.252  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       6.866  -7.083 -16.458  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       4.916  -7.029 -17.946  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.468  -3.261 -14.871  1.00  0.00           H  
ATOM    488  HA  LEU A 479       5.128  -3.471 -17.672  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.076  -4.717 -15.639  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       4.618  -5.637 -15.652  1.00  0.00           H  
ATOM    491  HG  LEU A 479       6.558  -5.667 -17.998  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       6.288  -7.597 -15.703  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       7.637  -6.497 -15.981  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       7.319  -7.807 -17.119  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       5.406  -7.725 -18.611  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       4.243  -6.401 -18.508  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       4.362  -7.576 -17.199  1.00  0.00           H  
ATOM    498  N   ALA A 480       2.178  -4.167 -16.502  1.00  0.00           N  
ATOM    499  CA  ALA A 480       0.738  -4.502 -16.717  1.00  0.00           C  
ATOM    500  C   ALA A 480       0.481  -5.978 -16.500  1.00  0.00           C  
ATOM    501  O   ALA A 480      -0.647  -6.464 -16.631  1.00  0.00           O  
ATOM    502  CB  ALA A 480       0.194  -4.023 -18.070  1.00  0.00           C  
ATOM    503  H   ALA A 480       2.463  -3.829 -15.624  1.00  0.00           H  
ATOM    504  HA  ALA A 480       0.211  -3.986 -15.925  1.00  0.00           H  
ATOM    505  HB1 ALA A 480      -0.870  -4.203 -18.112  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       0.684  -4.557 -18.870  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       0.383  -2.966 -18.177  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.528  -6.681 -16.162  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.503  -8.089 -15.867  1.00  0.00           C  
ATOM    510  C   ARG A 481       2.632  -8.358 -14.914  1.00  0.00           C  
ATOM    511  O   ARG A 481       3.642  -7.648 -14.936  1.00  0.00           O  
ATOM    512  CB  ARG A 481       1.739  -8.951 -17.128  1.00  0.00           C  
ATOM    513  CG  ARG A 481       0.703  -8.837 -18.237  1.00  0.00           C  
ATOM    514  CD  ARG A 481       1.086  -9.725 -19.411  1.00  0.00           C  
ATOM    515  NE  ARG A 481       2.367  -9.311 -20.014  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       3.439 -10.099 -20.177  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       3.429 -11.351 -19.754  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       4.521  -9.625 -20.767  1.00  0.00           N  
ATOM    519  H   ARG A 481       2.391  -6.224 -16.070  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.555  -8.348 -15.418  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       2.691  -8.683 -17.558  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       1.792  -9.986 -16.823  1.00  0.00           H  
ATOM    523  HG2 ARG A 481      -0.266  -9.128 -17.861  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       0.665  -7.811 -18.570  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       1.170 -10.740 -19.057  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       0.310  -9.669 -20.163  1.00  0.00           H  
ATOM    527  HE  ARG A 481       2.399  -8.377 -20.324  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       2.640 -11.781 -19.305  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       4.251 -11.929 -19.858  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       4.570  -8.682 -21.107  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       5.334 -10.202 -20.894  1.00  0.00           H  
ATOM    532  N   ASN A 482       2.491  -9.335 -14.081  1.00  0.00           N  
ATOM    533  CA  ASN A 482       3.583  -9.716 -13.235  1.00  0.00           C  
ATOM    534  C   ASN A 482       4.392 -10.775 -13.931  1.00  0.00           C  
ATOM    535  O   ASN A 482       4.190 -11.971 -13.730  1.00  0.00           O  
ATOM    536  CB  ASN A 482       3.125 -10.169 -11.843  1.00  0.00           C  
ATOM    537  CG  ASN A 482       4.262 -10.661 -10.925  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       4.036 -11.513 -10.070  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       5.466 -10.132 -11.073  1.00  0.00           N  
ATOM    540  H   ASN A 482       1.646  -9.824 -14.033  1.00  0.00           H  
ATOM    541  HA  ASN A 482       4.209  -8.841 -13.139  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       2.624  -9.354 -11.347  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       2.420 -10.978 -11.964  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       5.641  -9.436 -11.744  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       6.163 -10.511 -10.492  1.00  0.00           H  
ATOM    546  N   GLU A 483       5.230 -10.327 -14.820  1.00  0.00           N  
ATOM    547  CA  GLU A 483       6.095 -11.192 -15.537  1.00  0.00           C  
ATOM    548  C   GLU A 483       7.495 -11.009 -15.016  1.00  0.00           C  
ATOM    549  O   GLU A 483       8.099  -9.943 -15.177  1.00  0.00           O  
ATOM    550  CB  GLU A 483       6.034 -10.923 -17.058  1.00  0.00           C  
ATOM    551  CG  GLU A 483       6.932 -11.846 -17.889  1.00  0.00           C  
ATOM    552  CD  GLU A 483       6.848 -11.588 -19.382  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       5.989 -12.201 -20.057  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       7.638 -10.779 -19.906  1.00  0.00           O  
ATOM    555  H   GLU A 483       5.272  -9.365 -15.003  1.00  0.00           H  
ATOM    556  HA  GLU A 483       5.774 -12.205 -15.345  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       5.016 -11.051 -17.393  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       6.335  -9.903 -17.242  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       7.955 -11.703 -17.577  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       6.644 -12.869 -17.698  1.00  0.00           H  
ATOM    561  N   SER A 484       7.969 -11.992 -14.341  1.00  0.00           N  
ATOM    562  CA  SER A 484       9.304 -12.001 -13.868  1.00  0.00           C  
ATOM    563  C   SER A 484      10.027 -12.986 -14.733  1.00  0.00           C  
ATOM    564  O   SER A 484       9.841 -14.197 -14.606  1.00  0.00           O  
ATOM    565  CB  SER A 484       9.357 -12.393 -12.393  1.00  0.00           C  
ATOM    566  OG  SER A 484      10.679 -12.350 -11.879  1.00  0.00           O  
ATOM    567  H   SER A 484       7.404 -12.778 -14.174  1.00  0.00           H  
ATOM    568  HA  SER A 484       9.723 -11.017 -14.013  1.00  0.00           H  
ATOM    569  HB2 SER A 484       8.751 -11.701 -11.829  1.00  0.00           H  
ATOM    570  HB3 SER A 484       8.966 -13.393 -12.272  1.00  0.00           H  
ATOM    571  HG  SER A 484      10.812 -13.175 -11.396  1.00  0.00           H  
ATOM    572  N   ARG A 485      10.791 -12.474 -15.643  1.00  0.00           N  
ATOM    573  CA  ARG A 485      11.401 -13.286 -16.639  1.00  0.00           C  
ATOM    574  C   ARG A 485      12.835 -12.862 -16.831  1.00  0.00           C  
ATOM    575  O   ARG A 485      13.117 -11.778 -17.364  1.00  0.00           O  
ATOM    576  CB  ARG A 485      10.587 -13.123 -17.920  1.00  0.00           C  
ATOM    577  CG  ARG A 485      10.985 -13.974 -19.104  1.00  0.00           C  
ATOM    578  CD  ARG A 485      10.041 -13.666 -20.247  1.00  0.00           C  
ATOM    579  NE  ARG A 485      10.298 -14.436 -21.456  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       9.687 -14.194 -22.628  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       8.782 -13.200 -22.722  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       9.962 -14.935 -23.692  1.00  0.00           N  
ATOM    583  H   ARG A 485      10.961 -11.506 -15.639  1.00  0.00           H  
ATOM    584  HA  ARG A 485      11.354 -14.320 -16.333  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       9.558 -13.357 -17.694  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      10.635 -12.085 -18.216  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      12.001 -13.746 -19.390  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      10.898 -15.020 -18.849  1.00  0.00           H  
ATOM    589  HD2 ARG A 485       9.031 -13.871 -19.927  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      10.126 -12.614 -20.480  1.00  0.00           H  
ATOM    591  HE  ARG A 485      10.955 -15.165 -21.366  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       8.544 -12.629 -21.934  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       8.316 -12.994 -23.586  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      10.623 -15.691 -23.659  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       9.525 -14.769 -24.579  1.00  0.00           H  
ATOM    596  N   GLY A 516      13.725 -13.674 -16.354  1.00  0.00           N  
ATOM    597  CA  GLY A 516      15.119 -13.395 -16.470  1.00  0.00           C  
ATOM    598  C   GLY A 516      15.655 -13.785 -17.814  1.00  0.00           C  
ATOM    599  O   GLY A 516      15.866 -14.970 -18.083  1.00  0.00           O  
ATOM    600  H   GLY A 516      13.417 -14.490 -15.897  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      15.282 -12.339 -16.314  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      15.656 -13.942 -15.710  1.00  0.00           H  
ATOM    603  N   GLY A 517      15.853 -12.801 -18.666  1.00  0.00           N  
ATOM    604  CA  GLY A 517      16.377 -13.055 -19.980  1.00  0.00           C  
ATOM    605  C   GLY A 517      17.852 -13.347 -19.943  1.00  0.00           C  
ATOM    606  O   GLY A 517      18.339 -14.225 -20.658  1.00  0.00           O  
ATOM    607  H   GLY A 517      15.635 -11.883 -18.397  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      15.860 -13.900 -20.409  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      16.213 -12.183 -20.595  1.00  0.00           H  
ATOM    610  N   LEU A 518      18.565 -12.621 -19.109  1.00  0.00           N  
ATOM    611  CA  LEU A 518      19.993 -12.799 -18.968  1.00  0.00           C  
ATOM    612  C   LEU A 518      20.274 -13.764 -17.835  1.00  0.00           C  
ATOM    613  O   LEU A 518      20.954 -14.773 -18.016  1.00  0.00           O  
ATOM    614  CB  LEU A 518      20.677 -11.453 -18.705  1.00  0.00           C  
ATOM    615  CG  LEU A 518      22.201 -11.485 -18.544  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      22.877 -11.989 -19.809  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      22.719 -10.115 -18.171  1.00  0.00           C  
ATOM    618  H   LEU A 518      18.105 -11.949 -18.561  1.00  0.00           H  
ATOM    619  HA  LEU A 518      20.371 -13.213 -19.890  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      20.445 -10.795 -19.528  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      20.257 -11.036 -17.802  1.00  0.00           H  
ATOM    622  HG  LEU A 518      22.450 -12.171 -17.746  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      23.948 -11.984 -19.672  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      22.620 -11.342 -20.633  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      22.543 -12.994 -20.022  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      23.794 -10.153 -18.076  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      22.288  -9.815 -17.227  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      22.448  -9.403 -18.935  1.00  0.00           H  
ATOM    629  N   VAL A 519      19.748 -13.453 -16.675  1.00  0.00           N  
ATOM    630  CA  VAL A 519      19.910 -14.290 -15.511  1.00  0.00           C  
ATOM    631  C   VAL A 519      18.558 -14.923 -15.212  1.00  0.00           C  
ATOM    632  O   VAL A 519      17.594 -14.209 -14.972  1.00  0.00           O  
ATOM    633  CB  VAL A 519      20.394 -13.474 -14.277  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      20.636 -14.390 -13.081  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      21.657 -12.688 -14.607  1.00  0.00           C  
ATOM    636  H   VAL A 519      19.206 -12.637 -16.601  1.00  0.00           H  
ATOM    637  HA  VAL A 519      20.634 -15.052 -15.753  1.00  0.00           H  
ATOM    638  HB  VAL A 519      19.615 -12.775 -14.010  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      21.391 -15.119 -13.337  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      19.717 -14.897 -12.828  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      20.969 -13.803 -12.238  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      22.438 -13.372 -14.906  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      21.979 -12.138 -13.735  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      21.457 -12.002 -15.416  1.00  0.00           H  
ATOM    645  N   PRO A 520      18.459 -16.259 -15.247  1.00  0.00           N  
ATOM    646  CA  PRO A 520      17.186 -16.965 -15.079  1.00  0.00           C  
ATOM    647  C   PRO A 520      16.480 -16.741 -13.726  1.00  0.00           C  
ATOM    648  O   PRO A 520      16.897 -17.265 -12.685  1.00  0.00           O  
ATOM    649  CB  PRO A 520      17.547 -18.449 -15.250  1.00  0.00           C  
ATOM    650  CG  PRO A 520      18.873 -18.448 -15.927  1.00  0.00           C  
ATOM    651  CD  PRO A 520      19.574 -17.202 -15.471  1.00  0.00           C  
ATOM    652  HA  PRO A 520      16.500 -16.689 -15.866  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      17.597 -18.917 -14.278  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      16.797 -18.942 -15.849  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      19.434 -19.324 -15.635  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      18.735 -18.430 -16.998  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      20.131 -17.387 -14.563  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      20.223 -16.857 -16.260  1.00  0.00           H  
ATOM    659  N   ARG A 521      15.465 -15.908 -13.749  1.00  0.00           N  
ATOM    660  CA  ARG A 521      14.530 -15.748 -12.640  1.00  0.00           C  
ATOM    661  C   ARG A 521      13.151 -15.856 -13.219  1.00  0.00           C  
ATOM    662  O   ARG A 521      12.945 -15.470 -14.373  1.00  0.00           O  
ATOM    663  CB  ARG A 521      14.647 -14.407 -11.857  1.00  0.00           C  
ATOM    664  CG  ARG A 521      15.904 -14.198 -11.001  1.00  0.00           C  
ATOM    665  CD  ARG A 521      17.143 -13.859 -11.806  1.00  0.00           C  
ATOM    666  NE  ARG A 521      16.993 -12.578 -12.523  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      17.872 -11.558 -12.492  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      18.943 -11.613 -11.698  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      17.654 -10.473 -13.233  1.00  0.00           N  
ATOM    670  H   ARG A 521      15.325 -15.370 -14.556  1.00  0.00           H  
ATOM    671  HA  ARG A 521      14.674 -16.587 -11.976  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      14.620 -13.605 -12.578  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      13.781 -14.312 -11.220  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      15.720 -13.385 -10.314  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      16.084 -15.098 -10.435  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      17.989 -13.798 -11.138  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      17.309 -14.642 -12.530  1.00  0.00           H  
ATOM    678  HE  ARG A 521      16.181 -12.505 -13.076  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      19.140 -12.396 -11.102  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      19.606 -10.862 -11.637  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      16.842 -10.396 -13.816  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      18.269  -9.681 -13.249  1.00  0.00           H  
ATOM    683  N   GLY A 522      12.222 -16.372 -12.471  1.00  0.00           N  
ATOM    684  CA  GLY A 522      10.902 -16.542 -12.994  1.00  0.00           C  
ATOM    685  C   GLY A 522       9.868 -16.649 -11.917  1.00  0.00           C  
ATOM    686  O   GLY A 522      10.160 -17.090 -10.794  1.00  0.00           O  
ATOM    687  H   GLY A 522      12.388 -16.648 -11.544  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      10.664 -15.701 -13.628  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      10.881 -17.444 -13.587  1.00  0.00           H  
ATOM    690  N   SER A 523       8.678 -16.234 -12.236  1.00  0.00           N  
ATOM    691  CA  SER A 523       7.552 -16.326 -11.347  1.00  0.00           C  
ATOM    692  C   SER A 523       6.354 -16.829 -12.139  1.00  0.00           C  
ATOM    693  O   SER A 523       6.262 -16.586 -13.352  1.00  0.00           O  
ATOM    694  CB  SER A 523       7.243 -14.951 -10.745  1.00  0.00           C  
ATOM    695  OG  SER A 523       8.378 -14.419 -10.067  1.00  0.00           O  
ATOM    696  H   SER A 523       8.527 -15.847 -13.125  1.00  0.00           H  
ATOM    697  HA  SER A 523       7.792 -17.021 -10.556  1.00  0.00           H  
ATOM    698  HB2 SER A 523       6.962 -14.273 -11.538  1.00  0.00           H  
ATOM    699  HB3 SER A 523       6.427 -15.038 -10.043  1.00  0.00           H  
ATOM    700  HG  SER A 523       9.093 -15.062 -10.166  1.00  0.00           H  
ATOM    701  N   GLY A 524       5.455 -17.514 -11.485  1.00  0.00           N  
ATOM    702  CA  GLY A 524       4.293 -18.037 -12.153  1.00  0.00           C  
ATOM    703  C   GLY A 524       3.184 -17.012 -12.261  1.00  0.00           C  
ATOM    704  O   GLY A 524       2.097 -17.209 -11.722  1.00  0.00           O  
ATOM    705  H   GLY A 524       5.575 -17.671 -10.523  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       4.573 -18.357 -13.145  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       3.924 -18.889 -11.600  1.00  0.00           H  
ATOM    708  N   GLY A 525       3.454 -15.928 -12.952  1.00  0.00           N  
ATOM    709  CA  GLY A 525       2.473 -14.887 -13.119  1.00  0.00           C  
ATOM    710  C   GLY A 525       1.914 -14.872 -14.516  1.00  0.00           C  
ATOM    711  O   GLY A 525       2.558 -14.372 -15.444  1.00  0.00           O  
ATOM    712  H   GLY A 525       4.341 -15.842 -13.364  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       1.667 -15.052 -12.418  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       2.932 -13.930 -12.914  1.00  0.00           H  
ATOM    715  N   SER A 526       0.749 -15.435 -14.686  1.00  0.00           N  
ATOM    716  CA  SER A 526       0.111 -15.483 -15.977  1.00  0.00           C  
ATOM    717  C   SER A 526      -1.121 -14.569 -15.966  1.00  0.00           C  
ATOM    718  O   SER A 526      -2.116 -14.844 -15.273  1.00  0.00           O  
ATOM    719  CB  SER A 526      -0.275 -16.940 -16.313  1.00  0.00           C  
ATOM    720  OG  SER A 526      -0.817 -17.064 -17.618  1.00  0.00           O  
ATOM    721  H   SER A 526       0.280 -15.834 -13.922  1.00  0.00           H  
ATOM    722  HA  SER A 526       0.815 -15.123 -16.712  1.00  0.00           H  
ATOM    723  HB2 SER A 526       0.599 -17.570 -16.245  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -1.013 -17.281 -15.602  1.00  0.00           H  
ATOM    725  HG  SER A 526      -0.558 -16.288 -18.129  1.00  0.00           H  
ATOM    726  N   LEU A 527      -1.037 -13.469 -16.693  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -2.125 -12.514 -16.759  1.00  0.00           C  
ATOM    728  C   LEU A 527      -2.707 -12.445 -18.160  1.00  0.00           C  
ATOM    729  O   LEU A 527      -2.041 -12.014 -19.116  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -1.709 -11.097 -16.279  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -1.355 -10.905 -14.780  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -2.492 -11.358 -13.877  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -0.042 -11.580 -14.399  1.00  0.00           C  
ATOM    734  H   LEU A 527      -0.223 -13.291 -17.213  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -2.900 -12.882 -16.104  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -0.836 -10.816 -16.849  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -2.508 -10.414 -16.529  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -1.250  -9.841 -14.612  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -2.676 -12.411 -14.030  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -3.384 -10.797 -14.109  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -2.220 -11.193 -12.845  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -0.121 -12.642 -14.585  1.00  0.00           H  
ATOM    743 HD22 LEU A 527       0.160 -11.414 -13.351  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       0.760 -11.172 -14.993  1.00  0.00           H  
ATOM    745  N   PHE A 528      -3.934 -12.880 -18.276  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -4.655 -12.864 -19.528  1.00  0.00           C  
ATOM    747  C   PHE A 528      -5.420 -11.558 -19.658  1.00  0.00           C  
ATOM    748  O   PHE A 528      -5.285 -10.656 -18.817  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -5.644 -14.039 -19.585  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -5.009 -15.395 -19.503  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -4.613 -16.057 -20.650  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -4.816 -16.011 -18.278  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -4.036 -17.304 -20.580  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -4.240 -17.258 -18.203  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -3.850 -17.906 -19.356  1.00  0.00           C  
ATOM    756  H   PHE A 528      -4.384 -13.226 -17.478  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -3.946 -12.962 -20.336  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -6.333 -13.953 -18.759  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -6.200 -13.984 -20.509  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -4.759 -15.585 -21.610  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -5.123 -15.503 -17.376  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -3.731 -17.814 -21.482  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -4.092 -17.729 -17.241  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -3.399 -18.884 -19.303  1.00  0.00           H  
ATOM    765  N   SER A 529      -6.205 -11.451 -20.688  1.00  0.00           N  
ATOM    766  CA  SER A 529      -7.022 -10.300 -20.888  1.00  0.00           C  
ATOM    767  C   SER A 529      -8.285 -10.393 -20.018  1.00  0.00           C  
ATOM    768  O   SER A 529      -9.182 -11.211 -20.267  1.00  0.00           O  
ATOM    769  CB  SER A 529      -7.346 -10.159 -22.378  1.00  0.00           C  
ATOM    770  OG  SER A 529      -7.844 -11.383 -22.916  1.00  0.00           O  
ATOM    771  H   SER A 529      -6.262 -12.163 -21.360  1.00  0.00           H  
ATOM    772  HA  SER A 529      -6.454  -9.439 -20.570  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -8.097  -9.394 -22.508  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -6.452  -9.882 -22.914  1.00  0.00           H  
ATOM    775  HG  SER A 529      -8.542 -11.132 -23.533  1.00  0.00           H  
ATOM    776  N   PHE A 530      -8.323  -9.608 -18.969  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -9.459  -9.597 -18.074  1.00  0.00           C  
ATOM    778  C   PHE A 530     -10.393  -8.462 -18.421  1.00  0.00           C  
ATOM    779  O   PHE A 530      -9.956  -7.316 -18.609  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -9.021  -9.510 -16.601  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -8.243 -10.709 -16.117  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -8.903 -11.829 -15.640  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -6.860 -10.716 -16.142  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -8.197 -12.931 -15.194  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -6.147 -11.815 -15.700  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -6.817 -12.923 -15.226  1.00  0.00           C  
ATOM    787  H   PHE A 530      -7.566  -9.006 -18.803  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -9.985 -10.528 -18.222  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -8.398  -8.637 -16.470  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -9.899  -9.408 -15.981  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -9.982 -11.838 -15.613  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -6.334  -9.848 -16.513  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -8.725 -13.797 -14.824  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -5.067 -11.804 -15.724  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -6.264 -13.784 -14.880  1.00  0.00           H  
ATOM    796  N   LEU A 531     -11.662  -8.771 -18.522  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -12.655  -7.789 -18.857  1.00  0.00           C  
ATOM    798  C   LEU A 531     -13.115  -7.028 -17.626  1.00  0.00           C  
ATOM    799  O   LEU A 531     -14.056  -7.435 -16.920  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -13.848  -8.410 -19.604  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -13.532  -9.075 -20.951  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -14.790  -9.672 -21.562  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -12.894  -8.080 -21.916  1.00  0.00           C  
ATOM    804  H   LEU A 531     -11.950  -9.695 -18.363  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -12.177  -7.076 -19.513  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -14.296  -9.152 -18.958  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -14.577  -7.632 -19.777  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -12.833  -9.882 -20.785  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -15.196 -10.418 -20.895  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -14.547 -10.129 -22.508  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -15.520  -8.891 -21.717  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -12.705  -8.566 -22.861  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -11.963  -7.719 -21.505  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -13.565  -7.247 -22.068  1.00  0.00           H  
ATOM    815  N   GLY A 532     -12.418  -5.966 -17.354  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -12.734  -5.094 -16.274  1.00  0.00           C  
ATOM    817  C   GLY A 532     -12.478  -3.689 -16.710  1.00  0.00           C  
ATOM    818  O   GLY A 532     -11.549  -3.448 -17.476  1.00  0.00           O  
ATOM    819  H   GLY A 532     -11.645  -5.746 -17.916  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -13.772  -5.217 -16.004  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -12.102  -5.317 -15.429  1.00  0.00           H  
ATOM    822  N   LYS A 533     -13.289  -2.774 -16.281  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -13.139  -1.382 -16.678  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.746  -0.538 -15.488  1.00  0.00           C  
ATOM    825  O   LYS A 533     -11.860   0.311 -15.567  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -14.462  -0.845 -17.249  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -14.994  -1.615 -18.449  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -16.306  -1.034 -18.969  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -17.414  -1.067 -17.918  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -18.694  -0.542 -18.446  1.00  0.00           N  
ATOM    831  H   LYS A 533     -14.015  -3.035 -15.674  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -12.381  -1.313 -17.442  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -15.203  -0.890 -16.466  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -14.320   0.186 -17.537  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -14.260  -1.577 -19.238  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -15.153  -2.642 -18.156  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -16.138  -0.008 -19.258  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -16.621  -1.604 -19.831  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -17.563  -2.087 -17.592  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -17.113  -0.466 -17.073  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -19.038  -1.125 -19.237  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -18.586   0.437 -18.781  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -19.422  -0.540 -17.705  1.00  0.00           H  
ATOM    844  N   LYS A 534     -13.380  -0.803 -14.395  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -13.241  -0.009 -13.215  1.00  0.00           C  
ATOM    846  C   LYS A 534     -12.158  -0.575 -12.307  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.916  -1.789 -12.284  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -14.594  -0.003 -12.489  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.711   0.936 -11.303  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -16.085   0.815 -10.677  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -16.287   1.811  -9.556  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.619   1.655  -8.932  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.975  -1.582 -14.348  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -13.008   1.006 -13.496  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -15.367   0.262 -13.194  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -14.786  -1.008 -12.140  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -13.959   0.679 -10.572  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -14.563   1.953 -11.638  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -16.832   0.993 -11.435  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -16.204  -0.185 -10.284  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -15.526   1.655  -8.805  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.200   2.809  -9.957  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.705   0.746  -8.436  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -18.385   1.725  -9.633  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -17.789   2.411  -8.239  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.493   0.297 -11.607  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.560  -0.094 -10.598  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.306  -0.133  -9.277  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.007   0.823  -8.925  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.360   0.863 -10.569  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -9.773   2.621 -10.427  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.630   1.256 -11.759  1.00  0.00           H  
ATOM    873  HA  CYS A 535     -10.227  -1.097 -10.825  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -8.729   0.610  -9.730  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.793   0.728 -11.478  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -8.935   3.249 -11.243  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.201  -1.222  -8.570  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.976  -1.414  -7.389  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.196  -1.128  -6.118  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.034  -1.548  -5.963  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.594  -2.830  -7.346  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.540  -3.028  -8.515  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.525  -3.918  -7.346  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.573  -1.934  -8.810  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.794  -0.710  -7.438  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -13.152  -2.893  -6.430  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -13.007  -2.838  -9.435  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -14.388  -2.364  -8.434  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.871  -4.055  -8.513  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.931  -3.839  -8.246  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -11.999  -4.888  -7.314  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -10.887  -3.800  -6.482  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.821  -0.408  -5.232  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.244  -0.091  -3.971  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.470  -1.254  -3.017  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.616  -1.627  -2.726  1.00  0.00           O  
ATOM    897  CB  THR A 537     -11.888   1.168  -3.394  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -11.808   2.232  -4.359  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.170   1.587  -2.130  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.715  -0.053  -5.423  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.186   0.080  -4.099  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.914   0.935  -3.154  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -12.264   3.003  -4.007  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -11.594   2.504  -1.748  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -10.128   1.722  -2.371  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.265   0.804  -1.391  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.405  -1.813  -2.528  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.503  -2.957  -1.668  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.632  -2.562  -0.220  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.361  -3.192   0.527  1.00  0.00           O  
ATOM    911  CB  MET A 538      -9.293  -3.866  -1.832  1.00  0.00           C  
ATOM    912  CG  MET A 538      -9.298  -5.052  -0.871  1.00  0.00           C  
ATOM    913  SD  MET A 538      -7.853  -6.090  -1.029  1.00  0.00           S  
ATOM    914  CE  MET A 538      -6.559  -4.904  -0.689  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.526  -1.434  -2.759  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.379  -3.518  -1.958  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -9.272  -4.241  -2.845  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -8.404  -3.283  -1.650  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -9.338  -4.671   0.138  1.00  0.00           H  
ATOM    920  HG3 MET A 538     -10.182  -5.643  -1.059  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -6.569  -4.143  -1.455  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -5.601  -5.404  -0.710  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -6.713  -4.446   0.275  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.949  -1.528   0.178  1.00  0.00           N  
ATOM    925  CA  SER A 539      -9.918  -1.168   1.568  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.720   0.321   1.735  1.00  0.00           C  
ATOM    927  O   SER A 539      -8.952   0.937   0.985  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.768  -1.913   2.254  1.00  0.00           C  
ATOM    929  OG  SER A 539      -8.886  -3.317   2.090  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.467  -0.967  -0.463  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.842  -1.476   2.033  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -7.831  -1.590   1.826  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.783  -1.675   3.305  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.821  -3.534   1.996  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.408   0.885   2.692  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.282   2.267   3.035  1.00  0.00           C  
ATOM    937  C   SER A 540      -9.937   2.370   4.515  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.394   1.533   5.312  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.599   2.990   2.732  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.685   2.374   3.401  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.058   0.376   3.221  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.489   2.705   2.445  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.527   4.017   3.061  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.783   2.967   1.668  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.635   2.646   4.325  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.111   3.328   4.873  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.754   3.546   6.271  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.366   4.989   6.508  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.774   5.623   5.627  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.604   2.643   6.665  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.706   3.900   4.182  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.607   3.299   6.885  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -7.880   1.614   6.498  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.373   2.786   7.710  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -6.736   2.882   6.068  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.701   5.516   7.669  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.332   6.850   8.011  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.949   6.868   8.656  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.708   6.251   9.712  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.387   7.556   8.885  1.00  0.00           C  
ATOM    961  CG1 VAL A 542     -10.665   7.771   8.094  1.00  0.00           C  
ATOM    962  CG2 VAL A 542      -9.687   6.772  10.154  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.206   5.008   8.346  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.245   7.380   7.074  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -8.964   8.504   9.157  1.00  0.00           H  
ATOM    966 HG11 VAL A 542     -11.387   8.280   8.714  1.00  0.00           H  
ATOM    967 HG12 VAL A 542     -11.063   6.817   7.783  1.00  0.00           H  
ATOM    968 HG13 VAL A 542     -10.452   8.373   7.224  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -10.066   5.798   9.883  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.422   7.298  10.744  1.00  0.00           H  
ATOM    971 HG23 VAL A 542      -8.776   6.659  10.724  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.048   7.574   8.022  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.659   7.583   8.416  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.053   8.972   8.304  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.692   9.922   7.825  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.806   6.602   7.541  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.215   5.150   7.759  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.927   6.964   6.061  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.328   8.139   7.268  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.595   7.248   9.440  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.771   6.708   7.829  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.607   4.507   7.140  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.254   5.026   7.495  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.077   4.890   8.797  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.553   7.965   5.903  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.965   6.920   5.765  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.355   6.268   5.467  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.850   9.086   8.758  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -2.091  10.286   8.642  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.769   9.829   8.014  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.207   8.811   8.446  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.899  10.856  10.061  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.707  12.368  10.170  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -0.464  12.882   9.529  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.457  13.225   8.363  1.00  0.00           O  
ATOM    996  NE2 GLN A 544       0.581  12.963  10.291  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.446   8.314   9.213  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.604  10.988   8.002  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -2.767  10.597  10.650  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -1.039  10.375  10.500  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.549  12.857   9.703  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -1.695  12.634  11.217  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544       0.489  12.686  11.228  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544       1.419  13.293   9.908  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.286  10.548   7.023  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.855  10.097   6.242  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.120  10.856   6.563  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.171  12.108   6.520  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.503  10.138   4.711  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.589   9.756   3.640  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.683  10.809   3.490  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       2.200   8.394   3.926  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.669  11.424   6.792  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.022   9.063   6.506  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.331   9.470   4.558  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.160  11.139   4.495  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.095   9.700   2.681  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.389  10.493   2.734  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.191  10.938   4.435  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.230  11.742   3.192  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.671   8.403   4.899  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.937   8.170   3.171  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       1.425   7.642   3.901  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.139  10.099   6.855  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.454  10.614   7.072  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.372  10.050   5.999  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.292   8.865   5.664  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       5.001  10.210   8.448  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.268  10.765   9.648  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.649  11.975  10.213  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.214  10.072  10.232  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       4.005  12.480  11.323  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.561  10.573  11.342  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.964  11.778  11.883  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.314  12.286  12.986  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.003   9.126   6.909  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.409  11.691   6.997  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.967   9.134   8.528  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       6.032  10.523   8.510  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.466  12.526   9.770  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.904   9.130   9.806  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       4.317  13.423  11.747  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       1.742  10.024  11.784  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.221  13.239  12.888  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.202  10.880   5.451  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.170  10.450   4.478  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.538  10.576   5.092  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.835  11.580   5.755  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.067  11.272   3.207  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.177  11.825   5.725  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       6.979   9.411   4.253  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       7.776  10.898   2.484  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.302  12.303   3.428  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.067  11.203   2.805  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.355   9.585   4.904  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.640   9.549   5.526  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.676  10.314   4.772  1.00  0.00           C  
ATOM   1058  O   ALA A 548      11.721  10.308   3.536  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.113   8.122   5.700  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.107   8.827   4.331  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.544   9.967   6.517  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.056   8.124   6.229  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.252   7.670   4.730  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.384   7.559   6.263  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.470  10.992   5.519  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.668  11.608   5.034  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.742  10.533   5.192  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.484   9.543   5.890  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.991  12.871   5.844  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      15.197  13.633   5.333  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.141  14.195   4.221  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      16.222  13.663   6.027  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.230  11.060   6.470  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.535  11.833   3.986  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      13.138  13.534   5.853  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      14.201  12.539   6.849  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.902  10.716   4.592  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.915   9.656   4.455  1.00  0.00           C  
ATOM   1079  C   ARG A 550      17.094   8.676   5.634  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.656   7.532   5.529  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.255  10.164   3.892  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.315   9.072   3.689  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      18.863   8.009   2.680  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      19.859   6.934   2.523  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      19.734   5.867   1.704  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      18.654   5.713   0.941  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      20.686   4.947   1.666  1.00  0.00           N  
ATOM   1088  H   ARG A 550      16.099  11.601   4.216  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.485   9.017   3.713  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.068  10.630   2.935  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.653  10.905   4.566  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      20.224   9.530   3.329  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.507   8.596   4.640  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      17.937   7.573   3.022  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      18.704   8.482   1.722  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      20.664   7.027   3.082  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      17.885   6.356   0.926  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      18.574   4.915   0.335  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      21.515   5.000   2.230  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      20.616   4.144   1.067  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.703   9.074   6.714  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.991   8.075   7.735  1.00  0.00           C  
ATOM   1103  C   ASN A 551      17.219   8.247   9.024  1.00  0.00           C  
ATOM   1104  O   ASN A 551      17.204   7.317   9.840  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      19.501   7.980   8.050  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      20.067   9.187   8.785  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.593  10.308   8.633  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      21.074   8.963   9.590  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.958  10.013   6.847  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.701   7.125   7.313  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.683   7.108   8.662  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      20.034   7.870   7.117  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.410   8.045   9.677  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.456   9.728  10.074  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.557   9.387   9.242  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.969   9.571  10.600  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.946  10.715  10.776  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.836  11.260  11.880  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      17.122   9.781  11.598  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.210  11.175  11.193  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.494  10.029   8.496  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.498   8.641  10.882  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.708   9.960  12.579  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.723   8.885  11.626  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      18.761  10.887  10.016  1.00  0.00           H  
ATOM   1126  N   MET A 553      14.143  11.027   9.773  1.00  0.00           N  
ATOM   1127  CA  MET A 553      13.120  12.084   9.956  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.801  11.750   9.273  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.787  11.298   8.131  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.613  13.474   9.488  1.00  0.00           C  
ATOM   1131  CG  MET A 553      14.699  14.103  10.344  1.00  0.00           C  
ATOM   1132  SD  MET A 553      14.129  14.513  12.002  1.00  0.00           S  
ATOM   1133  CE  MET A 553      15.632  15.181  12.703  1.00  0.00           C  
ATOM   1134  H   MET A 553      14.211  10.561   8.914  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.940  12.131  11.018  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.001  13.400   8.486  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.767  14.145   9.476  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      15.526  13.413  10.427  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      15.038  15.009   9.867  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      15.449  15.485  13.723  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      15.951  16.035  12.125  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      16.404  14.425  12.686  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.704  11.944   9.986  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.372  11.812   9.406  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.822  13.180   9.083  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.853  14.088   9.925  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.363  11.094  10.323  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.533   9.610  10.476  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.819   8.918  11.616  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.402   8.637   9.440  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.857   7.568  11.349  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.610   7.369  10.013  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.127   8.720   8.082  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.546   6.188   9.250  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.068   7.568   7.344  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.276   6.326   7.927  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.789  12.200  10.932  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.475  11.255   8.486  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.416  11.536  11.304  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.372  11.280   9.935  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.975   9.373  12.583  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.039   6.872  12.027  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.962   9.676   7.606  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.687   5.179   9.617  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       7.857   7.627   6.286  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.217   5.450   7.302  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.323  13.339   7.897  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.749  14.580   7.491  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.297  14.349   7.064  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.013  13.462   6.258  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.589  15.184   6.356  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.094  16.450   5.932  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.341  12.597   7.250  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.770  15.249   8.339  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.604  15.313   6.704  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.586  14.499   5.522  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.871  17.004   5.777  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.390  15.112   7.637  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.969  15.013   7.336  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.695  15.629   5.979  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.026  16.793   5.729  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.168  15.718   8.462  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.615  15.646   8.421  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.979  16.421   7.265  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.545  16.362   7.306  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -1.112  16.984   8.531  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.687  15.767   8.303  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.685  13.971   7.300  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.473  15.250   9.383  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.472  16.753   8.464  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.317  14.612   8.332  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.236  16.034   9.356  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.286  17.455   7.317  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.323  15.994   6.335  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.935  16.875   6.439  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.845  15.324   7.265  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -2.154  16.965   8.508  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.837  17.985   8.602  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.802  16.510   9.402  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.126  14.843   5.112  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.751  15.305   3.772  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.256  15.415   3.596  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.755  16.429   3.091  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.376  14.473   2.630  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.814  14.849   2.244  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.789  14.721   3.388  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.192  15.108   2.961  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.263  16.501   2.476  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.953  13.929   5.430  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.139  16.311   3.705  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.385  13.436   2.929  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.753  14.575   1.753  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.140  14.201   1.446  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.817  15.868   1.888  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.474  15.376   4.187  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.793  13.701   3.742  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.853  15.006   3.807  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.509  14.439   2.177  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.645  16.636   1.650  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.227  16.734   2.166  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.975  17.189   3.200  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.531  14.410   4.025  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.903  14.423   3.830  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.584  13.667   4.946  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.001  12.778   5.540  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.252  13.807   2.454  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -3.007  13.848   2.008  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.937  13.647   4.498  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.236  15.450   3.844  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.715  14.343   1.685  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.931  12.776   2.445  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.409  15.110   2.085  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.794  14.046   5.242  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.582  13.399   6.248  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.987  13.187   5.730  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.519  14.054   5.014  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.593  14.251   7.517  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -4.007  15.585   7.234  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.212  14.781   4.744  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.133  12.442   6.471  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.281  13.819   8.231  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.602  14.275   7.943  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -3.906  15.748   6.287  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.597  12.088   6.075  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.933  11.884   5.641  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.344  10.456   5.654  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.287   9.786   6.686  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.161  11.393   6.619  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.572  12.436   6.307  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -7.044  12.280   4.644  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.764  10.000   4.534  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.207   8.660   4.358  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.507   8.063   3.150  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.284   8.741   2.155  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.777   8.580   4.272  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.329   9.540   3.237  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.263   7.157   4.003  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.759  10.579   3.736  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.875   8.109   5.225  1.00  0.00           H  
ATOM   1260  HB  VAL A 561     -10.166   8.898   5.228  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -11.403   9.439   3.180  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.888   9.315   2.278  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -10.073  10.552   3.515  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -11.342   7.149   3.951  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561      -9.934   6.506   4.800  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561      -9.855   6.811   3.065  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.101   6.843   3.264  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.392   6.185   2.210  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.122   4.982   1.732  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -7.889   4.367   2.485  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.024   5.800   2.640  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.293   6.343   4.090  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.300   6.879   1.389  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.569   5.347   1.773  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.100   5.082   3.439  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.493   6.688   2.944  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -6.928   4.661   0.492  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.553   3.502  -0.086  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.609   2.717  -0.966  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.783   3.291  -1.695  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.810   3.873  -0.865  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.155   4.509   0.152  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.313   5.224  -0.042  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -7.848   2.864   0.734  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -8.567   4.626  -1.599  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -9.168   2.991  -1.371  1.00  0.00           H  
ATOM   1287  HG  CYS A 563      -9.583   4.807   1.310  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.708   1.407  -0.870  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -5.990   0.523  -1.757  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.937   0.228  -2.890  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.016  -0.355  -2.676  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.579  -0.796  -1.034  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.636  -1.814  -1.790  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.238  -2.383  -3.076  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.279  -1.196  -2.074  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.301   1.045  -0.174  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.119   1.038  -2.130  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.084  -0.523  -0.112  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.489  -1.320  -0.773  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.480  -2.661  -1.140  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.552  -3.097  -3.507  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.400  -1.577  -3.778  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -6.175  -2.874  -2.868  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -2.664  -1.912  -2.599  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -2.805  -0.931  -1.141  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.399  -0.313  -2.682  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.569   0.630  -4.056  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.387   0.434  -5.210  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.657  -0.492  -6.161  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.510  -0.231  -6.521  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.686   1.786  -5.925  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.599   1.583  -7.113  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.288   2.799  -4.957  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.692   1.063  -4.178  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.319  -0.022  -4.910  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.749   2.182  -6.290  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -8.124   0.909  -7.809  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.785   2.530  -7.596  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.534   1.155  -6.780  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.597   2.980  -4.146  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.215   2.410  -4.559  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.484   3.726  -5.477  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.278  -1.575  -6.544  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.642  -2.458  -7.466  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.336  -2.370  -8.806  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.565  -2.497  -8.907  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -6.453  -3.914  -6.898  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -7.711  -4.765  -6.626  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -8.289  -5.422  -7.891  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -7.292  -6.400  -8.537  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -7.873  -7.102  -9.707  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.193  -1.758  -6.229  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.668  -2.010  -7.604  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -5.834  -4.465  -7.588  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -5.898  -3.826  -5.975  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.460  -5.545  -5.922  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -8.462  -4.124  -6.186  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -9.186  -5.962  -7.628  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -8.531  -4.647  -8.603  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -6.423  -5.855  -8.874  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -6.997  -7.133  -7.799  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -8.224  -6.436 -10.426  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -8.687  -7.682  -9.420  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -7.187  -7.745 -10.157  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.569  -2.116  -9.818  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.108  -1.870 -11.129  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.189  -3.153 -11.899  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.200  -3.873 -12.036  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.255  -0.839 -11.873  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.814  -0.459 -13.230  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -7.703   0.412 -13.296  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -6.358  -1.004 -14.238  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.596  -2.122  -9.687  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.103  -1.472 -11.006  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.181   0.057 -11.274  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.271  -1.259 -12.013  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.370  -3.454 -12.369  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.613  -4.675 -13.119  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.929  -4.684 -14.497  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.267  -5.660 -14.822  1.00  0.00           O  
ATOM   1361  CB  ASN A 568     -10.113  -5.021 -13.199  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -10.700  -5.358 -11.836  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -10.004  -5.881 -10.956  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -11.960  -5.054 -11.641  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -9.109  -2.831 -12.210  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -8.123  -5.450 -12.547  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.659  -4.179 -13.598  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.250  -5.873 -13.848  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -12.472  -4.627 -12.361  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -12.378  -5.268 -10.781  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -8.067  -3.609 -15.340  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.364  -3.535 -16.638  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.823  -3.672 -16.516  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.178  -4.257 -17.386  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.717  -2.140 -17.165  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.996  -1.792 -16.499  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.947  -2.428 -15.142  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -7.733  -4.285 -17.322  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.931  -1.448 -16.904  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.829  -2.177 -18.239  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -9.081  -0.720 -16.409  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.827  -2.187 -17.067  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.517  -1.747 -14.422  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.935  -2.733 -14.833  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.244  -3.107 -15.458  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.818  -3.160 -15.243  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.432  -4.445 -14.492  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.253  -4.793 -14.410  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.436  -1.957 -14.375  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.020  -1.504 -14.532  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.777  -1.062 -15.952  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -2.689  -0.574 -16.629  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -0.592  -1.227 -16.421  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.758  -2.569 -14.817  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.294  -3.082 -16.182  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.085  -1.129 -14.616  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.596  -2.224 -13.341  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.869  -0.664 -13.871  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.335  -2.296 -14.272  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570       0.097  -1.621 -15.840  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -0.432  -0.961 -17.348  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.446  -5.144 -13.958  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -4.271  -6.382 -13.148  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.329  -6.150 -11.950  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.773  -7.100 -11.394  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.754  -7.588 -13.989  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.712  -8.140 -15.060  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -4.870  -7.228 -16.272  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -3.598  -7.043 -16.986  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -3.445  -7.046 -18.320  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -4.496  -7.165 -19.129  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -2.238  -6.891 -18.832  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.359  -4.819 -14.112  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -5.244  -6.626 -12.750  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -2.848  -7.283 -14.491  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -3.508  -8.389 -13.306  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -4.333  -9.091 -15.406  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -5.679  -8.296 -14.606  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -5.589  -7.664 -16.949  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -5.225  -6.264 -15.938  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -2.809  -6.913 -16.408  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -5.437  -7.250 -18.794  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -4.394  -7.197 -20.126  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -1.453  -6.773 -18.214  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -2.025  -6.893 -19.815  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.216  -4.906 -11.517  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.243  -4.547 -10.510  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.852  -3.667  -9.389  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.071  -3.448  -9.360  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.085  -3.871 -11.190  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -0.515  -4.721 -12.183  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.822  -4.223 -11.872  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.889  -5.465 -10.063  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -1.419  -2.963 -11.668  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.322  -3.634 -10.464  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -1.182  -4.896 -12.859  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.998  -3.147  -8.479  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.490  -2.484  -7.258  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.938  -1.055  -7.152  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.792  -0.795  -7.555  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -1.995  -3.260  -6.020  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -1.726  -4.735  -6.264  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.746  -5.632  -6.515  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -0.419  -5.213  -6.267  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -2.474  -6.965  -6.754  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -0.143  -6.539  -6.508  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -1.167  -7.410  -6.748  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -0.890  -8.733  -6.997  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.029  -3.178  -8.625  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.569  -2.482  -7.253  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.077  -2.813  -5.670  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.737  -3.182  -5.240  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -3.769  -5.281  -6.520  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573       0.390  -4.525  -6.074  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -3.287  -7.649  -6.944  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573       0.880  -6.886  -6.507  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -0.418  -9.111  -6.237  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.737  -0.148  -6.601  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.333   1.240  -6.388  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.757   1.699  -4.984  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.853   1.360  -4.518  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.973   2.162  -7.437  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.638   1.802  -8.857  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -1.423   2.163  -9.407  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.535   1.091  -9.636  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -1.113   1.824 -10.707  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -3.225   0.750 -10.934  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -2.013   1.117 -11.467  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.654  -0.377  -6.322  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.257   1.296  -6.472  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.047   2.126  -7.333  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.637   3.171  -7.256  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -0.714   2.718  -8.811  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -4.490   0.803  -9.219  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -0.162   2.107 -11.130  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -3.931   0.196 -11.534  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.768   0.851 -12.484  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.900   2.447  -4.316  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.209   2.959  -2.986  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.368   4.468  -3.128  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.477   5.140  -3.649  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.039   2.632  -2.002  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.310   2.682  -0.456  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -1.832   4.013   0.046  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -2.215   1.558  -0.019  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.038   2.687  -4.725  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.129   2.516  -2.637  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -0.690   1.637  -2.223  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.235   3.319  -2.217  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -0.357   2.526   0.028  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -2.732   4.274  -0.490  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -1.086   4.784  -0.068  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -2.070   3.918   1.095  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -3.159   1.621  -0.540  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -2.375   1.644   1.046  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -1.730   0.620  -0.244  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.487   4.987  -2.702  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.760   6.414  -2.793  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.135   6.943  -1.438  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.906   6.310  -0.708  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.902   6.666  -3.777  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.623   6.197  -5.192  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -5.811   6.448  -6.089  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -5.573   5.994  -7.459  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -6.526   5.856  -8.381  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.797   6.106  -8.071  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -6.209   5.464  -9.612  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.172   4.407  -2.297  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.889   6.969  -3.118  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.780   6.150  -3.421  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.111   7.725  -3.804  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.767   6.729  -5.580  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.411   5.138  -5.175  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.667   5.922  -5.691  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.016   7.509  -6.100  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -4.630   5.800  -7.678  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -8.070   6.404  -7.152  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -8.546   6.007  -8.729  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -5.261   5.263  -9.882  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -6.890   5.354 -10.340  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.599   8.087  -1.098  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.877   8.720   0.170  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.409  10.099  -0.123  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.769  10.900  -0.820  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.619   8.807   1.073  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.980   7.440   1.235  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.933   9.400   2.433  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -0.836   7.394   2.212  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.008   8.547  -1.739  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.647   8.143   0.664  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.923   9.444   0.559  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -2.692   6.672   1.487  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -1.544   7.250   0.263  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.992   9.384   2.965  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.633   8.756   2.945  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.314  10.405   2.345  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -1.184   7.699   3.188  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -0.062   8.070   1.880  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -0.441   6.391   2.252  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.566  10.357   0.360  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.268  11.556   0.063  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.731  12.251   1.302  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.066  11.620   2.313  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.404  11.285  -0.974  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.056   9.945  -0.788  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.422   8.806  -1.276  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.240   9.800  -0.108  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -7.944   7.576  -1.089  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.768   8.539   0.088  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.107   7.434  -0.409  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.008   9.729   0.976  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.548  12.208  -0.410  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.167  12.042  -0.875  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -6.996  11.323  -1.973  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.495   8.903  -1.817  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.749  10.671   0.278  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.433   6.707  -1.476  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.700   8.413   0.621  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.466   6.428  -0.261  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.723  13.535   1.217  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -7.047  14.415   2.293  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.503  14.268   2.703  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.386  14.032   1.871  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.743  15.851   1.866  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -7.525  16.266   0.656  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -7.277  15.718  -0.447  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -8.391  17.157   0.784  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.504  13.963   0.361  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.413  14.174   3.133  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -7.013  16.533   2.656  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -5.692  15.948   1.641  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.746  14.395   3.980  1.00  0.00           N  
ATOM   1573  CA  ILE A 580     -10.082  14.256   4.517  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.807  15.607   4.434  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -12.039  15.686   4.536  1.00  0.00           O  
ATOM   1576  CB  ILE A 580     -10.045  13.722   5.997  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.454  13.444   6.553  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -9.282  14.667   6.919  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -12.207  12.360   5.800  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.994  14.604   4.576  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.604  13.541   3.896  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.496  12.793   5.971  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -11.371  13.129   7.583  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -12.038  14.350   6.504  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -9.751  15.639   6.895  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -8.260  14.753   6.580  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -9.297  14.282   7.928  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.350  12.664   4.773  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -13.169  12.205   6.264  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.643  11.439   5.827  1.00  0.00           H  
ATOM   1591  N   LYS A 581     -10.032  16.657   4.221  1.00  0.00           N  
ATOM   1592  CA  LYS A 581     -10.561  17.993   4.122  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -11.390  18.191   2.849  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -12.608  18.372   2.911  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -9.444  19.007   4.159  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -9.923  20.446   4.081  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -8.769  21.420   4.003  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -9.275  22.846   3.847  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581     -10.183  22.976   2.682  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -9.063  16.513   4.139  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -11.188  18.165   4.974  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.842  18.861   5.043  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -8.866  18.787   3.283  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581     -10.532  20.558   3.195  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581     -10.519  20.667   4.953  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -8.179  21.350   4.904  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -8.157  21.169   3.149  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -9.811  23.128   4.742  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -8.430  23.505   3.711  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581     -10.419  23.967   2.473  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -11.091  22.525   2.916  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -9.822  22.513   1.818  1.00  0.00           H  
ATOM   1613  N   ASP A 582     -10.743  18.144   1.708  1.00  0.00           N  
ATOM   1614  CA  ASP A 582     -11.421  18.403   0.448  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -11.633  17.120  -0.326  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -12.644  16.960  -1.008  1.00  0.00           O  
ATOM   1617  CB  ASP A 582     -10.647  19.422  -0.423  1.00  0.00           C  
ATOM   1618  CG  ASP A 582     -10.478  20.784   0.234  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582     -11.431  21.580   0.248  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -9.375  21.081   0.753  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -9.783  17.913   1.686  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -12.388  18.821   0.684  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -9.662  19.026  -0.626  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582     -11.171  19.553  -1.357  1.00  0.00           H  
ATOM   1625  N   GLY A 583     -10.685  16.214  -0.230  1.00  0.00           N  
ATOM   1626  CA  GLY A 583     -10.795  14.962  -0.942  1.00  0.00           C  
ATOM   1627  C   GLY A 583     -10.140  15.055  -2.291  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.427  14.265  -3.191  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -9.885  16.404   0.315  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583     -10.316  14.187  -0.364  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.839  14.717  -1.074  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -9.248  16.019  -2.428  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -8.624  16.328  -3.705  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.601  15.267  -4.136  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.408  15.061  -5.340  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -7.988  17.726  -3.686  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -6.893  17.898  -2.645  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -6.251  19.273  -2.694  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -7.232  20.384  -2.372  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -6.578  21.699  -2.421  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.976  16.505  -1.616  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -9.415  16.331  -4.440  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -7.567  17.927  -4.659  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -8.767  18.446  -3.487  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -7.320  17.754  -1.663  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -6.135  17.148  -2.818  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -5.449  19.303  -1.974  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -5.843  19.433  -3.682  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -8.030  20.369  -3.098  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -7.639  20.227  -1.385  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -5.726  21.731  -1.828  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -7.217  22.474  -2.153  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -6.269  21.889  -3.397  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.973  14.582  -3.148  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.945  13.533  -3.395  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.600  14.175  -3.729  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.500  15.014  -4.626  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.431  12.486  -4.481  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.497  11.305  -4.927  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -4.272  11.754  -5.716  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.088  10.466  -3.747  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.206  14.822  -2.222  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.809  13.028  -2.449  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.341  12.041  -4.110  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.691  13.066  -5.353  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -6.064  10.670  -5.591  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -3.681  10.892  -5.987  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -3.679  12.421  -5.106  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.589  12.271  -6.609  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -4.410   9.696  -4.082  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -5.969  10.018  -3.316  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.589  11.080  -3.012  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.571  13.803  -2.983  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.246  14.364  -3.202  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.185  13.274  -3.217  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.004  13.576  -3.349  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.836  15.378  -2.081  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.713  16.624  -1.807  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -4.023  16.261  -1.126  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -1.943  17.635  -0.970  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.692  13.149  -2.262  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.248  14.890  -4.146  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.776  14.827  -1.156  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -0.838  15.717  -2.317  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -2.954  17.090  -2.749  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -4.600  17.155  -0.953  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -3.818  15.779  -0.182  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -4.583  15.587  -1.759  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.572  18.491  -0.775  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -1.061  17.951  -1.506  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -1.655  17.182  -0.033  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.577  12.017  -3.094  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.593  10.998  -2.876  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.026   9.716  -3.558  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.145   9.240  -3.336  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.554  10.792  -1.371  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.559   9.984  -0.792  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.595  10.475  -0.090  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.731   8.569  -0.809  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.408   9.473   0.340  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.899   8.291  -0.081  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.018   7.512  -1.357  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.359   7.014   0.114  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.478   6.244  -1.155  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.635   6.008  -0.423  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.503  11.697  -3.149  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.380  11.328  -3.201  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.515  11.763  -0.899  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.490  10.329  -1.101  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       1.722  11.527   0.090  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.225   9.577   0.872  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.883   7.680  -1.928  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.256   6.809   0.681  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.065   5.410  -1.572  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.948   4.993  -0.264  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.164   9.168  -4.376  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.429   7.909  -5.028  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.872   7.166  -5.260  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.896   7.773  -5.626  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.185   8.096  -6.358  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.439   8.915  -7.402  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -1.188   9.020  -8.694  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -1.026   8.129  -9.565  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -1.958   9.984  -8.868  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.698   9.604  -4.558  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.038   7.319  -4.358  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.388   7.122  -6.781  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.124   8.588  -6.152  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -0.292   9.912  -7.017  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588       0.521   8.456  -7.589  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.861   5.888  -5.026  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       2.018   5.087  -5.279  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.594   3.769  -5.888  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.585   3.174  -5.480  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.834   4.841  -4.009  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       4.174   4.174  -4.286  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.934   3.828  -3.041  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.706   4.628  -2.522  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.746   2.630  -2.573  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.046   5.464  -4.668  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.631   5.615  -5.994  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       3.012   5.787  -3.520  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       2.268   4.202  -3.345  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.000   3.265  -4.843  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.772   4.846  -4.884  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.130   2.041  -3.053  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.240   2.350  -1.767  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.340   3.338  -6.852  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       2.097   2.113  -7.550  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.826   0.975  -6.814  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.978   1.143  -6.399  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.619   2.306  -8.966  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.384   1.181  -9.916  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.826   1.538 -11.312  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       4.032   1.547 -11.585  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       1.958   1.819 -12.159  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.120   3.866  -7.127  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       1.036   1.918  -7.579  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.156   3.185  -9.386  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.684   2.480  -8.902  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.890   0.280  -9.603  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.323   0.989  -9.951  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.155  -0.159  -6.623  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.755  -1.263  -5.871  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.658  -2.150  -6.700  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.592  -2.175  -7.944  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.738  -2.109  -5.070  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.092  -1.455  -3.828  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.205  -0.292  -4.190  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.332  -2.482  -3.005  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.250  -0.259  -6.992  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.407  -0.780  -5.158  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.945  -2.390  -5.747  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.238  -3.014  -4.752  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       1.884  -1.062  -3.207  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       0.790   0.480  -4.668  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.259   0.091  -3.296  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.565  -0.629  -4.869  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       1.012  -3.248  -2.663  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.446  -2.931  -3.603  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591      -0.112  -1.992  -2.149  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.472  -2.903  -5.987  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.490  -3.750  -6.552  1.00  0.00           C  
ATOM   1784  C   TYR A 592       5.070  -5.198  -6.338  1.00  0.00           C  
ATOM   1785  O   TYR A 592       4.019  -5.453  -5.757  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.808  -3.500  -5.796  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.110  -2.030  -5.573  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.718  -1.256  -6.545  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.757  -1.413  -4.373  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.970   0.088  -6.327  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       7.000  -0.078  -4.154  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.606   0.669  -5.131  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       7.847   2.003  -4.913  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.368  -2.903  -5.014  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.630  -3.527  -7.598  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.757  -3.982  -4.831  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.622  -3.928  -6.363  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       8.001  -1.714  -7.482  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.280  -2.005  -3.605  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       8.447   0.678  -7.095  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.716   0.373  -3.215  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       7.585   2.514  -5.688  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.876  -6.133  -6.795  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       5.572  -7.550  -6.586  1.00  0.00           C  
ATOM   1805  C   ASN A 593       5.957  -8.045  -5.196  1.00  0.00           C  
ATOM   1806  O   ASN A 593       5.161  -8.688  -4.526  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       6.133  -8.475  -7.699  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       7.600  -8.247  -8.052  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       8.406  -7.773  -7.242  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       7.955  -8.587  -9.267  1.00  0.00           N  
ATOM   1811  H   ASN A 593       6.686  -5.877  -7.284  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       4.494  -7.603  -6.623  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       6.042  -9.498  -7.366  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       5.541  -8.355  -8.592  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       7.272  -8.956  -9.866  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       8.889  -8.475  -9.532  1.00  0.00           H  
ATOM   1817  N   ASN A 594       7.154  -7.745  -4.757  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       7.592  -8.170  -3.435  1.00  0.00           C  
ATOM   1819  C   ASN A 594       7.234  -7.159  -2.367  1.00  0.00           C  
ATOM   1820  O   ASN A 594       8.086  -6.414  -1.883  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       9.094  -8.518  -3.389  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       9.446  -9.764  -4.181  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       8.641 -10.700  -4.296  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594      10.637  -9.795  -4.737  1.00  0.00           N  
ATOM   1825  H   ASN A 594       7.759  -7.244  -5.342  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       7.030  -9.065  -3.215  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       9.658  -7.692  -3.797  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       9.386  -8.668  -2.360  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594      11.240  -9.028  -4.632  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594      10.900 -10.591  -5.243  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.956  -7.058  -2.084  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.488  -6.191  -1.035  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.163  -6.977   0.230  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.443  -7.979   0.186  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.285  -5.348  -1.483  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       3.741  -4.467  -0.391  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       4.357  -3.270  -0.080  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       2.622  -4.850   0.338  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       3.872  -2.471   0.933  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       2.135  -4.054   1.350  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       2.760  -2.866   1.649  1.00  0.00           C  
ATOM   1842  H   PHE A 595       5.310  -7.588  -2.597  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.305  -5.524  -0.801  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.584  -4.711  -2.305  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.492  -6.000  -1.816  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       5.225  -2.961  -0.643  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.132  -5.782   0.105  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       4.362  -1.537   1.169  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       1.264  -4.363   1.909  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       2.379  -2.240   2.444  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.705  -6.533   1.333  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.411  -7.084   2.643  1.00  0.00           C  
ATOM   1853  C   VAL A 596       4.870  -5.928   3.467  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.332  -4.794   3.280  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.708  -7.635   3.330  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.398  -8.263   4.684  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.426  -8.635   2.435  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.329  -5.779   1.294  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.671  -7.865   2.552  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.369  -6.797   3.504  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       7.309  -8.633   5.130  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.705  -9.080   4.553  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       5.955  -7.518   5.331  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       8.322  -8.979   2.931  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.691  -8.164   1.499  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.779  -9.480   2.254  1.00  0.00           H  
ATOM   1867  N   TYR A 597       3.908  -6.160   4.345  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.411  -5.062   5.119  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.260  -4.955   6.381  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.575  -5.978   6.995  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       1.950  -5.234   5.493  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.297  -3.919   5.835  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.434  -3.355   7.079  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.555  -3.230   4.876  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.856  -2.156   7.376  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597      -0.029  -2.016   5.169  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.125  -1.483   6.423  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.454  -0.265   6.741  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.532  -7.054   4.469  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.508  -4.223   4.453  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.421  -5.667   4.657  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       1.862  -5.889   6.347  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.007  -3.875   7.832  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.438  -3.661   3.893  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       0.977  -1.743   8.366  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.603  -1.491   4.418  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.345  -0.212   6.391  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.631  -3.751   6.776  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.545  -3.591   7.900  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.880  -2.806   9.021  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.292  -1.748   8.792  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.817  -2.849   7.455  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.459  -3.431   6.211  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.292  -4.331   6.277  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       7.099  -2.886   5.068  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.301  -2.938   6.339  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.823  -4.571   8.255  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.563  -1.820   7.248  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.536  -2.876   8.259  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       6.454  -2.149   5.125  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       7.449  -3.239   4.227  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.892  -3.349  10.207  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.370  -2.652  11.359  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.370  -2.675  12.537  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.496  -3.694  13.219  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.011  -3.221  11.748  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.123  -3.129  10.637  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.293  -4.237  10.332  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.239  -1.622  11.058  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       3.121  -4.258  12.030  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.599  -2.658  12.572  1.00  0.00           H  
ATOM   1912  HG  SER A 599       2.697  -3.153   9.864  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.120  -1.579  12.765  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       7.073  -1.496  13.890  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.372  -1.169  15.219  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.893  -1.414  16.299  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.985  -0.343  13.484  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       7.130   0.544  12.633  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       6.140  -0.355  11.930  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.647  -2.404  13.998  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       8.333   0.167  14.371  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.828  -0.731  12.931  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.605   1.253  13.256  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.741   1.063  11.912  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       5.164   0.109  11.907  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.474  -0.579  10.928  1.00  0.00           H  
ATOM   1927  N   ARG A 601       5.198  -0.620  15.108  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       4.390  -0.243  16.200  1.00  0.00           C  
ATOM   1929  C   ARG A 601       3.028  -0.800  15.881  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.656  -0.853  14.713  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       4.351   1.289  16.225  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       3.470   1.937  17.281  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       3.965   1.716  18.692  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       5.261   2.353  18.927  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       5.427   3.609  19.378  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       4.366   4.393  19.620  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       6.643   4.067  19.594  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.787  -0.442  14.237  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.785  -0.624  17.128  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       5.355   1.665  16.346  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.987   1.568  15.250  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       3.448   3.002  17.099  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       2.468   1.550  17.191  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       3.232   2.120  19.364  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       4.053   0.653  18.859  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       6.048   1.783  18.762  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       3.427   4.073  19.477  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       4.426   5.344  19.960  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       7.461   3.502  19.444  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       6.799   5.012  19.902  1.00  0.00           H  
ATOM   1951  N   GLY A 602       2.295  -1.224  16.868  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.980  -1.765  16.614  1.00  0.00           C  
ATOM   1953  C   GLY A 602       0.014  -0.706  16.115  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -0.974  -1.020  15.459  1.00  0.00           O  
ATOM   1955  H   GLY A 602       2.624  -1.191  17.792  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       1.062  -2.546  15.874  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.592  -2.184  17.530  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.332   0.535  16.405  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.507   1.677  16.078  1.00  0.00           C  
ATOM   1960  C   TYR A 603       0.102   2.545  14.939  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.460   3.556  14.541  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.718   2.474  17.366  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -1.651   3.645  17.310  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -3.023   3.464  17.402  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -1.165   4.932  17.202  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -3.881   4.537  17.378  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -2.012   5.999  17.176  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -3.367   5.803  17.267  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -4.207   6.883  17.232  1.00  0.00           O  
ATOM   1970  H   TYR A 603       1.173   0.658  16.887  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.464   1.302  15.751  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -1.178   1.801  18.067  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603       0.240   2.800  17.735  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -3.415   2.463  17.486  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.099   5.087  17.130  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603      -4.946   4.382  17.451  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -1.610   6.998  17.086  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -3.928   7.341  16.429  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.215   2.115  14.389  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.869   2.873  13.330  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.460   1.901  12.338  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.199   0.995  12.715  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.954   3.774  13.949  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.698   4.675  13.003  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.132   5.853  12.563  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.978   4.355  12.584  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.820   6.697  11.720  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.675   5.194  11.745  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.092   6.370  11.313  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.609   1.258  14.659  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.129   3.485  12.837  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.495   4.400  14.695  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.683   3.159  14.448  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.133   6.105  12.886  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.431   3.435  12.921  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.362   7.615  11.385  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.673   4.935  11.425  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.637   7.030  10.657  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.143   2.075  11.083  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.585   1.162  10.071  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.565   1.843   9.136  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.415   3.012   8.843  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.397   0.680   9.239  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.295  -0.074   9.967  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.934  -0.299   9.385  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.249  -0.698  11.166  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.692  -1.023  10.173  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -1.002  -1.281  11.266  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.608   2.849  10.777  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.046   0.305  10.536  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.934   1.548   8.792  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.774   0.055   8.444  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.160   0.023   8.485  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.044  -0.737  11.898  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.698  -1.349   9.921  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.317  -1.825  12.027  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.534   1.111   8.673  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.485   1.581   7.714  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.222   0.868   6.368  1.00  0.00           C  
ATOM   2020  O   THR A 606       4.999  -0.354   6.320  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.935   1.332   8.208  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.080  -0.011   8.676  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.301   2.306   9.317  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.639   0.175   8.946  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.337   2.651   7.614  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.606   1.482   7.376  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.793  -0.405   8.161  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.306   2.100   9.652  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.614   2.190  10.141  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.247   3.318   8.941  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.223   1.603   5.309  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       4.873   1.088   4.011  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.062   1.259   3.071  1.00  0.00           C  
ATOM   2034  O   PHE A 607       6.883   2.177   3.231  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       3.616   1.843   3.522  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.000   1.419   2.213  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.450   1.932   1.010  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       1.939   0.530   2.196  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.864   1.566  -0.179  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       1.348   0.156   1.005  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       1.812   0.676  -0.184  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.468   2.557   5.347  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       4.641   0.039   4.112  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       2.857   1.643   4.259  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.810   2.903   3.497  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       4.277   2.627   1.006  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       1.576   0.122   3.128  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       3.236   1.984  -1.102  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       0.525  -0.542   1.007  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.352   0.388  -1.118  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.154   0.382   2.116  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.295   0.331   1.221  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.190   1.330   0.082  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.290   1.245  -0.745  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       7.472  -1.079   0.665  1.00  0.00           C  
ATOM   2056  H   ALA A 608       5.396  -0.229   2.015  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.174   0.561   1.802  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       6.622  -1.332   0.047  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       7.551  -1.788   1.475  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       8.369  -1.126   0.066  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.112   2.263   0.050  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       8.200   3.210  -1.038  1.00  0.00           C  
ATOM   2063  C   GLY A 609       9.427   2.900  -1.853  1.00  0.00           C  
ATOM   2064  O   GLY A 609      10.239   3.787  -2.163  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.775   2.337   0.773  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       7.317   3.130  -1.654  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       8.284   4.213  -0.649  1.00  0.00           H  
ATOM   2068  N   ASP A 610       9.564   1.622  -2.168  1.00  0.00           N  
ATOM   2069  CA  ASP A 610      10.714   1.042  -2.865  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.984   1.104  -2.037  1.00  0.00           C  
ATOM   2071  O   ASP A 610      12.337   0.136  -1.378  1.00  0.00           O  
ATOM   2072  CB  ASP A 610      10.936   1.599  -4.278  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      12.175   1.025  -4.917  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      12.204  -0.190  -5.185  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      13.140   1.792  -5.146  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.818   1.041  -1.915  1.00  0.00           H  
ATOM   2077  HA  ASP A 610      10.472  -0.008  -2.949  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610      10.085   1.352  -4.895  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610      11.040   2.672  -4.223  1.00  0.00           H  
ATOM   2080  N   THR A 611      12.647   2.224  -2.070  1.00  0.00           N  
ATOM   2081  CA  THR A 611      13.846   2.430  -1.306  1.00  0.00           C  
ATOM   2082  C   THR A 611      13.538   3.412  -0.168  1.00  0.00           C  
ATOM   2083  O   THR A 611      14.226   3.462   0.866  1.00  0.00           O  
ATOM   2084  CB  THR A 611      14.949   2.992  -2.220  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      15.139   2.104  -3.351  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      16.270   3.137  -1.483  1.00  0.00           C  
ATOM   2087  H   THR A 611      12.312   2.950  -2.639  1.00  0.00           H  
ATOM   2088  HA  THR A 611      14.167   1.486  -0.897  1.00  0.00           H  
ATOM   2089  HB  THR A 611      14.612   3.957  -2.554  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      14.336   2.083  -3.901  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      17.013   3.566  -2.138  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      16.596   2.163  -1.154  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      16.133   3.774  -0.621  1.00  0.00           H  
ATOM   2094  N   CYS A 612      12.485   4.170  -0.359  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      12.041   5.125   0.607  1.00  0.00           C  
ATOM   2096  C   CYS A 612      11.016   4.465   1.514  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.562   3.335   1.244  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.421   6.327  -0.110  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      12.534   7.137  -1.278  1.00  0.00           S  
ATOM   2100  H   CYS A 612      11.952   4.084  -1.177  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.886   5.457   1.191  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      10.550   5.998  -0.658  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      11.118   7.059   0.625  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      13.555   7.621  -0.578  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.649   5.132   2.559  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.696   4.602   3.468  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.602   5.638   3.726  1.00  0.00           C  
ATOM   2108  O   GLN A 613       8.877   6.778   4.076  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.404   4.173   4.766  1.00  0.00           C  
ATOM   2110  CG  GLN A 613       9.517   3.493   5.794  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.296   3.053   7.029  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.452   3.801   7.998  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.768   1.837   7.013  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.024   6.019   2.741  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.253   3.731   3.008  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.201   3.488   4.517  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      10.839   5.051   5.224  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       8.718   4.158   6.073  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.085   2.616   5.333  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.597   1.281   6.224  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.270   1.503   7.786  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.390   5.246   3.499  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.236   6.057   3.745  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.455   5.368   4.830  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.383   4.168   4.839  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.381   6.252   2.442  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.094   7.193   1.482  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.164   4.919   1.739  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.191   4.345   3.171  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.576   7.013   4.112  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.411   6.662   2.687  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.503   7.317   0.586  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.056   6.777   1.220  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.236   8.153   1.954  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.567   5.064   0.851  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.654   4.248   2.412  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.119   4.494   1.466  1.00  0.00           H  
ATOM   2138  N   ALA A 615       4.927   6.085   5.755  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.286   5.437   6.882  1.00  0.00           C  
ATOM   2140  C   ALA A 615       2.945   6.002   7.194  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.654   7.164   6.891  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.161   5.497   8.092  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.956   7.064   5.688  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.165   4.395   6.627  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.130   5.081   7.858  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.712   4.930   8.895  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.278   6.525   8.400  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.135   5.184   7.834  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.794   5.556   8.172  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.564   5.434   9.656  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.948   4.436  10.284  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.249   4.657   7.454  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.293   4.661   5.915  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.398   6.067   5.380  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.874   3.900   5.287  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.482   4.299   8.107  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.626   6.576   7.865  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -0.072   3.638   7.765  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.225   4.941   7.818  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.211   4.166   5.633  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.447   6.029   4.303  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.471   6.632   5.681  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.288   6.543   5.764  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.851   2.871   5.616  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.804   4.355   5.595  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.792   3.939   4.210  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.064   6.421  10.201  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.510   6.392  11.574  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.012   6.373  11.483  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.568   7.069  10.631  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.007   7.633  12.333  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.287   7.583  13.835  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -1.265   7.028  14.287  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       0.589   8.151  14.605  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.250   7.221   9.659  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.160   5.480  12.035  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.056   7.743  12.182  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.499   8.501  11.926  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       1.376   8.584  14.216  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       0.414   8.123  15.569  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.676   5.603  12.296  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.095   5.414  12.099  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.928   5.781  13.296  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.425   5.925  14.393  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.395   4.004  11.628  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.875   2.930  12.526  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -4.544   2.592  13.687  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.727   2.235  12.194  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -4.087   1.589  14.495  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -2.265   1.231  13.007  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.953   0.905  14.155  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.238   5.180  13.074  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.377   6.084  11.299  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.465   3.878  11.562  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.961   3.861  10.650  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -5.442   3.129  13.955  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.190   2.493  11.293  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -4.623   1.343  15.401  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -1.368   0.690  12.738  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -2.595   0.108  14.791  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.215   5.948  13.059  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -7.141   6.312  14.104  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.850   5.092  14.712  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -8.395   5.179  15.824  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -8.164   7.301  13.574  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.531   5.832  12.137  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.575   6.806  14.881  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.658   8.144  13.129  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.787   7.640  14.388  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.781   6.815  12.833  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.862   3.966  14.002  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.557   2.771  14.495  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.752   1.510  14.231  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.406   1.212  13.083  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.939   2.634  13.860  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.714   1.461  14.421  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.639   0.346  13.908  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.465   1.698  15.471  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.393   3.918  13.144  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.679   2.882  15.562  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.517   3.529  14.020  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.818   2.478  12.799  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.484   2.609  15.834  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.985   0.961  15.857  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.471   0.781  15.300  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.671  -0.448  15.265  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -7.248  -1.499  14.323  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.507  -2.077  13.513  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -6.510  -1.081  16.665  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -5.986  -0.161  17.770  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -7.016   0.847  18.222  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -7.940   0.469  18.970  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -6.943   2.012  17.823  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.782   1.104  16.173  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.688  -0.199  14.898  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -7.480  -1.433  16.978  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.848  -1.930  16.584  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -5.688  -0.758  18.620  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.127   0.371  17.394  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.564  -1.736  14.408  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -9.193  -2.779  13.609  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -9.067  -2.456  12.142  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.559  -3.253  11.380  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.678  -2.970  13.950  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.311  -4.132  13.178  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -12.808  -4.246  13.332  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -13.272  -4.696  14.390  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -13.544  -3.924  12.364  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -9.117  -1.188  15.001  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.671  -3.703  13.803  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.781  -3.152  15.010  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -11.200  -2.064  13.686  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.088  -4.009  12.130  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.855  -5.050  13.521  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.480  -1.249  11.770  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.482  -0.801  10.386  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -8.087  -0.883   9.782  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.913  -1.180   8.588  1.00  0.00           O  
ATOM   2259  CB  GLU A 623     -10.026   0.621  10.343  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -10.122   1.218   8.973  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -10.697   2.615   8.986  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623      -9.973   3.566   9.330  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -11.887   2.785   8.653  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.803  -0.600  12.438  1.00  0.00           H  
ATOM   2265  HA  GLU A 623     -10.121  -1.440   9.801  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623     -11.008   0.626  10.790  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.376   1.243  10.943  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623      -9.121   1.234   8.573  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -10.751   0.566   8.388  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -7.116  -0.688  10.623  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.751  -0.682  10.246  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -5.267  -2.065  10.001  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.569  -2.324   9.021  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.941  -0.030  11.296  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.349  -0.588  11.565  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.657  -0.111   9.341  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -5.013  -0.588  12.219  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.300   0.974  11.471  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.904   0.017  10.994  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.639  -2.952  10.891  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.280  -4.339  10.795  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.959  -4.930   9.575  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.422  -5.823   8.923  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.741  -5.081  12.054  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -5.312  -6.543  12.123  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -5.943  -7.260  13.316  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -5.579  -6.625  14.658  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -4.137  -6.718  14.964  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -6.184  -2.660  11.656  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.209  -4.425  10.703  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.335  -4.570  12.915  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -6.821  -5.039  12.101  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -5.614  -7.040  11.215  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.238  -6.582  12.214  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -7.015  -7.233  13.206  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -5.615  -8.289  13.308  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -5.868  -5.586  14.654  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -6.131  -7.142  15.429  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -3.852  -7.717  15.037  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -3.944  -6.236  15.864  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -3.552  -6.259  14.237  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -7.130  -4.393   9.253  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.885  -4.887   8.146  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.237  -4.519   6.833  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -7.008  -5.390   6.016  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.371  -4.471   8.213  1.00  0.00           C  
ATOM   2307  CG  LYS A 626     -10.046  -4.951   9.495  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -11.566  -4.736   9.536  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.946  -3.263   9.562  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -13.399  -3.073   9.778  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.484  -3.644   9.789  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.828  -5.965   8.216  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.438  -3.393   8.166  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.898  -4.897   7.373  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.761  -5.956   9.739  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.614  -4.342  10.277  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -12.002  -5.185   8.655  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.963  -5.223  10.415  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.423  -2.798  10.385  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.654  -2.796   8.635  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -13.656  -3.467  10.712  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.990  -3.511   9.045  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -13.642  -2.062   9.803  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.877  -3.237   6.638  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.275  -2.880   5.363  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.861  -3.443   5.275  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.419  -3.811   4.217  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.321  -1.361   5.021  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.278  -0.470   5.657  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -5.444   0.047   6.916  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -4.131  -0.133   4.948  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -4.487   0.888   7.470  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -3.178   0.696   5.491  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.356   1.208   6.755  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -7.028  -2.569   7.341  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.853  -3.428   4.632  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -6.219  -1.245   3.953  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.296  -0.989   5.304  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -6.335  -0.213   7.471  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -3.988  -0.534   3.955  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -4.616   1.299   8.460  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -2.292   0.945   4.927  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.611   1.862   7.184  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -4.161  -3.507   6.415  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.823  -4.115   6.474  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.823  -5.519   5.916  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -2.024  -5.850   5.025  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.338  -4.139   7.931  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.145  -5.039   8.193  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.761  -5.045   9.658  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.343  -5.964   9.912  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.879  -6.219  11.103  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.418  -5.620  12.197  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.884  -7.075  11.196  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.526  -3.134   7.251  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -2.134  -3.550   5.873  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -2.068  -3.134   8.222  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.156  -4.468   8.554  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.392  -6.047   7.893  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.307  -4.687   7.608  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.457  -4.047   9.937  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.615  -5.340  10.248  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.704  -6.433   9.125  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.335  -4.961  12.172  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.794  -5.808  13.107  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.243  -7.532  10.377  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       2.320  -7.296  12.071  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.716  -6.311   6.410  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.803  -7.685   6.026  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.290  -7.725   4.609  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.693  -8.370   3.790  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.772  -8.390   6.991  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.769  -9.927   7.008  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.380 -10.564   5.770  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.391 -12.081   5.898  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.020 -12.749   4.739  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.356  -5.968   7.071  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.827  -8.155   6.052  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.651  -7.995   7.987  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.759  -8.076   6.681  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.750 -10.271   7.100  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -5.320 -10.242   7.880  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.392 -10.207   5.652  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.790 -10.279   4.914  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.375 -12.433   5.996  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.937 -12.341   6.793  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.087 -13.774   4.906  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.497 -12.636   3.845  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -6.995 -12.422   4.587  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.345  -6.980   4.333  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.934  -6.916   3.001  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.908  -6.574   1.920  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.843  -7.267   0.906  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.090  -5.935   2.957  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.758  -6.467   5.065  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.325  -7.900   2.785  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.582  -5.994   1.997  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.709  -4.936   3.098  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.796  -6.164   3.742  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -4.083  -5.531   2.144  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -3.101  -5.123   1.134  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.105  -6.245   0.879  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.882  -6.644  -0.260  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.332  -3.814   1.525  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -1.282  -3.466   0.473  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -3.294  -2.646   1.683  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.125  -5.035   3.000  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.643  -4.949   0.216  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.830  -3.980   2.467  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.765  -3.313  -0.480  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.576  -4.278   0.390  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.761  -2.567   0.764  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -2.740  -1.757   1.946  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -4.003  -2.871   2.465  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.820  -2.479   0.756  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.554  -6.775   1.939  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.576  -7.829   1.835  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.186  -9.198   1.384  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.521 -10.004   0.727  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.288  -7.887   3.125  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.026  -6.678   3.154  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.255  -9.060   3.127  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.824  -6.451   2.831  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.064  -7.520   1.022  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.290  -7.855   4.045  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       0.537  -6.039   2.629  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.698  -9.981   3.046  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.826  -9.062   4.044  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.926  -8.973   2.286  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.436  -9.408   1.699  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.187 -10.618   1.315  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.530 -10.610  -0.159  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.257 -11.572  -0.889  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.470 -10.656   2.125  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.412 -11.765   1.782  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.157 -12.925   2.163  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.468 -11.480   1.199  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.901  -8.727   2.237  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.605 -11.493   1.556  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.192 -10.748   3.159  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.976  -9.712   1.995  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -4.098  -9.512  -0.598  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.508  -9.341  -1.987  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.278  -9.309  -2.880  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.322  -9.762  -4.006  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.383  -8.067  -2.129  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.107  -7.763  -3.488  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -5.159  -7.336  -4.587  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -6.934  -8.956  -3.941  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.258  -8.790   0.055  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -5.096 -10.207  -2.252  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -6.139  -8.109  -1.361  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.744  -7.227  -1.899  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.786  -6.939  -3.328  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -5.716  -7.143  -5.492  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -4.440  -8.122  -4.765  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -4.642  -6.437  -4.286  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.296  -9.816  -4.075  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.420  -8.720  -4.876  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.683  -9.170  -3.193  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.181  -8.804  -2.334  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.891  -8.707  -3.031  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.519 -10.078  -3.643  1.00  0.00           C  
ATOM   2464  O   LEU A 635      -0.105 -10.159  -4.807  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.183  -8.229  -1.995  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.626  -7.878  -2.462  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.400  -9.075  -2.982  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       1.609  -6.757  -3.481  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.255  -8.463  -1.415  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.979  -7.968  -3.815  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.209  -7.347  -1.512  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.254  -8.999  -1.240  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.164  -7.523  -1.596  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       1.877  -9.503  -3.824  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.489  -9.812  -2.199  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       3.386  -8.757  -3.289  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       1.021  -7.058  -4.336  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.619  -6.541  -3.796  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       1.173  -5.873  -3.037  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.683 -11.131  -2.855  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -0.372 -12.469  -3.315  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -1.437 -13.067  -4.237  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -1.115 -13.764  -5.196  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -1.029 -10.998  -1.949  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       0.564 -12.441  -3.852  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636      -0.258 -13.111  -2.453  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.701 -12.787  -3.948  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -3.818 -13.393  -4.691  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -4.042 -12.696  -6.035  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -4.274 -13.354  -7.057  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -5.074 -13.374  -3.827  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -6.275 -14.130  -4.387  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -7.400 -14.143  -3.357  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -6.934 -14.736  -2.090  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -6.811 -14.070  -0.936  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -7.297 -12.852  -0.826  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -6.231 -14.644   0.118  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.879 -12.153  -3.221  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -3.546 -14.419  -4.889  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -4.835 -13.806  -2.866  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -5.365 -12.345  -3.674  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -6.618 -13.642  -5.288  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -5.984 -15.147  -4.604  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -7.731 -13.130  -3.182  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -8.219 -14.733  -3.739  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -6.658 -15.678  -2.153  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -7.778 -12.365  -1.557  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -7.167 -12.329   0.031  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -5.872 -15.583   0.098  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -6.105 -14.134   0.979  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -3.971 -11.374  -6.014  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -4.048 -10.511  -7.199  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -5.436 -10.453  -7.854  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -6.163  -9.460  -7.700  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -2.943 -10.875  -8.192  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -2.849 -10.009  -9.432  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -1.589 -10.369 -10.184  1.00  0.00           C  
ATOM   2518  NE  ARG A 638      -0.416 -10.161  -9.317  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       0.701 -10.897  -9.309  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       0.835 -11.940 -10.121  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       1.681 -10.595  -8.465  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -3.845 -10.917  -5.151  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -3.841  -9.518  -6.830  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -1.992 -10.813  -7.682  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -3.092 -11.899  -8.502  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -3.713 -10.179 -10.057  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -2.802  -8.970  -9.139  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -1.640 -11.405 -10.481  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -1.498  -9.737 -11.053  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.534  -9.404  -8.690  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       0.121 -12.226 -10.766  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       1.666 -12.504 -10.113  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       1.620  -9.830  -7.821  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       2.522 -11.147  -8.447  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -5.810 -11.490  -8.555  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -7.068 -11.492  -9.250  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -8.180 -12.077  -8.421  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -8.316 -13.298  -8.295  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.966 -12.143 -10.629  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -6.119 -11.339 -11.611  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -6.706  -9.955 -11.878  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.400  -8.974 -11.189  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -7.552  -9.866 -12.868  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -5.224 -12.279  -8.581  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -7.310 -10.448  -9.393  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -6.526 -13.123 -10.519  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -7.958 -12.245 -11.043  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -5.126 -11.226 -11.203  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -6.063 -11.878 -12.546  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -7.756 -10.677 -13.378  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -7.971  -9.001 -13.066  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -8.934 -11.186  -7.826  1.00  0.00           N  
ATOM   2553  CA  ARG A 640     -10.086 -11.495  -7.017  1.00  0.00           C  
ATOM   2554  C   ARG A 640     -10.695 -10.147  -6.681  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -10.051  -9.342  -5.993  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.643 -12.226  -5.717  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.741 -12.990  -4.948  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -11.870 -12.116  -4.421  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -12.858 -12.922  -3.697  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -14.137 -12.587  -3.483  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -14.621 -11.436  -3.920  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -14.932 -13.412  -2.822  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -8.706 -10.238  -7.932  1.00  0.00           H  
ATOM   2564  HA  ARG A 640     -10.780 -12.100  -7.582  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -8.874 -12.937  -5.980  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -9.212 -11.491  -5.053  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -11.172 -13.726  -5.608  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -10.274 -13.503  -4.119  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -11.456 -11.376  -3.752  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -12.354 -11.618  -5.247  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.505 -13.776  -3.358  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -14.073 -10.755  -4.422  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -15.582 -11.187  -3.775  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -14.596 -14.290  -2.474  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -15.893 -13.190  -2.640  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -11.884  -9.867  -7.190  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -12.522  -8.586  -6.940  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -12.791  -8.432  -5.462  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -13.621  -9.128  -4.894  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -13.823  -8.400  -7.742  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -14.468  -7.028  -7.509  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -15.771  -6.848  -8.277  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -16.384  -5.468  -8.009  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -16.806  -5.284  -6.592  1.00  0.00           N  
ATOM   2585  H   LYS A 641     -12.346 -10.545  -7.736  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -11.815  -7.821  -7.228  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -13.604  -8.508  -8.794  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -14.530  -9.162  -7.447  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -14.658  -6.898  -6.455  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -13.768  -6.270  -7.827  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -15.581  -6.952  -9.335  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -16.471  -7.608  -7.960  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -15.655  -4.712  -8.249  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -17.239  -5.333  -8.655  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -16.997  -4.273  -6.408  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -16.066  -5.571  -5.921  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -17.672  -5.808  -6.359  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.058  -7.564  -4.853  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.176  -7.323  -3.461  1.00  0.00           C  
ATOM   2600  C   SER A 642     -12.596  -5.879  -3.268  1.00  0.00           C  
ATOM   2601  O   SER A 642     -11.915  -4.969  -3.736  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -10.824  -7.599  -2.816  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -10.351  -8.893  -3.195  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.395  -7.042  -5.348  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -12.913  -7.996  -3.048  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -10.109  -6.854  -3.133  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -10.922  -7.571  -1.741  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -10.398  -8.938  -4.160  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -13.723  -5.672  -2.632  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -14.248  -4.346  -2.438  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -14.855  -4.247  -1.048  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -15.897  -4.848  -0.777  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -15.313  -4.063  -3.502  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -15.831  -2.639  -3.518  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -16.913  -2.440  -4.545  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -16.663  -2.683  -5.752  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -18.029  -2.003  -4.180  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -14.234  -6.431  -2.274  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -13.447  -3.630  -2.542  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -14.900  -4.277  -4.475  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -16.150  -4.724  -3.328  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -16.233  -2.406  -2.544  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -15.012  -1.971  -3.738  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -14.186  -3.535  -0.163  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -14.652  -3.365   1.202  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -14.560  -1.897   1.613  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -13.608  -1.195   1.247  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -13.811  -4.209   2.184  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -13.811  -5.717   1.931  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -15.194  -6.325   2.100  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -15.157  -7.827   1.866  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -16.474  -8.458   2.085  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -13.341  -3.099  -0.406  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -15.681  -3.688   1.257  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -12.786  -3.870   2.135  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -14.176  -4.034   3.187  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -13.476  -5.900   0.920  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -13.129  -6.187   2.623  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -15.546  -6.131   3.100  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -15.868  -5.876   1.386  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -14.847  -8.013   0.847  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -14.436  -8.261   2.544  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -17.194  -8.081   1.441  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -16.804  -8.306   3.059  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -16.426  -9.486   1.944  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -15.560  -1.449   2.335  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -15.628  -0.109   2.913  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -16.819  -0.072   3.839  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -17.904  -0.522   3.462  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -15.794   0.983   1.837  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -15.877   2.384   2.425  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -16.108   3.453   1.380  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -17.336   3.223   0.611  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -18.456   3.957   0.712  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -18.594   4.862   1.695  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -19.454   3.747  -0.132  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -16.325  -2.041   2.502  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -14.726   0.064   3.481  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -14.950   0.945   1.163  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -16.703   0.793   1.287  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -16.684   2.420   3.140  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -14.945   2.583   2.931  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -16.180   4.411   1.873  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -15.265   3.463   0.704  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -17.264   2.500  -0.054  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -17.886   5.034   2.398  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -19.413   5.432   1.793  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -19.411   3.049  -0.853  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -20.303   4.278  -0.100  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -16.643   0.426   5.034  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -17.744   0.484   5.969  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -18.540   1.758   5.735  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -19.746   1.715   5.468  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -17.249   0.435   7.411  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -18.374   0.301   8.418  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -17.866   0.324   9.842  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -17.314   1.628  10.212  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -16.575   1.857  11.302  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -16.196   0.846  12.080  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -16.209   3.092  11.602  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -15.760   0.771   5.294  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -18.381  -0.365   5.779  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -16.576  -0.401   7.527  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -16.716   1.350   7.621  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -19.054   1.126   8.277  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -18.893  -0.627   8.237  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -18.690   0.101  10.504  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -17.099  -0.427   9.956  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -17.564   2.371   9.605  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -16.438  -0.108  11.883  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -15.639   0.977  12.905  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -16.464   3.882  11.037  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -15.657   3.292  12.414  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.863   2.876   5.819  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -18.462   4.173   5.602  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -17.386   5.175   5.179  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -17.216   5.381   3.964  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -19.299   4.658   6.839  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -18.510   4.885   8.127  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -18.041   3.900   8.761  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -18.358   6.062   8.549  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -16.660   5.717   6.044  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -16.905   2.850   6.026  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -19.123   4.052   4.754  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -19.781   5.591   6.589  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -20.066   3.922   7.034  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 449      -5.730   1.235  23.187  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -6.452   2.131  22.271  1.00  0.00           C  
ATOM      3  C   GLY A 449      -7.937   2.086  22.495  1.00  0.00           C  
ATOM      4  O   GLY A 449      -8.676   1.466  21.724  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -5.907   1.483  24.180  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -4.705   1.270  23.007  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -6.038   0.253  23.034  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -6.110   3.143  22.429  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -6.244   1.846  21.251  1.00  0.00           H  
ATOM     10  N   SER A 450      -8.381   2.725  23.544  1.00  0.00           N  
ATOM     11  CA  SER A 450      -9.769   2.740  23.892  1.00  0.00           C  
ATOM     12  C   SER A 450     -10.455   4.017  23.405  1.00  0.00           C  
ATOM     13  O   SER A 450     -10.172   5.103  23.894  1.00  0.00           O  
ATOM     14  CB  SER A 450      -9.912   2.594  25.399  1.00  0.00           C  
ATOM     15  OG  SER A 450      -9.309   1.376  25.847  1.00  0.00           O  
ATOM     16  H   SER A 450      -7.755   3.209  24.127  1.00  0.00           H  
ATOM     17  HA  SER A 450     -10.242   1.893  23.422  1.00  0.00           H  
ATOM     18  HB2 SER A 450      -9.426   3.426  25.886  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -10.957   2.582  25.665  1.00  0.00           H  
ATOM     20  HG  SER A 450      -9.438   0.732  25.135  1.00  0.00           H  
ATOM     21  N   GLU A 451     -11.319   3.854  22.405  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -12.168   4.912  21.821  1.00  0.00           C  
ATOM     23  C   GLU A 451     -11.407   6.173  21.406  1.00  0.00           C  
ATOM     24  O   GLU A 451     -10.879   6.250  20.296  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -13.333   5.272  22.738  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -14.205   4.105  23.118  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -15.369   4.523  23.962  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -15.164   4.920  25.124  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -16.508   4.471  23.472  1.00  0.00           O  
ATOM     30  H   GLU A 451     -11.404   2.959  22.007  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -12.582   4.487  20.919  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -12.928   5.687  23.650  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -13.947   6.018  22.258  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -14.578   3.637  22.219  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -13.609   3.393  23.671  1.00  0.00           H  
ATOM     36  N   SER A 452     -11.309   7.128  22.324  1.00  0.00           N  
ATOM     37  CA  SER A 452     -10.676   8.392  22.049  1.00  0.00           C  
ATOM     38  C   SER A 452      -9.170   8.278  22.179  1.00  0.00           C  
ATOM     39  O   SER A 452      -8.424   9.195  21.810  1.00  0.00           O  
ATOM     40  CB  SER A 452     -11.223   9.460  22.989  1.00  0.00           C  
ATOM     41  OG  SER A 452     -12.638   9.582  22.855  1.00  0.00           O  
ATOM     42  H   SER A 452     -11.666   6.981  23.225  1.00  0.00           H  
ATOM     43  HA  SER A 452     -10.916   8.671  21.035  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -10.991   9.193  24.008  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -10.768  10.411  22.753  1.00  0.00           H  
ATOM     46  HG  SER A 452     -12.873  10.397  23.321  1.00  0.00           H  
ATOM     47  N   ARG A 453      -8.715   7.169  22.705  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -7.316   6.936  22.795  1.00  0.00           C  
ATOM     49  C   ARG A 453      -6.779   6.335  21.534  1.00  0.00           C  
ATOM     50  O   ARG A 453      -6.731   5.122  21.362  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -6.905   6.159  24.039  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -7.114   6.924  25.331  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -6.354   8.244  25.298  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -6.433   8.961  26.558  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -6.039  10.220  26.750  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -5.705  10.995  25.715  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -6.028  10.717  27.968  1.00  0.00           N  
ATOM     58  H   ARG A 453      -9.356   6.500  23.039  1.00  0.00           H  
ATOM     59  HA  ARG A 453      -6.869   7.918  22.846  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -7.483   5.246  24.085  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -5.858   5.908  23.958  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -8.168   7.124  25.457  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -6.754   6.331  26.160  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -5.315   8.054  25.077  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -6.774   8.870  24.524  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -6.765   8.433  27.319  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -5.742  10.676  24.767  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -5.385  11.941  25.834  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -6.304  10.181  28.772  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -5.743  11.657  28.162  1.00  0.00           H  
ATOM     71  N   PHE A 454      -6.503   7.208  20.625  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -5.866   6.917  19.380  1.00  0.00           C  
ATOM     73  C   PHE A 454      -4.794   7.953  19.219  1.00  0.00           C  
ATOM     74  O   PHE A 454      -4.934   9.059  19.772  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -6.876   6.959  18.205  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -7.627   8.268  18.042  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -7.109   9.298  17.271  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -8.852   8.458  18.659  1.00  0.00           C  
ATOM     79  CE1 PHE A 454      -7.796  10.487  17.125  1.00  0.00           C  
ATOM     80  CE2 PHE A 454      -9.542   9.646  18.515  1.00  0.00           C  
ATOM     81  CZ  PHE A 454      -9.013  10.661  17.748  1.00  0.00           C  
ATOM     82  H   PHE A 454      -6.729   8.150  20.788  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -5.410   5.940  19.450  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -6.344   6.780  17.283  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -7.600   6.172  18.345  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -6.156   9.162  16.783  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -9.271   7.667  19.264  1.00  0.00           H  
ATOM     88  HE1 PHE A 454      -7.380  11.281  16.520  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -10.496   9.779  19.001  1.00  0.00           H  
ATOM     90  HZ  PHE A 454      -9.550  11.591  17.635  1.00  0.00           H  
ATOM     91  N   TYR A 455      -3.738   7.648  18.524  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -2.679   8.609  18.390  1.00  0.00           C  
ATOM     93  C   TYR A 455      -2.209   8.844  16.996  1.00  0.00           C  
ATOM     94  O   TYR A 455      -1.840   7.925  16.267  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -1.501   8.355  19.339  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -1.796   8.721  20.774  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -1.667  10.034  21.186  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -2.206   7.776  21.706  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -1.933  10.413  22.478  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -2.478   8.143  23.014  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -2.339   9.463  23.397  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -2.613   9.834  24.701  1.00  0.00           O  
ATOM    103  H   TYR A 455      -3.640   6.784  18.070  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -3.127   9.539  18.706  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -1.250   7.308  19.295  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -0.653   8.935  19.008  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -1.348  10.773  20.465  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -2.311   6.747  21.397  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -1.820  11.459  22.729  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -2.794   7.401  23.733  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -3.029  10.707  24.708  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.271  10.082  16.637  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.695  10.577  15.437  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.497  11.402  15.841  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.647  11.054  15.572  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.680  11.455  14.636  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.835  10.741  13.993  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.652  10.041  12.812  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -5.101  10.801  14.539  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.706   9.415  12.190  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.161  10.169  13.922  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.962   9.478  12.744  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.723  10.713  17.234  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.374   9.739  14.836  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -3.096  12.205  15.290  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -2.126  11.961  13.859  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.666   9.987  12.377  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.252  11.342  15.460  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.545   8.876  11.269  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -7.149  10.220  14.358  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.792   8.989  12.257  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.782  12.510  16.477  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.221  13.353  17.029  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.451  12.943  18.498  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.490  12.466  19.152  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.182  14.843  16.877  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -1.483  15.214  17.535  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -2.637  15.532  16.847  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.794  15.312  18.827  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -3.591  15.803  17.719  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -3.098  15.678  18.922  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.713  12.772  16.636  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.134  13.167  16.487  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.595  15.457  17.304  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -0.262  15.072  15.824  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -2.749  15.580  15.871  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -1.107  15.077  19.623  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -4.617  16.056  17.511  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -3.641  15.567  19.734  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.652  13.111  19.046  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.801  13.656  18.345  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.653  12.565  17.692  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.386  11.371  17.850  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.580  14.306  19.482  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.328  13.428  20.657  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.978  12.786  20.442  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.529  14.407  17.620  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.630  14.339  19.231  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.204  15.301  19.656  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       4.090  12.665  20.709  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       3.324  14.019  21.561  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.045  11.717  20.579  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.246  13.205  21.115  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.702  12.984  16.999  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.617  12.062  16.318  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.343  11.177  17.337  1.00  0.00           C  
ATOM    167  O   ILE A 459       6.757  10.072  17.043  1.00  0.00           O  
ATOM    168  CB  ILE A 459       6.657  12.845  15.455  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       7.513  11.908  14.595  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.552  13.738  16.319  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       6.726  11.082  13.600  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.861  13.952  16.927  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.025  11.435  15.668  1.00  0.00           H  
ATOM    174  HB  ILE A 459       6.085  13.493  14.816  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       8.221  12.501  14.037  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       8.051  11.231  15.243  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       8.245  14.266  15.682  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       8.106  13.115  17.006  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.949  14.444  16.872  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       6.017  10.460  14.124  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.410  10.452  13.050  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       6.202  11.731  12.913  1.00  0.00           H  
ATOM    183  N   SER A 460       6.457  11.695  18.529  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.102  11.028  19.643  1.00  0.00           C  
ATOM    185  C   SER A 460       6.441   9.673  19.989  1.00  0.00           C  
ATOM    186  O   SER A 460       7.112   8.742  20.448  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.053  11.940  20.830  1.00  0.00           C  
ATOM    188  OG  SER A 460       7.563  13.221  20.487  1.00  0.00           O  
ATOM    189  H   SER A 460       6.096  12.601  18.622  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.135  10.865  19.395  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.021  12.020  21.116  1.00  0.00           H  
ATOM    192  HB3 SER A 460       7.636  11.522  21.635  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.511  13.112  20.340  1.00  0.00           H  
ATOM    194  N   ASP A 461       5.139   9.559  19.757  1.00  0.00           N  
ATOM    195  CA  ASP A 461       4.425   8.320  20.040  1.00  0.00           C  
ATOM    196  C   ASP A 461       4.485   7.366  18.871  1.00  0.00           C  
ATOM    197  O   ASP A 461       4.007   6.226  18.950  1.00  0.00           O  
ATOM    198  CB  ASP A 461       2.972   8.576  20.465  1.00  0.00           C  
ATOM    199  CG  ASP A 461       2.843   9.071  21.892  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       2.737   8.220  22.816  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       2.848  10.293  22.128  1.00  0.00           O  
ATOM    202  H   ASP A 461       4.618  10.298  19.376  1.00  0.00           H  
ATOM    203  HA  ASP A 461       4.944   7.850  20.862  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       2.546   9.320  19.809  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       2.418   7.658  20.361  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.091   7.815  17.802  1.00  0.00           N  
ATOM    207  CA  LEU A 462       5.234   7.024  16.615  1.00  0.00           C  
ATOM    208  C   LEU A 462       6.684   6.538  16.525  1.00  0.00           C  
ATOM    209  O   LEU A 462       7.601   7.258  16.938  1.00  0.00           O  
ATOM    210  CB  LEU A 462       4.872   7.863  15.381  1.00  0.00           C  
ATOM    211  CG  LEU A 462       3.471   8.497  15.385  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.243   9.303  14.125  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       2.389   7.443  15.540  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.483   8.715  17.799  1.00  0.00           H  
ATOM    215  HA  LEU A 462       4.557   6.187  16.694  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       5.602   8.655  15.295  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       4.954   7.232  14.508  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.403   9.179  16.221  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.245   9.716  14.144  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.345   8.661  13.263  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       3.960  10.108  14.070  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       2.451   6.749  14.715  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       1.422   7.923  15.535  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       2.523   6.913  16.472  1.00  0.00           H  
ATOM    225  N   PRO A 463       6.915   5.312  16.037  1.00  0.00           N  
ATOM    226  CA  PRO A 463       8.272   4.757  15.904  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.146   5.543  14.905  1.00  0.00           C  
ATOM    228  O   PRO A 463       8.669   5.948  13.839  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.023   3.344  15.361  1.00  0.00           C  
ATOM    230  CG  PRO A 463       6.605   3.056  15.689  1.00  0.00           C  
ATOM    231  CD  PRO A 463       5.893   4.361  15.600  1.00  0.00           C  
ATOM    232  HA  PRO A 463       8.759   4.692  16.866  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       8.192   3.336  14.294  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       8.689   2.645  15.841  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       6.185   2.361  14.978  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       6.530   2.658  16.689  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       5.580   4.555  14.585  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       5.048   4.358  16.272  1.00  0.00           H  
ATOM    239  N   PRO A 464      10.442   5.750  15.235  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.395   6.443  14.353  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.638   5.667  13.056  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.538   4.430  13.027  1.00  0.00           O  
ATOM    243  CB  PRO A 464      12.686   6.503  15.185  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.256   6.265  16.587  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.074   5.353  16.503  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.074   7.439  14.087  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.369   5.739  14.845  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.141   7.475  15.071  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.056   5.798  17.142  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      11.976   7.201  17.048  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      11.388   4.320  16.487  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      10.420   5.545  17.340  1.00  0.00           H  
ATOM    253  N   PRO A 465      11.951   6.376  11.968  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.170   5.760  10.670  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.540   5.121  10.532  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.503   5.464  11.254  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.053   6.926   9.704  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.507   8.097  10.483  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.108   7.842  11.911  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.404   5.034  10.443  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.686   6.745   8.848  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.026   7.038   9.386  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.581   8.193  10.408  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      12.029   8.992  10.117  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.876   8.179  12.591  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.170   8.333  12.121  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.613   4.199   9.618  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.813   3.507   9.275  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.782   3.300   7.780  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.694   3.322   7.185  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.832   2.119   9.918  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.694   2.084  11.421  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.731   0.679  11.930  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      13.676   0.004  11.941  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      15.820   0.209  12.302  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.805   3.940   9.124  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.683   4.069   9.578  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.017   1.544   9.505  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.759   1.634   9.650  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.504   2.642  11.864  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.750   2.530  11.697  1.00  0.00           H  
ATOM    282  N   PRO A 467      15.934   3.145   7.135  1.00  0.00           N  
ATOM    283  CA  PRO A 467      15.974   2.750   5.741  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.519   1.300   5.641  1.00  0.00           C  
ATOM    285  O   PRO A 467      15.827   0.478   6.528  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.464   2.868   5.361  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.086   3.653   6.465  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.280   3.352   7.687  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.357   3.382   5.119  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      17.895   1.880   5.287  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      17.559   3.375   4.413  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.109   3.338   6.605  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.045   4.708   6.240  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.647   2.461   8.176  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.298   4.196   8.361  1.00  0.00           H  
ATOM    296  N   TYR A 468      14.780   0.969   4.624  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.314  -0.380   4.505  1.00  0.00           C  
ATOM    298  C   TYR A 468      15.376  -1.266   3.881  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.954  -0.932   2.840  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.944  -0.483   3.778  1.00  0.00           C  
ATOM    301  CG  TYR A 468      12.896   0.106   2.379  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      13.260  -0.646   1.272  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      12.482   1.413   2.171  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      13.219  -0.116   0.003  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      12.438   1.951   0.903  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      12.807   1.179  -0.177  1.00  0.00           C  
ATOM    307  OH  TYR A 468      12.781   1.713  -1.447  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.563   1.629   3.931  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.189  -0.730   5.521  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.673  -1.525   3.694  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.199   0.018   4.379  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.584  -1.666   1.414  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.191   2.016   3.021  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      13.507  -0.720  -0.844  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      12.113   2.970   0.759  1.00  0.00           H  
ATOM    316  HH  TYR A 468      12.445   1.047  -2.053  1.00  0.00           H  
ATOM    317  N   VAL A 469      15.649  -2.382   4.533  1.00  0.00           N  
ATOM    318  CA  VAL A 469      16.612  -3.348   4.066  1.00  0.00           C  
ATOM    319  C   VAL A 469      15.916  -4.354   3.149  1.00  0.00           C  
ATOM    320  O   VAL A 469      16.476  -5.371   2.745  1.00  0.00           O  
ATOM    321  CB  VAL A 469      17.277  -4.070   5.264  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      18.031  -3.075   6.138  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      16.253  -4.833   6.098  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.217  -2.613   5.380  1.00  0.00           H  
ATOM    325  HA  VAL A 469      17.370  -2.818   3.505  1.00  0.00           H  
ATOM    326  HB  VAL A 469      17.976  -4.772   4.848  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      17.339  -2.340   6.522  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      18.791  -2.577   5.554  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      18.492  -3.597   6.962  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      15.750  -5.560   5.477  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      15.533  -4.139   6.505  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      16.757  -5.339   6.909  1.00  0.00           H  
ATOM    333  N   GLN A 470      14.691  -4.028   2.837  1.00  0.00           N  
ATOM    334  CA  GLN A 470      13.845  -4.789   1.977  1.00  0.00           C  
ATOM    335  C   GLN A 470      14.168  -4.435   0.520  1.00  0.00           C  
ATOM    336  O   GLN A 470      14.563  -3.305   0.223  1.00  0.00           O  
ATOM    337  CB  GLN A 470      12.393  -4.480   2.351  1.00  0.00           C  
ATOM    338  CG  GLN A 470      11.332  -5.192   1.562  1.00  0.00           C  
ATOM    339  CD  GLN A 470       9.952  -4.941   2.125  1.00  0.00           C  
ATOM    340  OE1 GLN A 470       9.287  -3.997   1.754  1.00  0.00           O  
ATOM    341  NE2 GLN A 470       9.509  -5.799   3.007  1.00  0.00           N  
ATOM    342  H   GLN A 470      14.350  -3.196   3.225  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.041  -5.837   2.145  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      12.258  -4.784   3.376  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      12.227  -3.415   2.275  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      11.367  -4.857   0.536  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      11.534  -6.249   1.606  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      10.087  -6.553   3.259  1.00  0.00           H  
ATOM    349 HE22 GLN A 470       8.608  -5.665   3.371  1.00  0.00           H  
ATOM    350  N   THR A 471      14.024  -5.388  -0.360  1.00  0.00           N  
ATOM    351  CA  THR A 471      14.387  -5.205  -1.753  1.00  0.00           C  
ATOM    352  C   THR A 471      13.348  -4.336  -2.487  1.00  0.00           C  
ATOM    353  O   THR A 471      12.124  -4.515  -2.293  1.00  0.00           O  
ATOM    354  CB  THR A 471      14.454  -6.579  -2.457  1.00  0.00           C  
ATOM    355  OG1 THR A 471      15.238  -7.482  -1.669  1.00  0.00           O  
ATOM    356  CG2 THR A 471      15.090  -6.452  -3.837  1.00  0.00           C  
ATOM    357  H   THR A 471      13.662  -6.254  -0.071  1.00  0.00           H  
ATOM    358  HA  THR A 471      15.363  -4.747  -1.807  1.00  0.00           H  
ATOM    359  HB  THR A 471      13.451  -6.969  -2.562  1.00  0.00           H  
ATOM    360  HG1 THR A 471      15.863  -6.976  -1.136  1.00  0.00           H  
ATOM    361 HG21 THR A 471      16.088  -6.053  -3.740  1.00  0.00           H  
ATOM    362 HG22 THR A 471      14.494  -5.788  -4.445  1.00  0.00           H  
ATOM    363 HG23 THR A 471      15.138  -7.425  -4.303  1.00  0.00           H  
ATOM    364  N   THR A 472      13.834  -3.406  -3.307  1.00  0.00           N  
ATOM    365  CA  THR A 472      12.980  -2.596  -4.138  1.00  0.00           C  
ATOM    366  C   THR A 472      12.603  -3.452  -5.354  1.00  0.00           C  
ATOM    367  O   THR A 472      13.474  -4.006  -6.024  1.00  0.00           O  
ATOM    368  CB  THR A 472      13.709  -1.314  -4.560  1.00  0.00           C  
ATOM    369  OG1 THR A 472      14.148  -0.621  -3.371  1.00  0.00           O  
ATOM    370  CG2 THR A 472      12.801  -0.390  -5.360  1.00  0.00           C  
ATOM    371  H   THR A 472      14.803  -3.273  -3.392  1.00  0.00           H  
ATOM    372  HA  THR A 472      12.097  -2.356  -3.571  1.00  0.00           H  
ATOM    373  HB  THR A 472      14.556  -1.601  -5.156  1.00  0.00           H  
ATOM    374  HG1 THR A 472      14.403  -1.275  -2.710  1.00  0.00           H  
ATOM    375 HG21 THR A 472      12.424  -0.914  -6.226  1.00  0.00           H  
ATOM    376 HG22 THR A 472      13.366   0.472  -5.684  1.00  0.00           H  
ATOM    377 HG23 THR A 472      11.976  -0.058  -4.747  1.00  0.00           H  
ATOM    378  N   LYS A 473      11.333  -3.567  -5.626  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.862  -4.569  -6.563  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.287  -4.018  -7.854  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.025  -2.811  -7.979  1.00  0.00           O  
ATOM    382  CB  LYS A 473       9.899  -5.512  -5.875  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.509  -6.140  -4.633  1.00  0.00           C  
ATOM    384  CD  LYS A 473       9.603  -7.146  -3.992  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.154  -7.596  -2.644  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      10.171  -6.493  -1.652  1.00  0.00           N  
ATOM    387  H   LYS A 473      10.693  -2.953  -5.203  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.731  -5.149  -6.834  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.027  -4.941  -5.590  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.602  -6.286  -6.564  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.430  -6.629  -4.908  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.727  -5.355  -3.926  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       8.628  -6.706  -3.844  1.00  0.00           H  
ATOM    394  HD3 LYS A 473       9.522  -8.006  -4.641  1.00  0.00           H  
ATOM    395  HE2 LYS A 473       9.553  -8.398  -2.245  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.170  -7.929  -2.781  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      10.779  -5.706  -1.961  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      10.546  -6.858  -0.752  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473       9.203  -6.147  -1.485  1.00  0.00           H  
ATOM    400  N   SER A 474      10.119  -4.917  -8.814  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.612  -4.599 -10.125  1.00  0.00           C  
ATOM    402  C   SER A 474       8.085  -4.572 -10.095  1.00  0.00           C  
ATOM    403  O   SER A 474       7.443  -5.299  -9.307  1.00  0.00           O  
ATOM    404  CB  SER A 474      10.092  -5.662 -11.111  1.00  0.00           C  
ATOM    405  OG  SER A 474      11.512  -5.767 -11.090  1.00  0.00           O  
ATOM    406  H   SER A 474      10.343  -5.856  -8.645  1.00  0.00           H  
ATOM    407  HA  SER A 474      10.002  -3.638 -10.427  1.00  0.00           H  
ATOM    408  HB2 SER A 474       9.670  -6.619 -10.841  1.00  0.00           H  
ATOM    409  HB3 SER A 474       9.779  -5.398 -12.112  1.00  0.00           H  
ATOM    410  HG  SER A 474      11.853  -5.000 -11.570  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.514  -3.741 -10.936  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.090  -3.500 -10.947  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.426  -4.305 -12.068  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.805  -4.173 -13.236  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.839  -2.006 -11.163  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.636  -1.115 -10.229  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       6.205  -0.841  -8.944  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       7.838  -0.559 -10.644  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       6.949  -0.040  -8.098  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       8.583   0.238  -9.811  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       8.140   0.496  -8.542  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.890   1.298  -7.711  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.071  -3.275 -11.600  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.695  -3.781  -9.985  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.144  -1.772 -12.171  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.788  -1.790 -11.035  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       5.270  -1.264  -8.602  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       8.190  -0.760 -11.645  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       6.598   0.158  -7.097  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       9.516   0.654 -10.158  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.991   0.883  -6.846  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.404  -5.128 -11.740  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.716  -5.986 -12.724  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.996  -5.176 -13.798  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.766  -5.657 -14.904  1.00  0.00           O  
ATOM    436  CB  PRO A 476       2.683  -6.757 -11.885  1.00  0.00           C  
ATOM    437  CG  PRO A 476       3.151  -6.625 -10.481  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.837  -5.297 -10.395  1.00  0.00           C  
ATOM    439  HA  PRO A 476       4.401  -6.679 -13.185  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.709  -6.310 -12.020  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       2.654  -7.790 -12.198  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       2.310  -6.660  -9.804  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       3.848  -7.420 -10.253  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       3.130  -4.514 -10.164  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.616  -5.350  -9.650  1.00  0.00           H  
ATOM    446  N   SER A 477       2.670  -3.959 -13.463  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.965  -3.063 -14.328  1.00  0.00           C  
ATOM    448  C   SER A 477       2.865  -2.526 -15.439  1.00  0.00           C  
ATOM    449  O   SER A 477       2.452  -2.413 -16.593  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.469  -1.934 -13.468  1.00  0.00           C  
ATOM    451  OG  SER A 477       2.548  -1.441 -12.677  1.00  0.00           O  
ATOM    452  H   SER A 477       2.916  -3.610 -12.580  1.00  0.00           H  
ATOM    453  HA  SER A 477       1.107  -3.565 -14.748  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.092  -1.140 -14.096  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.689  -2.284 -12.808  1.00  0.00           H  
ATOM    456  HG  SER A 477       2.298  -0.549 -12.376  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.099  -2.216 -15.081  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.057  -1.628 -16.017  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.456  -2.626 -17.093  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.591  -2.272 -18.263  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.305  -1.112 -15.282  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.085  -0.076 -14.140  1.00  0.00           C  
ATOM    463  CD  LYS A 478       5.451   1.265 -14.569  1.00  0.00           C  
ATOM    464  CE  LYS A 478       3.941   1.180 -14.796  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       3.368   2.487 -15.168  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.342  -2.392 -14.148  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.593  -0.805 -16.536  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.808  -1.962 -14.846  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.962  -0.669 -16.015  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.402  -0.513 -13.428  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       7.031   0.114 -13.656  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       5.631   1.997 -13.795  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       5.930   1.591 -15.480  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       3.704   0.479 -15.578  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       3.472   0.855 -13.879  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       3.556   3.187 -14.423  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       2.336   2.422 -15.286  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       3.789   2.830 -16.055  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.630  -3.867 -16.708  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.987  -4.885 -17.630  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.762  -5.434 -18.325  1.00  0.00           C  
ATOM    482  O   LEU A 479       4.781  -5.666 -19.537  1.00  0.00           O  
ATOM    483  CB  LEU A 479       6.727  -6.037 -16.919  1.00  0.00           C  
ATOM    484  CG  LEU A 479       8.175  -5.805 -16.424  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       9.091  -5.399 -17.564  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       8.246  -4.805 -15.281  1.00  0.00           C  
ATOM    487  H   LEU A 479       5.529  -4.159 -15.781  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.655  -4.464 -18.366  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.134  -6.301 -16.056  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       6.714  -6.873 -17.592  1.00  0.00           H  
ATOM    491  HG  LEU A 479       8.548  -6.755 -16.068  1.00  0.00           H  
ATOM    492 HD11 LEU A 479      10.093  -5.263 -17.187  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       8.738  -4.477 -17.998  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       9.087  -6.173 -18.317  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       7.861  -3.853 -15.611  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       9.273  -4.692 -14.968  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       7.654  -5.167 -14.452  1.00  0.00           H  
ATOM    498  N   ALA A 480       3.693  -5.661 -17.538  1.00  0.00           N  
ATOM    499  CA  ALA A 480       2.423  -6.309 -17.977  1.00  0.00           C  
ATOM    500  C   ALA A 480       2.628  -7.808 -18.193  1.00  0.00           C  
ATOM    501  O   ALA A 480       1.776  -8.634 -17.856  1.00  0.00           O  
ATOM    502  CB  ALA A 480       1.797  -5.630 -19.199  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.725  -5.385 -16.596  1.00  0.00           H  
ATOM    504  HA  ALA A 480       1.757  -6.227 -17.136  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       0.834  -6.078 -19.403  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       2.445  -5.768 -20.051  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       1.672  -4.575 -19.003  1.00  0.00           H  
ATOM    508  N   ARG A 481       3.771  -8.111 -18.719  1.00  0.00           N  
ATOM    509  CA  ARG A 481       4.274  -9.430 -18.990  1.00  0.00           C  
ATOM    510  C   ARG A 481       5.651  -9.262 -19.623  1.00  0.00           C  
ATOM    511  O   ARG A 481       5.788  -8.537 -20.613  1.00  0.00           O  
ATOM    512  CB  ARG A 481       3.346 -10.203 -19.961  1.00  0.00           C  
ATOM    513  CG  ARG A 481       3.846 -11.596 -20.323  1.00  0.00           C  
ATOM    514  CD  ARG A 481       3.931 -12.493 -19.105  1.00  0.00           C  
ATOM    515  NE  ARG A 481       4.579 -13.777 -19.395  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       4.602 -14.830 -18.549  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       3.942 -14.779 -17.400  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       5.278 -15.924 -18.859  1.00  0.00           N  
ATOM    519  H   ARG A 481       4.322  -7.331 -18.951  1.00  0.00           H  
ATOM    520  HA  ARG A 481       4.360  -9.961 -18.054  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       2.373 -10.302 -19.504  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       3.247  -9.629 -20.871  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       3.168 -12.043 -21.036  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       4.827 -11.515 -20.768  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       4.493 -11.986 -18.337  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       2.927 -12.681 -18.755  1.00  0.00           H  
ATOM    527  HE  ARG A 481       5.042 -13.810 -20.263  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       3.417 -13.966 -17.140  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       3.928 -15.542 -16.746  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       5.796 -16.016 -19.717  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       5.297 -16.712 -18.235  1.00  0.00           H  
ATOM    532  N   ASN A 482       6.672  -9.868 -19.048  1.00  0.00           N  
ATOM    533  CA  ASN A 482       7.990  -9.792 -19.665  1.00  0.00           C  
ATOM    534  C   ASN A 482       8.118 -10.872 -20.725  1.00  0.00           C  
ATOM    535  O   ASN A 482       8.440 -12.021 -20.431  1.00  0.00           O  
ATOM    536  CB  ASN A 482       9.184  -9.784 -18.651  1.00  0.00           C  
ATOM    537  CG  ASN A 482       9.287 -11.009 -17.750  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       9.923 -12.004 -18.092  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       8.698 -10.940 -16.588  1.00  0.00           N  
ATOM    540  H   ASN A 482       6.539 -10.376 -18.218  1.00  0.00           H  
ATOM    541  HA  ASN A 482       7.971  -8.856 -20.205  1.00  0.00           H  
ATOM    542  HB2 ASN A 482      10.108  -9.715 -19.204  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       9.096  -8.905 -18.027  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       8.215 -10.129 -16.322  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       8.771 -11.725 -16.005  1.00  0.00           H  
ATOM    546  N   GLU A 483       7.797 -10.476 -21.952  1.00  0.00           N  
ATOM    547  CA  GLU A 483       7.732 -11.337 -23.138  1.00  0.00           C  
ATOM    548  C   GLU A 483       6.508 -12.280 -23.011  1.00  0.00           C  
ATOM    549  O   GLU A 483       6.194 -12.801 -21.929  1.00  0.00           O  
ATOM    550  CB  GLU A 483       9.043 -12.146 -23.359  1.00  0.00           C  
ATOM    551  CG  GLU A 483       9.415 -12.420 -24.835  1.00  0.00           C  
ATOM    552  CD  GLU A 483       8.335 -13.087 -25.667  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       7.473 -12.362 -26.237  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       8.312 -14.317 -25.767  1.00  0.00           O  
ATOM    555  H   GLU A 483       7.584  -9.526 -22.079  1.00  0.00           H  
ATOM    556  HA  GLU A 483       7.554 -10.685 -23.982  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       9.863 -11.602 -22.911  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       8.944 -13.095 -22.855  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       9.656 -11.480 -25.302  1.00  0.00           H  
ATOM    560  HG3 GLU A 483      10.298 -13.041 -24.846  1.00  0.00           H  
ATOM    561  N   SER A 484       5.842 -12.492 -24.110  1.00  0.00           N  
ATOM    562  CA  SER A 484       4.651 -13.302 -24.180  1.00  0.00           C  
ATOM    563  C   SER A 484       4.915 -14.776 -23.796  1.00  0.00           C  
ATOM    564  O   SER A 484       3.995 -15.487 -23.369  1.00  0.00           O  
ATOM    565  CB  SER A 484       4.065 -13.192 -25.591  1.00  0.00           C  
ATOM    566  OG  SER A 484       5.042 -13.530 -26.586  1.00  0.00           O  
ATOM    567  H   SER A 484       6.186 -12.091 -24.940  1.00  0.00           H  
ATOM    568  HA  SER A 484       3.932 -12.889 -23.488  1.00  0.00           H  
ATOM    569  HB2 SER A 484       3.229 -13.868 -25.684  1.00  0.00           H  
ATOM    570  HB3 SER A 484       3.732 -12.180 -25.764  1.00  0.00           H  
ATOM    571  HG  SER A 484       5.879 -13.065 -26.421  1.00  0.00           H  
ATOM    572  N   ARG A 485       6.166 -15.216 -23.942  1.00  0.00           N  
ATOM    573  CA  ARG A 485       6.551 -16.577 -23.627  1.00  0.00           C  
ATOM    574  C   ARG A 485       6.243 -16.945 -22.173  1.00  0.00           C  
ATOM    575  O   ARG A 485       6.690 -16.283 -21.223  1.00  0.00           O  
ATOM    576  CB  ARG A 485       8.028 -16.828 -23.954  1.00  0.00           C  
ATOM    577  CG  ARG A 485       8.484 -18.256 -23.706  1.00  0.00           C  
ATOM    578  CD  ARG A 485       9.934 -18.455 -24.095  1.00  0.00           C  
ATOM    579  NE  ARG A 485      10.375 -19.831 -23.855  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      11.517 -20.366 -24.307  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      12.346 -19.648 -25.064  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      11.822 -21.623 -24.009  1.00  0.00           N  
ATOM    583  H   ARG A 485       6.856 -14.610 -24.292  1.00  0.00           H  
ATOM    584  HA  ARG A 485       5.953 -17.215 -24.257  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       8.195 -16.594 -24.994  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       8.634 -16.169 -23.348  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       8.373 -18.483 -22.656  1.00  0.00           H  
ATOM    588  HG3 ARG A 485       7.865 -18.925 -24.286  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      10.051 -18.227 -25.145  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      10.552 -17.785 -23.515  1.00  0.00           H  
ATOM    591  HE  ARG A 485       9.765 -20.380 -23.310  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      12.159 -18.698 -25.323  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      13.201 -20.034 -25.418  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      11.217 -22.193 -23.446  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      12.663 -22.065 -24.328  1.00  0.00           H  
ATOM    596  N   GLY A 516       5.455 -17.971 -22.031  1.00  0.00           N  
ATOM    597  CA  GLY A 516       5.093 -18.517 -20.746  1.00  0.00           C  
ATOM    598  C   GLY A 516       4.777 -19.960 -20.928  1.00  0.00           C  
ATOM    599  O   GLY A 516       3.802 -20.487 -20.392  1.00  0.00           O  
ATOM    600  H   GLY A 516       5.081 -18.381 -22.840  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       5.916 -18.399 -20.057  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       4.218 -18.011 -20.368  1.00  0.00           H  
ATOM    603  N   GLY A 517       5.617 -20.594 -21.690  1.00  0.00           N  
ATOM    604  CA  GLY A 517       5.405 -21.932 -22.119  1.00  0.00           C  
ATOM    605  C   GLY A 517       5.240 -21.906 -23.600  1.00  0.00           C  
ATOM    606  O   GLY A 517       5.815 -21.036 -24.258  1.00  0.00           O  
ATOM    607  H   GLY A 517       6.431 -20.135 -21.989  1.00  0.00           H  
ATOM    608  HA2 GLY A 517       6.248 -22.545 -21.839  1.00  0.00           H  
ATOM    609  HA3 GLY A 517       4.498 -22.318 -21.678  1.00  0.00           H  
ATOM    610  N   LEU A 518       4.457 -22.789 -24.133  1.00  0.00           N  
ATOM    611  CA  LEU A 518       4.197 -22.779 -25.558  1.00  0.00           C  
ATOM    612  C   LEU A 518       3.034 -21.827 -25.804  1.00  0.00           C  
ATOM    613  O   LEU A 518       3.038 -21.053 -26.764  1.00  0.00           O  
ATOM    614  CB  LEU A 518       3.889 -24.230 -26.048  1.00  0.00           C  
ATOM    615  CG  LEU A 518       3.700 -24.502 -27.579  1.00  0.00           C  
ATOM    616  CD1 LEU A 518       2.424 -23.888 -28.143  1.00  0.00           C  
ATOM    617  CD2 LEU A 518       4.917 -24.028 -28.361  1.00  0.00           C  
ATOM    618  H   LEU A 518       4.027 -23.461 -23.559  1.00  0.00           H  
ATOM    619  HA  LEU A 518       5.078 -22.401 -26.055  1.00  0.00           H  
ATOM    620  HB2 LEU A 518       4.709 -24.850 -25.722  1.00  0.00           H  
ATOM    621  HB3 LEU A 518       2.999 -24.566 -25.535  1.00  0.00           H  
ATOM    622  HG  LEU A 518       3.616 -25.569 -27.722  1.00  0.00           H  
ATOM    623 HD11 LEU A 518       2.442 -22.819 -28.000  1.00  0.00           H  
ATOM    624 HD12 LEU A 518       1.570 -24.304 -27.629  1.00  0.00           H  
ATOM    625 HD13 LEU A 518       2.355 -24.112 -29.196  1.00  0.00           H  
ATOM    626 HD21 LEU A 518       4.766 -24.232 -29.411  1.00  0.00           H  
ATOM    627 HD22 LEU A 518       5.796 -24.551 -28.013  1.00  0.00           H  
ATOM    628 HD23 LEU A 518       5.045 -22.965 -28.216  1.00  0.00           H  
ATOM    629  N   VAL A 519       2.075 -21.874 -24.881  1.00  0.00           N  
ATOM    630  CA  VAL A 519       0.850 -21.095 -24.929  1.00  0.00           C  
ATOM    631  C   VAL A 519       0.056 -21.430 -26.197  1.00  0.00           C  
ATOM    632  O   VAL A 519       0.220 -20.797 -27.236  1.00  0.00           O  
ATOM    633  CB  VAL A 519       1.086 -19.553 -24.809  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      -0.241 -18.798 -24.776  1.00  0.00           C  
ATOM    635  CG2 VAL A 519       1.915 -19.225 -23.569  1.00  0.00           C  
ATOM    636  H   VAL A 519       2.198 -22.482 -24.122  1.00  0.00           H  
ATOM    637  HA  VAL A 519       0.256 -21.427 -24.087  1.00  0.00           H  
ATOM    638  HB  VAL A 519       1.632 -19.232 -25.683  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      -0.789 -18.995 -25.685  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      -0.052 -17.738 -24.689  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      -0.819 -19.132 -23.927  1.00  0.00           H  
ATOM    642 HG21 VAL A 519       2.871 -19.729 -23.630  1.00  0.00           H  
ATOM    643 HG22 VAL A 519       1.394 -19.561 -22.686  1.00  0.00           H  
ATOM    644 HG23 VAL A 519       2.075 -18.158 -23.510  1.00  0.00           H  
ATOM    645  N   PRO A 520      -0.758 -22.480 -26.144  1.00  0.00           N  
ATOM    646  CA  PRO A 520      -1.555 -22.905 -27.282  1.00  0.00           C  
ATOM    647  C   PRO A 520      -2.768 -22.006 -27.479  1.00  0.00           C  
ATOM    648  O   PRO A 520      -3.083 -21.158 -26.617  1.00  0.00           O  
ATOM    649  CB  PRO A 520      -2.011 -24.329 -26.899  1.00  0.00           C  
ATOM    650  CG  PRO A 520      -1.300 -24.656 -25.622  1.00  0.00           C  
ATOM    651  CD  PRO A 520      -0.970 -23.347 -24.984  1.00  0.00           C  
ATOM    652  HA  PRO A 520      -0.970 -22.940 -28.188  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      -3.081 -24.339 -26.767  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      -1.738 -25.016 -27.686  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      -1.946 -25.235 -24.980  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      -0.396 -25.208 -25.835  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      -1.792 -23.001 -24.376  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      -0.066 -23.437 -24.400  1.00  0.00           H  
ATOM    659  N   ARG A 521      -3.442 -22.174 -28.602  1.00  0.00           N  
ATOM    660  CA  ARG A 521      -4.644 -21.429 -28.860  1.00  0.00           C  
ATOM    661  C   ARG A 521      -5.767 -21.961 -28.012  1.00  0.00           C  
ATOM    662  O   ARG A 521      -6.181 -23.118 -28.137  1.00  0.00           O  
ATOM    663  CB  ARG A 521      -5.034 -21.422 -30.330  1.00  0.00           C  
ATOM    664  CG  ARG A 521      -4.063 -20.694 -31.231  1.00  0.00           C  
ATOM    665  CD  ARG A 521      -4.582 -20.642 -32.656  1.00  0.00           C  
ATOM    666  NE  ARG A 521      -5.889 -19.955 -32.752  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      -6.519 -19.672 -33.907  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      -5.973 -20.011 -35.063  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      -7.698 -19.052 -33.898  1.00  0.00           N  
ATOM    670  H   ARG A 521      -3.119 -22.829 -29.257  1.00  0.00           H  
ATOM    671  HA  ARG A 521      -4.445 -20.417 -28.542  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      -5.114 -22.442 -30.672  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      -5.999 -20.946 -30.425  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      -3.929 -19.687 -30.865  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      -3.116 -21.213 -31.217  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      -3.865 -20.122 -33.273  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      -4.698 -21.653 -33.017  1.00  0.00           H  
ATOM    678  HE  ARG A 521      -6.291 -19.710 -31.889  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      -5.087 -20.481 -35.123  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      -6.416 -19.824 -35.942  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      -8.173 -18.779 -33.056  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      -8.170 -18.814 -34.753  1.00  0.00           H  
ATOM    683  N   GLY A 522      -6.231 -21.126 -27.166  1.00  0.00           N  
ATOM    684  CA  GLY A 522      -7.231 -21.460 -26.221  1.00  0.00           C  
ATOM    685  C   GLY A 522      -7.128 -20.493 -25.109  1.00  0.00           C  
ATOM    686  O   GLY A 522      -6.545 -20.790 -24.057  1.00  0.00           O  
ATOM    687  H   GLY A 522      -5.882 -20.208 -27.168  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      -8.201 -21.388 -26.690  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      -7.067 -22.456 -25.841  1.00  0.00           H  
ATOM    690  N   SER A 523      -7.622 -19.311 -25.365  1.00  0.00           N  
ATOM    691  CA  SER A 523      -7.538 -18.206 -24.458  1.00  0.00           C  
ATOM    692  C   SER A 523      -8.144 -18.527 -23.095  1.00  0.00           C  
ATOM    693  O   SER A 523      -9.182 -19.206 -22.991  1.00  0.00           O  
ATOM    694  CB  SER A 523      -8.202 -17.000 -25.089  1.00  0.00           C  
ATOM    695  OG  SER A 523      -7.597 -16.706 -26.351  1.00  0.00           O  
ATOM    696  H   SER A 523      -8.073 -19.153 -26.222  1.00  0.00           H  
ATOM    697  HA  SER A 523      -6.491 -17.979 -24.330  1.00  0.00           H  
ATOM    698  HB2 SER A 523      -9.247 -17.222 -25.245  1.00  0.00           H  
ATOM    699  HB3 SER A 523      -8.095 -16.142 -24.441  1.00  0.00           H  
ATOM    700  HG  SER A 523      -8.065 -15.940 -26.706  1.00  0.00           H  
ATOM    701  N   GLY A 524      -7.474 -18.083 -22.072  1.00  0.00           N  
ATOM    702  CA  GLY A 524      -7.931 -18.293 -20.741  1.00  0.00           C  
ATOM    703  C   GLY A 524      -6.922 -17.816 -19.741  1.00  0.00           C  
ATOM    704  O   GLY A 524      -6.878 -16.622 -19.416  1.00  0.00           O  
ATOM    705  H   GLY A 524      -6.634 -17.594 -22.217  1.00  0.00           H  
ATOM    706  HA2 GLY A 524      -8.857 -17.753 -20.599  1.00  0.00           H  
ATOM    707  HA3 GLY A 524      -8.113 -19.345 -20.587  1.00  0.00           H  
ATOM    708  N   GLY A 525      -6.076 -18.714 -19.298  1.00  0.00           N  
ATOM    709  CA  GLY A 525      -5.112 -18.390 -18.279  1.00  0.00           C  
ATOM    710  C   GLY A 525      -5.798 -18.286 -16.946  1.00  0.00           C  
ATOM    711  O   GLY A 525      -6.363 -19.265 -16.462  1.00  0.00           O  
ATOM    712  H   GLY A 525      -6.111 -19.627 -19.660  1.00  0.00           H  
ATOM    713  HA2 GLY A 525      -4.360 -19.164 -18.242  1.00  0.00           H  
ATOM    714  HA3 GLY A 525      -4.645 -17.444 -18.507  1.00  0.00           H  
ATOM    715  N   SER A 526      -5.775 -17.119 -16.363  1.00  0.00           N  
ATOM    716  CA  SER A 526      -6.489 -16.889 -15.139  1.00  0.00           C  
ATOM    717  C   SER A 526      -7.950 -16.574 -15.474  1.00  0.00           C  
ATOM    718  O   SER A 526      -8.879 -17.134 -14.872  1.00  0.00           O  
ATOM    719  CB  SER A 526      -5.857 -15.720 -14.382  1.00  0.00           C  
ATOM    720  OG  SER A 526      -4.477 -15.961 -14.138  1.00  0.00           O  
ATOM    721  H   SER A 526      -5.259 -16.383 -16.756  1.00  0.00           H  
ATOM    722  HA  SER A 526      -6.439 -17.780 -14.533  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -5.954 -14.819 -14.969  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -6.362 -15.590 -13.436  1.00  0.00           H  
ATOM    725  HG  SER A 526      -4.435 -16.629 -13.443  1.00  0.00           H  
ATOM    726  N   LEU A 527      -8.127 -15.697 -16.465  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -9.427 -15.231 -16.931  1.00  0.00           C  
ATOM    728  C   LEU A 527      -9.093 -14.211 -18.029  1.00  0.00           C  
ATOM    729  O   LEU A 527      -8.013 -13.623 -17.976  1.00  0.00           O  
ATOM    730  CB  LEU A 527     -10.189 -14.560 -15.726  1.00  0.00           C  
ATOM    731  CG  LEU A 527     -11.721 -14.311 -15.838  1.00  0.00           C  
ATOM    732  CD1 LEU A 527     -12.269 -13.862 -14.494  1.00  0.00           C  
ATOM    733  CD2 LEU A 527     -12.059 -13.270 -16.875  1.00  0.00           C  
ATOM    734  H   LEU A 527      -7.347 -15.332 -16.938  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -9.985 -16.060 -17.340  1.00  0.00           H  
ATOM    736  HB2 LEU A 527     -10.028 -15.182 -14.858  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -9.709 -13.611 -15.536  1.00  0.00           H  
ATOM    738  HG  LEU A 527     -12.209 -15.240 -16.094  1.00  0.00           H  
ATOM    739 HD11 LEU A 527     -13.333 -13.690 -14.581  1.00  0.00           H  
ATOM    740 HD12 LEU A 527     -11.783 -12.945 -14.194  1.00  0.00           H  
ATOM    741 HD13 LEU A 527     -12.091 -14.627 -13.756  1.00  0.00           H  
ATOM    742 HD21 LEU A 527     -11.580 -12.335 -16.620  1.00  0.00           H  
ATOM    743 HD22 LEU A 527     -13.128 -13.130 -16.906  1.00  0.00           H  
ATOM    744 HD23 LEU A 527     -11.713 -13.598 -17.844  1.00  0.00           H  
ATOM    745  N   PHE A 528      -9.971 -14.041 -19.022  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -9.756 -13.089 -20.131  1.00  0.00           C  
ATOM    747  C   PHE A 528      -9.328 -11.709 -19.620  1.00  0.00           C  
ATOM    748  O   PHE A 528      -8.192 -11.280 -19.857  1.00  0.00           O  
ATOM    749  CB  PHE A 528     -11.020 -12.983 -21.003  1.00  0.00           C  
ATOM    750  CG  PHE A 528     -10.900 -12.053 -22.182  1.00  0.00           C  
ATOM    751  CD1 PHE A 528     -10.221 -12.444 -23.322  1.00  0.00           C  
ATOM    752  CD2 PHE A 528     -11.472 -10.788 -22.149  1.00  0.00           C  
ATOM    753  CE1 PHE A 528     -10.111 -11.595 -24.404  1.00  0.00           C  
ATOM    754  CE2 PHE A 528     -11.367  -9.938 -23.229  1.00  0.00           C  
ATOM    755  CZ  PHE A 528     -10.685 -10.343 -24.358  1.00  0.00           C  
ATOM    756  H   PHE A 528     -10.790 -14.582 -19.031  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -8.949 -13.472 -20.735  1.00  0.00           H  
ATOM    758  HB2 PHE A 528     -11.276 -13.959 -21.389  1.00  0.00           H  
ATOM    759  HB3 PHE A 528     -11.832 -12.634 -20.385  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -9.772 -13.426 -23.359  1.00  0.00           H  
ATOM    761  HD2 PHE A 528     -12.004 -10.470 -21.265  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -9.578 -11.911 -25.288  1.00  0.00           H  
ATOM    763  HE2 PHE A 528     -11.816  -8.957 -23.191  1.00  0.00           H  
ATOM    764  HZ  PHE A 528     -10.603  -9.680 -25.205  1.00  0.00           H  
ATOM    765  N   SER A 529     -10.221 -11.031 -18.928  1.00  0.00           N  
ATOM    766  CA  SER A 529      -9.920  -9.739 -18.325  1.00  0.00           C  
ATOM    767  C   SER A 529     -10.860  -9.477 -17.156  1.00  0.00           C  
ATOM    768  O   SER A 529     -10.414  -9.195 -16.039  1.00  0.00           O  
ATOM    769  CB  SER A 529     -10.037  -8.598 -19.364  1.00  0.00           C  
ATOM    770  OG  SER A 529      -9.123  -8.779 -20.439  1.00  0.00           O  
ATOM    771  H   SER A 529     -11.122 -11.400 -18.818  1.00  0.00           H  
ATOM    772  HA  SER A 529      -8.906  -9.776 -17.957  1.00  0.00           H  
ATOM    773  HB2 SER A 529     -11.038  -8.587 -19.767  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -9.833  -7.651 -18.885  1.00  0.00           H  
ATOM    775  HG  SER A 529      -8.611  -9.568 -20.216  1.00  0.00           H  
ATOM    776  N   PHE A 530     -12.159  -9.618 -17.426  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -13.223  -9.336 -16.477  1.00  0.00           C  
ATOM    778  C   PHE A 530     -13.168  -7.885 -16.056  1.00  0.00           C  
ATOM    779  O   PHE A 530     -12.634  -7.531 -14.988  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -13.252 -10.300 -15.262  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -14.409 -10.066 -14.310  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -15.680 -10.519 -14.627  1.00  0.00           C  
ATOM    783  CD2 PHE A 530     -14.224  -9.401 -13.104  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -16.742 -10.311 -13.767  1.00  0.00           C  
ATOM    785  CE2 PHE A 530     -15.282  -9.192 -12.240  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -16.542  -9.646 -12.573  1.00  0.00           C  
ATOM    787  H   PHE A 530     -12.446  -9.909 -18.320  1.00  0.00           H  
ATOM    788  HA  PHE A 530     -14.138  -9.451 -17.039  1.00  0.00           H  
ATOM    789  HB2 PHE A 530     -13.329 -11.314 -15.620  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -12.332 -10.189 -14.708  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -15.839 -11.038 -15.563  1.00  0.00           H  
ATOM    792  HD2 PHE A 530     -13.238  -9.043 -12.842  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -17.727 -10.669 -14.026  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -15.126  -8.670 -11.307  1.00  0.00           H  
ATOM    795  HZ  PHE A 530     -17.372  -9.486 -11.900  1.00  0.00           H  
ATOM    796  N   LEU A 531     -13.649  -7.049 -16.923  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -13.668  -5.645 -16.683  1.00  0.00           C  
ATOM    798  C   LEU A 531     -14.960  -5.285 -15.997  1.00  0.00           C  
ATOM    799  O   LEU A 531     -15.985  -5.056 -16.651  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -13.507  -4.867 -17.995  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -12.235  -5.160 -18.802  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -12.244  -4.387 -20.098  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -10.985  -4.824 -17.999  1.00  0.00           C  
ATOM    804  H   LEU A 531     -14.014  -7.393 -17.768  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -12.846  -5.406 -16.027  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -14.359  -5.094 -18.619  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -13.523  -3.812 -17.766  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -12.209  -6.212 -19.047  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -13.102  -4.682 -20.683  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -11.340  -4.603 -20.648  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -12.293  -3.329 -19.889  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -10.956  -5.429 -17.105  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -10.998  -3.780 -17.729  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -10.110  -5.031 -18.596  1.00  0.00           H  
ATOM    815  N   GLY A 532     -14.933  -5.322 -14.689  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -16.106  -5.008 -13.916  1.00  0.00           C  
ATOM    817  C   GLY A 532     -16.132  -3.559 -13.542  1.00  0.00           C  
ATOM    818  O   GLY A 532     -17.091  -2.846 -13.829  1.00  0.00           O  
ATOM    819  H   GLY A 532     -14.086  -5.570 -14.263  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -16.984  -5.243 -14.499  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -16.108  -5.605 -13.016  1.00  0.00           H  
ATOM    822  N   LYS A 533     -15.069  -3.116 -12.933  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -14.931  -1.740 -12.520  1.00  0.00           C  
ATOM    824  C   LYS A 533     -13.662  -1.205 -13.136  1.00  0.00           C  
ATOM    825  O   LYS A 533     -12.919  -1.948 -13.765  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -14.790  -1.639 -10.990  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -15.900  -2.280 -10.175  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -15.646  -2.092  -8.678  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -16.684  -2.808  -7.820  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -18.058  -2.338  -8.083  1.00  0.00           N  
ATOM    831  H   LYS A 533     -14.322  -3.723 -12.767  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -15.791  -1.173 -12.844  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -13.862  -2.118 -10.715  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -14.723  -0.596 -10.719  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -16.844  -1.824 -10.439  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -15.925  -3.336 -10.398  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -14.675  -2.488  -8.431  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -15.669  -1.038  -8.448  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -16.629  -3.866  -8.025  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -16.445  -2.641  -6.780  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -18.728  -2.851  -7.477  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -18.327  -2.511  -9.074  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -18.158  -1.325  -7.869  1.00  0.00           H  
ATOM    844  N   LYS A 534     -13.417   0.056 -12.966  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -12.169   0.640 -13.378  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.267   0.667 -12.162  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.123   0.183 -12.185  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -12.351   2.072 -13.943  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -13.119   2.184 -15.274  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -14.578   1.748 -15.179  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -15.281   1.876 -16.523  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -14.642   1.037 -17.566  1.00  0.00           N  
ATOM    853  H   LYS A 534     -14.098   0.625 -12.545  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -11.732  -0.002 -14.128  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -12.884   2.659 -13.209  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -11.371   2.507 -14.080  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -13.099   3.213 -15.601  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -12.616   1.574 -16.009  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -14.616   0.715 -14.863  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -15.086   2.367 -14.453  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -16.312   1.579 -16.412  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -15.242   2.910 -16.829  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -14.678   0.025 -17.332  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -13.643   1.298 -17.691  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -15.097   1.175 -18.491  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.800   1.213 -11.101  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -11.130   1.276  -9.844  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.874   0.421  -8.846  1.00  0.00           C  
ATOM    869  O   CYS A 535     -13.069   0.621  -8.612  1.00  0.00           O  
ATOM    870  CB  CYS A 535     -11.062   2.715  -9.355  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.262   2.944  -7.754  1.00  0.00           S  
ATOM    872  H   CYS A 535     -12.706   1.587 -11.149  1.00  0.00           H  
ATOM    873  HA  CYS A 535     -10.127   0.898  -9.971  1.00  0.00           H  
ATOM    874  HB2 CYS A 535     -10.500   3.285 -10.075  1.00  0.00           H  
ATOM    875  HB3 CYS A 535     -12.071   3.087  -9.283  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -8.979   2.666  -7.949  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.196  -0.527  -8.290  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.780  -1.393  -7.288  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.129  -1.055  -5.961  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.908  -0.943  -5.883  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -11.530  -2.894  -7.592  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -12.275  -3.797  -6.611  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.856  -3.253  -9.034  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.254  -0.630  -8.549  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.841  -1.199  -7.237  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -10.481  -3.055  -7.423  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -13.337  -3.609  -6.683  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -11.941  -3.589  -5.606  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -12.077  -4.832  -6.850  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -11.262  -2.643  -9.697  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -12.903  -3.068  -9.220  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.635  -4.295  -9.207  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.912  -0.879  -4.960  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.412  -0.541  -3.665  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.286  -1.784  -2.795  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.253  -2.522  -2.615  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.323   0.506  -3.003  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.692   0.070  -3.050  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.190   1.840  -3.695  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.878  -0.994  -5.075  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.428  -0.110  -3.786  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.027   0.613  -1.969  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -13.840  -0.320  -2.178  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.858   2.552  -3.235  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -12.409   1.732  -4.747  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.171   2.166  -3.556  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.098  -2.027  -2.272  1.00  0.00           N  
ATOM    908  CA  MET A 538      -9.876  -3.197  -1.434  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.146  -2.880   0.029  1.00  0.00           C  
ATOM    910  O   MET A 538     -10.739  -3.692   0.750  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.440  -3.726  -1.580  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.152  -4.974  -0.733  1.00  0.00           C  
ATOM    913  SD  MET A 538      -6.429  -5.522  -0.797  1.00  0.00           S  
ATOM    914  CE  MET A 538      -6.231  -5.925  -2.528  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.359  -1.406  -2.467  1.00  0.00           H  
ATOM    916  HA  MET A 538     -10.561  -3.966  -1.755  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.255  -3.963  -2.618  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -7.766  -2.943  -1.262  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -8.399  -4.751   0.294  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.786  -5.778  -1.079  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -5.227  -6.284  -2.703  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.406  -5.045  -3.128  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -6.940  -6.692  -2.803  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.713  -1.703   0.474  1.00  0.00           N  
ATOM    925  CA  SER A 539      -9.826  -1.297   1.865  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.627   0.206   2.011  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.072   0.851   1.110  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.784  -2.021   2.715  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.005  -3.422   2.762  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.314  -1.047  -0.137  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.809  -1.566   2.219  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -7.805  -1.836   2.297  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.832  -1.612   3.709  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.635  -3.649   2.064  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.056   0.745   3.146  1.00  0.00           N  
ATOM    936  CA  SER A 540      -9.940   2.150   3.439  1.00  0.00           C  
ATOM    937  C   SER A 540      -9.665   2.354   4.937  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.037   1.501   5.756  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.237   2.855   3.030  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.375   2.274   3.679  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.477   0.211   3.851  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.123   2.557   2.863  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.176   3.898   3.307  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.365   2.775   1.962  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.939   3.024   3.932  1.00  0.00           H  
ATOM    946  N   ALA A 541      -8.982   3.440   5.277  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.709   3.807   6.685  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.340   5.293   6.779  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.740   5.833   5.856  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.571   2.960   7.249  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.633   4.012   4.551  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.605   3.618   7.263  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -7.846   1.915   7.198  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.405   3.232   8.282  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -6.671   3.130   6.680  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.707   5.949   7.874  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.377   7.374   8.076  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.935   7.483   8.573  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.596   6.916   9.626  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.340   8.043   9.104  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.993   9.514   9.310  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.786   7.905   8.650  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.201   5.473   8.573  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.458   7.872   7.121  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.230   7.537  10.051  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.673   9.947  10.027  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.078  10.038   8.370  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.980   9.595   9.679  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.038   6.860   8.550  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.918   8.402   7.701  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.435   8.360   9.385  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.085   8.211   7.834  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.650   8.233   8.133  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.985   9.600   7.921  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.592  10.562   7.432  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.860   7.223   7.223  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.318   5.795   7.414  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.944   7.623   5.752  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.422   8.765   7.095  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.502   7.912   9.153  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.822   7.274   7.520  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.767   5.146   6.750  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.376   5.725   7.210  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.128   5.525   8.440  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.538   8.618   5.630  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.973   7.611   5.426  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.365   6.928   5.162  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.734   9.651   8.320  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.821  10.708   7.974  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.703  10.037   7.231  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.318   8.910   7.584  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.197  11.402   9.180  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.133  12.064  10.150  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.348  12.857  11.173  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -1.088  14.039  10.983  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -0.909  12.219  12.214  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.416   8.912   8.887  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.322  11.420   7.335  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.627  10.669   9.732  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.507  12.146   8.809  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.791  12.730   9.609  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -2.714  11.313  10.663  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -1.085  11.256  12.325  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.389  12.727  12.872  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.187  10.676   6.235  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.875  10.088   5.471  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.203  10.695   5.894  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.353  11.928   5.939  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.603  10.275   3.959  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.511   9.534   2.936  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.947  10.054   2.910  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.486   8.030   3.183  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.523  11.571   5.998  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       0.892   9.033   5.697  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.413   9.957   3.775  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.657  11.334   3.749  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.099   9.709   1.954  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.517   9.495   2.182  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.391   9.933   3.889  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.948  11.098   2.637  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       1.876   7.816   4.167  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.102   7.540   2.443  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.473   7.664   3.105  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.141   9.841   6.212  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.476  10.245   6.582  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.473   9.663   5.608  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.390   8.487   5.256  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.841   9.763   7.993  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.082  10.394   9.139  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       2.841   9.920   9.532  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.631  11.453   9.852  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.174  10.482  10.598  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.963  12.020  10.917  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.736  11.529  11.285  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.070  12.077  12.355  1.00  0.00           O  
ATOM   1036  H   TYR A 546       2.946   8.875   6.182  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.542  11.325   6.552  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.664   8.699   8.046  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.895   9.938   8.145  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.397   9.098   8.989  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.595  11.840   9.560  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.208  10.104  10.895  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.404  12.845  11.457  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       1.718  11.349  12.885  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.384  10.476   5.163  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.464  10.031   4.315  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.743  10.180   5.093  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.950  11.207   5.751  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.521  10.846   3.033  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.341  11.423   5.428  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.308   8.988   4.077  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.340  10.494   2.422  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.680  11.885   3.278  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.592  10.739   2.491  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.587   9.190   5.054  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.783   9.226   5.843  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.881   9.979   5.168  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.192   9.762   3.990  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.255   7.837   6.236  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.410   8.415   4.474  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.538   9.752   6.753  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.065   7.925   6.946  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.586   7.299   5.362  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.447   7.299   6.710  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.431  10.870   5.906  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.565  11.619   5.516  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.779  10.850   5.984  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.738  10.226   7.061  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.516  13.020   6.116  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.689  13.873   5.715  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      14.691  14.387   4.569  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      15.619  14.035   6.518  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.044  11.018   6.798  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.581  11.677   4.438  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.611  13.514   5.794  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.506  12.921   7.188  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.840  10.959   5.208  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.058  10.141   5.256  1.00  0.00           C  
ATOM   1079  C   ARG A 550      17.088   9.012   6.298  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.597   7.907   6.026  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.340  10.991   5.241  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.610  10.181   5.048  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.840  11.065   5.001  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      22.048  10.291   4.702  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      23.299  10.762   4.753  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      23.536  12.018   5.153  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      24.315   9.971   4.412  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.806  11.662   4.527  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.034   9.589   4.338  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.271  11.708   4.437  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.419  11.525   6.177  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.714   9.483   5.865  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.531   9.637   4.120  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.704  11.806   4.227  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      20.961  11.552   5.958  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      21.876   9.360   4.430  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.792  12.635   5.423  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      24.456  12.404   5.207  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      24.165   9.024   4.114  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      25.279  10.253   4.429  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.635   9.254   7.453  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.748   8.187   8.429  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.923   8.411   9.665  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.757   7.487  10.459  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      19.213   7.931   8.840  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.870   9.121   9.542  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.543  10.287   9.277  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.790   8.845  10.436  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.962  10.154   7.675  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.392   7.286   7.953  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.229   7.094   9.521  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      19.780   7.671   7.961  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.019   7.907  10.614  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.209   9.596  10.911  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.390   9.598   9.857  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.811   9.860  11.188  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.663  10.872  11.252  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.475  11.523  12.286  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.947  10.297  12.121  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.931  11.689  11.501  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.383  10.239   9.107  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.456   8.916  11.576  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.525  10.595  13.069  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.615   9.463  12.279  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      18.468  11.269  10.359  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.840  10.948  10.242  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.709  11.857  10.325  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.513  11.390   9.515  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.649  11.018   8.382  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.124  13.281   9.907  1.00  0.00           C  
ATOM   1131  CG  MET A 553      11.975  14.272   9.804  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.504  15.914   9.272  1.00  0.00           S  
ATOM   1133  CE  MET A 553      10.941  16.782   9.287  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.975  10.417   9.428  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.419  11.895  11.364  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.796  13.648  10.670  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.662  13.257   8.975  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.261  13.892   9.087  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.502  14.349  10.769  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      10.264  16.306   8.595  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      11.099  17.809   8.986  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      10.520  16.760  10.280  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.356  11.370  10.128  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.129  11.165   9.395  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.557  12.509   9.104  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.352  13.303  10.023  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.082  10.354  10.164  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.345   8.896  10.308  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.632   8.226  11.448  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.317   7.917   9.257  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.776   6.886  11.182  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.595   6.671   9.836  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.084   7.981   7.884  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.642   5.489   9.080  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.134   6.820   7.144  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.411   5.591   7.743  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.313  11.520  11.097  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.368  10.669   8.466  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.005  10.765  11.158  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.129  10.480   9.674  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.719   8.697  12.418  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.978   6.213  11.872  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.869   8.922   7.400  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.840   4.512   9.495  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       7.959   6.854   6.080  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.440   4.707   7.121  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.317  12.794   7.874  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.769  14.033   7.531  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.331  13.812   7.160  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.033  13.058   6.222  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.556  14.666   6.378  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.095  15.976   6.096  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.482  12.166   7.132  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.828  14.676   8.395  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.601  14.719   6.644  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.441  14.056   5.496  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.386  16.197   5.204  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.444  14.403   7.922  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.038  14.318   7.659  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.799  15.112   6.410  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.086  16.305   6.345  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.285  14.867   8.891  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.744  14.801   8.916  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       1.084  15.774   7.957  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.428  15.806   8.144  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.829  16.285   9.497  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.764  14.930   8.685  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.754  13.292   7.476  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.629  14.282   9.727  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.593  15.892   9.024  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.441  13.802   8.644  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.405  15.007   9.921  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.479  16.763   8.137  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.308  15.476   6.943  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.861  16.452   7.398  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.804  14.803   8.005  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -1.864  16.387   9.550  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.411  17.206   9.741  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.560  15.595  10.231  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.299  14.453   5.431  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.150  15.056   4.137  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.746  15.523   3.940  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.512  16.654   3.518  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.503  14.057   3.027  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.881  13.400   3.147  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       6.039  14.406   3.180  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       6.093  15.288   1.945  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.174  14.507   0.686  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.033  13.527   5.631  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.826  15.895   4.065  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       2.761  13.272   3.032  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.450  14.565   2.075  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       4.908  12.827   4.061  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.018  12.731   2.310  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.920  15.041   4.045  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       6.968  13.862   3.267  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       5.221  15.922   1.931  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       6.983  15.889   2.052  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       5.345  13.894   0.565  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       7.013  13.894   0.641  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.206  15.138  -0.141  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.815  14.674   4.262  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.571  15.003   4.066  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.448  14.266   5.049  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.981  13.349   5.753  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -0.988  14.715   2.611  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -0.645  13.030   2.054  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.049  13.799   4.645  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.672  16.062   4.242  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -2.050  14.877   2.513  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.460  15.395   1.960  1.00  0.00           H  
ATOM   1232  HG  CYS A 558       0.066  13.114   0.939  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.684  14.667   5.124  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.634  14.058   6.000  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.910  13.748   5.242  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.319  14.512   4.352  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.912  15.005   7.175  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -4.279  16.304   6.709  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.007  15.412   4.570  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.209  13.144   6.388  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.721  14.608   7.772  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -3.027  15.091   7.787  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -3.518  16.892   6.825  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.528  12.641   5.562  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.754  12.314   4.921  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.190  10.907   5.177  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.167  10.431   6.315  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.156  12.021   6.228  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.509  12.984   5.298  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.652  12.464   3.857  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.593  10.251   4.147  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.051   8.895   4.225  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.292   8.092   3.175  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -6.905   8.632   2.133  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.602   8.793   4.006  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.109   7.360   4.159  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.361   9.726   4.947  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.566  10.687   3.263  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.793   8.505   5.200  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.791   9.109   2.991  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561      -9.891   7.006   5.157  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.620   6.722   3.437  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.175   7.340   3.992  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.053  10.745   4.761  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.138   9.468   5.970  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.422   9.632   4.771  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.031   6.860   3.468  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.288   6.001   2.591  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.176   5.009   1.931  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.124   4.508   2.551  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.302   5.236   3.387  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.352   6.486   4.320  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -5.744   6.588   1.867  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.786   4.573   2.708  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.886   4.674   4.099  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.629   5.910   3.888  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -6.892   4.714   0.690  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.612   3.662   0.020  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.675   2.817  -0.805  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.867   3.342  -1.580  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.740   4.207  -0.856  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.774   2.939  -1.617  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.186   5.223   0.221  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.043   3.036   0.787  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.390   4.835  -0.265  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.308   4.791  -1.655  1.00  0.00           H  
ATOM   1287  HG  CYS A 563      -8.986   1.948  -2.009  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.757   1.519  -0.631  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.012   0.607  -1.480  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.899   0.346  -2.666  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.037  -0.138  -2.506  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.674  -0.724  -0.735  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.734  -1.783  -1.447  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.302  -2.350  -2.740  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.346  -1.227  -1.689  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.348   1.194   0.086  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.110   1.102  -1.807  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.208  -0.461   0.206  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.611  -1.211  -0.509  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.634  -2.619  -0.773  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.596  -3.051  -3.161  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.478  -1.547  -3.440  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -6.232  -2.859  -2.540  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -2.743  -1.973  -2.186  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -2.890  -0.973  -0.745  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.414  -0.346  -2.312  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.432   0.689  -3.826  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.178   0.505  -5.003  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.512  -0.489  -5.927  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.295  -0.570  -6.014  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.468   1.830  -5.730  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.327   2.743  -4.880  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -6.201   2.534  -6.137  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.538   1.077  -3.957  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.126   0.080  -4.702  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -7.989   1.539  -6.625  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -9.270   2.258  -4.672  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.507   3.664  -5.415  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -7.815   2.957  -3.954  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -5.576   2.726  -5.278  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -6.450   3.460  -6.635  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -5.696   1.876  -6.824  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.311  -1.255  -6.559  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.880  -2.241  -7.492  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.287  -1.720  -8.853  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.443  -1.305  -9.039  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.627  -3.560  -7.138  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -7.266  -4.872  -7.882  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.543  -4.864  -9.370  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -7.449  -6.274  -9.964  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -6.146  -6.952  -9.718  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.276  -1.154  -6.389  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.813  -2.390  -7.428  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -7.471  -3.755  -6.089  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.678  -3.376  -7.276  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -6.212  -5.065  -7.748  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -7.822  -5.676  -7.422  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -8.539  -4.478  -9.536  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -6.822  -4.225  -9.859  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -8.232  -6.880  -9.534  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -7.614  -6.199 -11.030  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -6.223  -7.893 -10.158  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -5.962  -7.129  -8.708  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -5.327  -6.476 -10.150  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.376  -1.698  -9.786  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.720  -1.262 -11.117  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.133  -2.449 -11.893  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.327  -3.303 -12.196  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.574  -0.524 -11.834  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -5.292   0.856 -11.285  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.100   1.793 -11.545  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -4.266   1.054 -10.634  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.460  -2.008  -9.600  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.573  -0.606 -11.029  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -4.672  -1.107 -11.727  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.816  -0.440 -12.884  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.403  -2.533 -12.171  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.962  -3.687 -12.868  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -8.385  -3.878 -14.291  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.919  -4.971 -14.607  1.00  0.00           O  
ATOM   1361  CB  ASN A 568     -10.502  -3.655 -12.849  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -11.143  -4.762 -13.669  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -11.423  -4.586 -14.838  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -11.387  -5.898 -13.063  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.989  -1.790 -11.909  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -8.639  -4.543 -12.295  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.841  -3.758 -11.828  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.838  -2.704 -13.234  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -11.166  -6.021 -12.118  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -11.784  -6.600 -13.629  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -8.358  -2.829 -15.160  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.772  -2.961 -16.495  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -6.249  -3.216 -16.448  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.725  -4.034 -17.202  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -8.082  -1.614 -17.170  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.323  -0.668 -16.049  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.942  -1.480 -14.958  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -8.244  -3.763 -17.039  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -7.241  -1.308 -17.773  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -8.957  -1.715 -17.795  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -7.384  -0.250 -15.717  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -8.995   0.118 -16.361  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.678  -1.088 -13.986  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569     -10.015  -1.514 -15.073  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.552  -2.547 -15.528  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -4.102  -2.651 -15.431  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.711  -3.926 -14.656  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.553  -4.342 -14.658  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.591  -1.400 -14.702  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.094  -1.202 -14.691  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.489  -1.139 -16.074  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -1.076  -2.142 -16.624  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -1.456   0.027 -16.649  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -6.009  -1.952 -14.899  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.680  -2.676 -16.425  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.042  -0.512 -15.115  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.899  -1.492 -13.668  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.915  -0.265 -14.189  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.644  -2.009 -14.134  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -1.826   0.790 -16.156  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -1.077   0.102 -17.548  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.713  -4.541 -14.019  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -4.590  -5.788 -13.232  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.750  -5.627 -11.941  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -3.737  -6.524 -11.090  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -4.068  -6.957 -14.090  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.976  -7.326 -15.259  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -4.390  -8.463 -16.081  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -3.094  -8.103 -16.666  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -2.306  -8.913 -17.384  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -2.665 -10.167 -17.634  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -1.159  -8.455 -17.856  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.605  -4.134 -14.063  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -5.595  -6.025 -12.916  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -3.100  -6.689 -14.486  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -3.957  -7.828 -13.459  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -5.940  -7.631 -14.878  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -5.098  -6.459 -15.890  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -4.262  -9.327 -15.446  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -5.081  -8.699 -16.877  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -2.796  -7.177 -16.508  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -3.534 -10.543 -17.304  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -2.068 -10.785 -18.154  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -0.882  -7.507 -17.674  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -0.538  -9.021 -18.406  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.110  -4.496 -11.779  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.210  -4.258 -10.682  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.891  -3.537  -9.491  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.134  -3.469  -9.413  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.987  -3.517 -11.217  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.383  -2.419 -11.990  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.226  -3.752 -12.409  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.886  -5.226 -10.330  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.344  -3.176 -10.421  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.428  -4.188 -11.854  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -1.366  -1.625 -11.444  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.075  -3.023  -8.575  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.539  -2.470  -7.299  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.888  -1.124  -7.052  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.710  -0.928  -7.370  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.230  -3.469  -6.153  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.908  -4.800  -6.385  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.295  -5.800  -7.140  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -4.183  -5.028  -5.915  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -2.948  -6.975  -7.424  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -4.832  -6.211  -6.177  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -4.215  -7.175  -6.936  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -4.891  -8.319  -7.250  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.121  -2.948  -8.775  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.607  -2.333  -7.368  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.164  -3.635  -6.094  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.589  -3.066  -5.218  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -1.297  -5.639  -7.516  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -4.667  -4.269  -5.318  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -2.462  -7.740  -8.009  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -5.828  -6.371  -5.793  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -4.337  -9.102  -7.112  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.634  -0.213  -6.477  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.196   1.154  -6.352  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.615   1.740  -4.988  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.669   1.389  -4.441  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.888   1.924  -7.486  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.477   3.345  -7.709  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -1.410   3.639  -8.526  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.186   4.389  -7.139  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -1.047   4.940  -8.768  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -2.830   5.693  -7.384  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.760   5.966  -8.197  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.526  -0.441  -6.123  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.130   1.221  -6.499  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -2.834   1.393  -8.423  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -3.931   1.941  -7.220  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -0.851   2.830  -8.974  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -4.025   4.170  -6.495  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -0.203   5.157  -9.408  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -3.385   6.505  -6.941  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.487   6.992  -8.389  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.782   2.602  -4.443  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.111   3.335  -3.237  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.305   4.770  -3.546  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.505   5.383  -4.271  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.073   3.194  -2.125  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.098   1.910  -1.338  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575       0.103   1.827  -0.421  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -2.370   1.836  -0.513  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -0.911   2.781  -4.865  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.053   2.945  -2.882  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -0.080   3.328  -2.528  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -1.277   3.992  -1.427  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.103   1.101  -2.040  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575       0.091   2.658   0.267  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       1.009   1.862  -1.008  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575       0.071   0.902   0.134  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -2.351   0.934   0.081  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -3.232   1.821  -1.163  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -2.425   2.689   0.147  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.354   5.304  -3.022  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.662   6.675  -3.199  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.113   7.215  -1.862  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.898   6.569  -1.138  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.742   6.839  -4.301  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -6.120   6.281  -3.942  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -7.039   6.161  -5.159  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -7.152   7.393  -5.950  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -8.209   7.709  -6.722  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -9.329   6.988  -6.669  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -8.144   8.766  -7.525  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -3.964   4.767  -2.472  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.758   7.193  -3.492  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -4.860   7.891  -4.520  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.396   6.336  -5.191  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -5.995   5.299  -3.509  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -6.580   6.933  -3.215  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.655   5.384  -5.802  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -8.022   5.875  -4.816  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -6.354   7.970  -5.949  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -9.434   6.198  -6.060  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576     -10.123   7.217  -7.241  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -7.316   9.332  -7.568  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -8.904   9.042  -8.117  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.595   8.336  -1.509  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.928   8.962  -0.266  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.623  10.271  -0.588  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.076  11.139  -1.292  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.652   9.183   0.603  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.975   7.862   0.992  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.899  10.007   1.834  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.805   6.947   1.828  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -2.967   8.785  -2.115  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.621   8.318   0.259  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.979   9.709  -0.047  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.714   7.323   0.094  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -1.068   8.088   1.536  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.938  10.049   2.327  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.603   9.486   2.464  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.249  10.992   1.566  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.689   6.665   1.278  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -3.083   7.468   2.732  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.227   6.069   2.074  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.815  10.394  -0.112  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.651  11.512  -0.419  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.858  12.411   0.757  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.204  11.968   1.856  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.972  11.068  -1.120  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.572   9.815  -0.548  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -8.015   8.591  -0.867  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.655   9.849   0.311  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.496   7.439  -0.345  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.160   8.670   0.834  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.566   7.460   0.504  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.168   9.709   0.499  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -6.085  12.087  -1.136  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.706  11.852  -1.021  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.780  10.899  -2.169  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.168   8.560  -1.538  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578     -10.111  10.795   0.562  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.036   6.500  -0.614  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -11.009   8.691   1.502  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.892   6.513   0.913  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.611  13.673   0.506  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.688  14.731   1.494  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.116  14.893   1.992  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.052  14.858   1.205  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.190  16.029   0.860  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -6.279  17.198   1.782  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -7.322  17.820   1.830  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -5.288  17.510   2.462  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.371  13.905  -0.410  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.043  14.482   2.322  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.158  15.910   0.567  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.783  16.239  -0.019  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.276  15.031   3.288  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.602  15.125   3.879  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.153  16.577   3.928  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.320  16.818   3.578  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.669  14.447   5.296  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.090  14.477   5.868  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.684  15.069   6.282  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -12.093  13.704   5.040  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.473  15.075   3.850  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.252  14.569   3.220  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.386  13.413   5.154  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -11.083  14.053   6.860  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.422  15.503   5.921  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.934  16.110   6.420  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.677  14.986   5.901  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.750  14.557   7.230  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.155  14.129   4.050  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -13.061  13.764   5.517  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.794  12.669   4.974  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -9.313  17.530   4.325  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.725  18.874   4.553  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -10.062  19.632   3.290  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -11.066  20.344   3.235  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.663  19.579   5.304  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -8.425  19.055   6.703  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -7.334  19.838   7.376  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -7.066  19.336   8.772  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -5.989  20.104   9.419  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.354  17.391   4.477  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.587  18.841   5.193  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -7.778  19.421   4.717  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -8.889  20.624   5.328  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -9.334  19.146   7.278  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -8.131  18.018   6.648  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -6.429  19.752   6.794  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -7.634  20.874   7.422  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -7.967  19.433   9.359  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -6.777  18.297   8.721  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -5.114  20.036   8.862  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -5.804  19.736  10.373  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -6.245  21.110   9.499  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -9.240  19.501   2.304  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -9.441  20.172   1.041  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -10.075  19.188   0.088  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.954  19.530  -0.706  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -8.090  20.651   0.489  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -8.202  21.495  -0.758  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -8.241  20.948  -1.857  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -8.214  22.738  -0.643  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.450  18.909   2.394  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -10.096  21.017   1.186  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -7.601  21.246   1.246  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -7.477  19.789   0.271  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.635  17.944   0.192  1.00  0.00           N  
ATOM   1626  CA  GLY A 583     -10.186  16.883  -0.626  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.535  16.808  -1.977  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.996  16.084  -2.858  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.920  17.762   0.846  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583     -10.057  15.941  -0.116  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.241  17.072  -0.757  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.459  17.544  -2.129  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.749  17.661  -3.395  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.162  16.337  -3.893  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.210  16.065  -5.090  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.665  18.739  -3.292  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.606  18.481  -2.215  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.667  19.668  -2.052  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -3.943  20.011  -3.345  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -3.076  21.190  -3.183  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.151  18.052  -1.350  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.470  17.992  -4.128  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.165  18.802  -4.248  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.140  19.686  -3.085  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -6.101  18.297  -1.272  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.031  17.611  -2.494  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -5.240  20.525  -1.730  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -3.937  19.430  -1.293  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -3.333  19.172  -3.645  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -4.671  20.217  -4.114  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -2.342  21.030  -2.464  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -3.639  22.017  -2.900  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -2.599  21.419  -4.078  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.635  15.514  -2.959  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.957  14.236  -3.284  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.644  14.537  -4.058  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.656  15.174  -5.112  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.933  13.284  -4.055  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -6.498  11.822  -4.337  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -7.670  11.043  -4.908  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.344  11.750  -5.316  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.727  15.800  -2.030  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.675  13.794  -2.338  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.852  13.242  -3.489  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -7.151  13.769  -4.994  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -6.202  11.354  -3.410  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -7.369  10.025  -5.101  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -7.982  11.502  -5.835  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -8.492  11.051  -4.208  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -5.650  12.161  -6.267  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -5.052  10.720  -5.449  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.508  12.319  -4.935  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.526  14.084  -3.538  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.237  14.453  -4.122  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.150  13.402  -3.915  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.045  13.727  -3.954  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.805  15.835  -3.548  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.884  16.043  -1.999  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -0.962  15.118  -1.219  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -1.590  17.481  -1.647  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.534  13.485  -2.760  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.388  14.582  -5.182  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -0.783  16.008  -3.846  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.419  16.588  -4.017  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -2.896  15.830  -1.681  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586       0.060  15.304  -1.509  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -1.213  14.091  -1.441  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -1.078  15.302  -0.161  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.314  18.125  -2.124  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -0.600  17.736  -1.995  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -1.639  17.609  -0.575  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.521  12.161  -3.752  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.527  11.180  -3.450  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.793   9.930  -4.251  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -1.881   9.340  -4.161  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.616  10.885  -1.976  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.535  10.154  -1.387  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.648  10.721  -0.862  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.685   8.745  -1.218  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.478   9.762  -0.376  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.912   8.545  -0.571  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.099   7.631  -1.537  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.375   7.297  -0.234  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.372   6.383  -1.193  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.593   6.239  -0.545  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.443  11.846  -3.873  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.452  11.577  -3.668  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.719  11.815  -1.437  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.504  10.290  -1.828  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       1.828  11.783  -0.845  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.349   9.918   0.054  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.046   7.737  -2.041  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.319   7.152   0.270  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.194   5.484  -1.411  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.917   5.255  -0.270  1.00  0.00           H  
ATOM   1716  N   GLU A 588       0.205   9.512  -4.998  1.00  0.00           N  
ATOM   1717  CA  GLU A 588       0.103   8.358  -5.858  1.00  0.00           C  
ATOM   1718  C   GLU A 588       1.343   7.490  -5.741  1.00  0.00           C  
ATOM   1719  O   GLU A 588       2.473   8.007  -5.709  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -0.001   8.770  -7.357  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -1.268   9.500  -7.836  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -1.443  10.890  -7.288  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -0.541  11.734  -7.478  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -2.483  11.163  -6.676  1.00  0.00           O  
ATOM   1725  H   GLU A 588       1.053  10.001  -4.971  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -0.781   7.794  -5.605  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588       0.823   9.440  -7.550  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588       0.153   7.891  -7.965  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -1.236   9.577  -8.912  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -2.124   8.905  -7.555  1.00  0.00           H  
ATOM   1731  N   GLN A 589       1.145   6.192  -5.652  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       2.222   5.237  -5.796  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.639   3.908  -6.211  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.656   3.446  -5.633  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       3.153   5.141  -4.535  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       2.574   4.490  -3.276  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       2.915   2.996  -3.107  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       3.008   2.509  -2.002  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       3.136   2.279  -4.180  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.239   5.849  -5.472  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.796   5.594  -6.641  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       4.027   4.570  -4.810  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       3.470   6.143  -4.288  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       2.952   5.016  -2.412  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       1.499   4.598  -3.305  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       3.088   2.682  -5.071  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       3.337   1.333  -4.033  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.207   3.313  -7.210  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.729   2.047  -7.698  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.574   0.923  -7.111  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.792   1.093  -6.902  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       1.716   2.055  -9.228  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.151   0.811  -9.868  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       0.890   1.007 -11.334  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       1.850   0.993 -12.137  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590      -0.279   1.176 -11.714  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.975   3.728  -7.660  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.718   1.932  -7.336  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.136   2.902  -9.565  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       2.730   2.188  -9.577  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       1.857   0.004  -9.743  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       0.225   0.559  -9.377  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.939  -0.189  -6.802  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.603  -1.298  -6.143  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.358  -2.192  -7.091  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.232  -2.104  -8.313  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.653  -2.132  -5.244  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.187  -1.504  -3.910  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       2.368  -1.176  -3.012  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.327  -0.279  -4.128  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.990  -0.287  -7.046  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.344  -0.849  -5.500  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.771  -2.355  -5.824  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.148  -3.066  -5.019  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       0.600  -2.245  -3.387  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       3.018  -0.465  -3.502  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       2.921  -2.080  -2.799  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591       2.007  -0.754  -2.086  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       0.059   0.124  -3.164  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.567  -0.556  -4.668  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       0.879   0.460  -4.689  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.116  -3.064  -6.502  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       4.987  -3.950  -7.197  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.615  -5.404  -6.948  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.626  -5.680  -6.278  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.443  -3.636  -6.842  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.675  -3.420  -5.373  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       6.857  -4.476  -4.516  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.700  -2.134  -4.845  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.058  -4.271  -3.180  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       6.900  -1.921  -3.505  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.082  -2.995  -2.678  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       7.281  -2.796  -1.339  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.073  -3.148  -5.528  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       4.843  -3.745  -8.244  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       7.072  -4.457  -7.154  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.751  -2.742  -7.363  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       6.840  -5.483  -4.911  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.557  -1.292  -5.506  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       7.200  -5.122  -2.533  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.916  -0.915  -3.111  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       6.735  -2.048  -1.054  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.412  -6.310  -7.494  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       5.111  -7.748  -7.487  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.969  -8.343  -6.063  1.00  0.00           C  
ATOM   1806  O   ASN A 593       3.910  -8.859  -5.712  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       6.162  -8.509  -8.310  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       5.798  -9.966  -8.556  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       6.116 -10.836  -7.772  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       5.153 -10.238  -9.674  1.00  0.00           N  
ATOM   1811  H   ASN A 593       6.235  -6.003  -7.936  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       4.157  -7.861  -7.981  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       6.277  -8.025  -9.269  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       7.104  -8.476  -7.784  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       4.938  -9.510 -10.297  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       4.916 -11.169  -9.861  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.019  -8.276  -5.254  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       5.944  -8.848  -3.897  1.00  0.00           C  
ATOM   1819  C   ASN A 594       5.937  -7.772  -2.847  1.00  0.00           C  
ATOM   1820  O   ASN A 594       6.989  -7.267  -2.464  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.105  -9.808  -3.591  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       7.206 -10.980  -4.531  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.890 -10.907  -5.543  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       6.537 -12.059  -4.212  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.842  -7.846  -5.561  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.016  -9.398  -3.831  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.031  -9.257  -3.635  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       6.984 -10.179  -2.582  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       5.999 -12.059  -3.390  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       6.596 -12.846  -4.794  1.00  0.00           H  
ATOM   1831  N   PHE A 595       4.785  -7.399  -2.400  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       4.690  -6.402  -1.366  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.550  -7.055  -0.001  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.590  -7.790   0.266  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       3.554  -5.417  -1.660  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       3.319  -4.381  -0.599  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       4.171  -3.302  -0.467  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       2.241  -4.491   0.267  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       3.956  -2.348   0.506  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       2.020  -3.541   1.239  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       2.878  -2.469   1.361  1.00  0.00           C  
ATOM   1842  H   PHE A 595       3.972  -7.803  -2.767  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       5.625  -5.861  -1.370  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       3.781  -4.891  -2.577  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       2.646  -5.977  -1.802  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       5.014  -3.209  -1.135  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       1.569  -5.331   0.174  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       4.633  -1.511   0.593  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       1.175  -3.640   1.905  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       2.704  -1.724   2.123  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.534  -6.826   0.828  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.567  -7.344   2.179  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.204  -6.210   3.129  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.734  -5.100   2.998  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.989  -7.887   2.526  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       7.044  -8.468   3.933  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.438  -8.924   1.503  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.284  -6.271   0.525  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.842  -8.139   2.270  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.678  -7.056   2.485  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.047  -8.817   4.137  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       6.357  -9.299   4.005  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       6.770  -7.710   4.650  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       8.425  -9.278   1.756  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.458  -8.475   0.520  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.747  -9.754   1.503  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.312  -6.467   4.063  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.867  -5.430   4.948  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.771  -5.353   6.187  1.00  0.00           C  
ATOM   1870  O   TYR A 597       5.239  -6.396   6.683  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.450  -5.690   5.387  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.717  -4.431   5.768  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.793  -3.893   7.033  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.951  -3.767   4.817  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.124  -2.737   7.340  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.282  -2.610   5.113  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.369  -2.096   6.371  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.306  -0.932   6.683  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.942  -7.371   4.142  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.864  -4.539   4.345  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.931  -6.138   4.554  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.428  -6.379   6.215  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.384  -4.395   7.784  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.885  -4.185   3.824  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.194  -2.327   8.337  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.308  -2.113   4.357  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.166  -0.944   6.255  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.022  -4.140   6.683  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.861  -3.934   7.868  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.084  -3.125   8.918  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.528  -2.060   8.612  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.162  -3.180   7.489  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.062  -3.926   6.500  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.120  -5.157   6.484  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.761  -3.186   5.668  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.644  -3.335   6.269  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.113  -4.897   8.282  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.890  -2.238   7.034  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.723  -2.982   8.389  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.674  -2.206   5.718  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.340  -3.626   5.014  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.005  -3.614  10.131  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.288  -2.895  11.160  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.128  -2.694  12.438  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.423  -3.652  13.154  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.954  -3.581  11.464  1.00  0.00           C  
ATOM   1907  OG  SER A 599       3.133  -4.920  11.887  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.439  -4.467  10.351  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.074  -1.918  10.751  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.450  -3.040  12.250  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.340  -3.575  10.577  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.774  -5.364  11.313  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.548  -1.454  12.721  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.290  -1.155  13.928  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.384  -0.947  15.169  1.00  0.00           C  
ATOM   1916  O   PRO A 600       5.885  -1.024  16.297  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.039   0.117  13.570  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.144   0.813  12.613  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.390  -0.265  11.872  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.998  -1.942  14.147  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.218   0.694  14.465  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.983  -0.137  13.108  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       5.452   1.432  13.163  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       6.729   1.407  11.927  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.347   0.007  11.822  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.803  -0.424  10.887  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.046  -0.649  14.951  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.065  -0.543  16.023  1.00  0.00           C  
ATOM   1929  C   ARG A 601       3.105   0.808  16.684  1.00  0.00           C  
ATOM   1930  O   ARG A 601       4.152   1.429  16.802  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.189  -1.691  17.023  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       2.232  -1.664  18.207  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       0.800  -1.897  17.779  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       0.594  -3.240  17.221  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601      -0.601  -3.771  16.928  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601      -1.702  -3.047  17.053  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601      -0.679  -5.015  16.479  1.00  0.00           N  
ATOM   1938  H   ARG A 601       3.665  -0.418  14.078  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       2.109  -0.624  15.531  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       2.953  -2.560  16.429  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       4.213  -1.708  17.356  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       2.516  -2.431  18.913  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       2.305  -0.696  18.679  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       0.157  -1.759  18.634  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       0.541  -1.165  17.029  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       1.414  -3.775  17.098  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601      -1.682  -2.082  17.364  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601      -2.608  -3.435  16.854  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       0.124  -5.603  16.334  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601      -1.562  -5.446  16.270  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.963   1.255  17.087  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       1.838   2.543  17.661  1.00  0.00           C  
ATOM   1953  C   GLY A 602       0.968   3.375  16.797  1.00  0.00           C  
ATOM   1954  O   GLY A 602       1.157   4.574  16.699  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.166   0.694  16.991  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       1.400   2.453  18.642  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       2.809   3.008  17.732  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.014   2.684  16.127  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.964   3.294  15.198  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.245   3.650  13.968  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.652   4.546  13.204  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.641   4.546  15.780  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -2.398   4.288  17.027  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -3.725   3.920  16.993  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -1.776   4.398  18.242  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -4.407   3.664  18.148  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -2.431   4.154  19.390  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -3.755   3.782  19.350  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -4.427   3.523  20.511  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.005   1.707  16.212  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.708   2.547  14.965  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -0.886   5.284  16.002  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -2.323   4.950  15.046  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -4.222   3.830  16.037  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.738   4.692  18.272  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603      -5.445   3.376  18.103  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -1.860   4.259  20.295  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -4.273   4.240  21.141  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.790   2.900  13.704  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.645   3.284  12.688  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.179   2.061  11.963  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.656   1.107  12.591  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.739   4.076  13.388  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.683   4.826  12.516  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.330   6.076  12.043  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.916   4.317  12.189  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.186   6.801  11.258  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.779   5.038  11.408  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.411   6.283  10.941  1.00  0.00           C  
ATOM   1990  H   PHE A 604       0.971   2.072  14.216  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.140   3.952  12.008  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.198   4.790  13.990  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.255   3.451  14.098  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.360   6.476  12.298  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.205   3.343  12.551  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.900   7.776  10.892  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.747   4.629  11.158  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.094   6.849  10.326  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.049   2.065  10.650  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.585   1.018   9.815  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.534   1.646   8.821  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.320   2.762   8.414  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.495   0.282   9.047  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.465  -0.490   9.843  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.729  -0.858   9.286  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.466  -1.020  11.092  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.432  -1.569  10.115  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.737  -1.696  11.236  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.576   2.803  10.196  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.124   0.319  10.436  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.945   1.010   8.473  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.972  -0.401   8.358  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.977  -0.627   8.360  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.253  -0.933  11.828  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.407  -1.971   9.851  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.152  -1.909  12.106  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.538   0.920   8.423  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.573   1.409   7.526  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.604   0.533   6.289  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.508  -0.691   6.406  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.949   1.311   8.220  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.153  -0.033   8.697  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.050   2.283   9.379  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.604  -0.018   8.685  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.386   2.446   7.281  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.709   1.545   7.488  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       6.761  -0.615   8.032  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       7.998   2.159   9.883  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.241   2.085  10.067  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       6.960   3.294   9.012  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.718   1.106   5.132  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.761   0.293   3.933  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.730   0.835   2.896  1.00  0.00           C  
ATOM   2034  O   PHE A 607       6.999   2.038   2.837  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.352   0.106   3.339  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.644   1.380   2.926  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.050   2.204   3.871  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.570   1.741   1.596  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.400   3.364   3.491  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       2.919   2.897   1.212  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.334   3.708   2.162  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.767   2.089   5.050  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       6.122  -0.680   4.237  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       4.443  -0.508   2.456  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.740  -0.413   4.060  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.102   1.934   4.916  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       4.027   1.109   0.848  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       1.945   3.999   4.235  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.869   3.168   0.169  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.826   4.614   1.864  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.272  -0.063   2.098  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.145   0.325   1.019  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.283   0.805  -0.130  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.659  -0.003  -0.845  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       9.045  -0.844   0.588  1.00  0.00           C  
ATOM   2056  H   ALA A 608       7.065  -1.007   2.244  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.760   1.144   1.364  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.444  -1.674   0.242  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       9.650  -1.172   1.419  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.692  -0.534  -0.220  1.00  0.00           H  
ATOM   2061  N   GLY A 609       7.219   2.096  -0.292  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       6.373   2.668  -1.286  1.00  0.00           C  
ATOM   2063  C   GLY A 609       7.151   3.157  -2.447  1.00  0.00           C  
ATOM   2064  O   GLY A 609       7.929   4.100  -2.316  1.00  0.00           O  
ATOM   2065  H   GLY A 609       7.776   2.677   0.273  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       5.681   1.915  -1.629  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       5.822   3.492  -0.856  1.00  0.00           H  
ATOM   2068  N   ASP A 610       6.961   2.503  -3.578  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       7.632   2.844  -4.839  1.00  0.00           C  
ATOM   2070  C   ASP A 610       9.151   2.599  -4.726  1.00  0.00           C  
ATOM   2071  O   ASP A 610       9.625   1.488  -5.006  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       7.290   4.293  -5.282  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       7.873   4.688  -6.613  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       7.220   4.461  -7.640  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       8.972   5.257  -6.648  1.00  0.00           O  
ATOM   2076  H   ASP A 610       6.340   1.748  -3.557  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       7.256   2.148  -5.577  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       6.218   4.392  -5.356  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       7.648   4.981  -4.529  1.00  0.00           H  
ATOM   2080  N   THR A 611       9.885   3.593  -4.270  1.00  0.00           N  
ATOM   2081  CA  THR A 611      11.303   3.464  -4.018  1.00  0.00           C  
ATOM   2082  C   THR A 611      11.667   4.358  -2.827  1.00  0.00           C  
ATOM   2083  O   THR A 611      12.836   4.672  -2.582  1.00  0.00           O  
ATOM   2084  CB  THR A 611      12.167   3.831  -5.277  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      13.565   3.587  -5.013  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      11.989   5.293  -5.679  1.00  0.00           C  
ATOM   2087  H   THR A 611       9.457   4.461  -4.108  1.00  0.00           H  
ATOM   2088  HA  THR A 611      11.488   2.436  -3.739  1.00  0.00           H  
ATOM   2089  HB  THR A 611      11.862   3.194  -6.093  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      13.828   4.309  -4.422  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      12.603   5.511  -6.541  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      12.284   5.927  -4.856  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      10.952   5.473  -5.921  1.00  0.00           H  
ATOM   2094  N   CYS A 612      10.664   4.721  -2.069  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      10.854   5.559  -0.929  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.319   4.876   0.308  1.00  0.00           C  
ATOM   2097  O   CYS A 612       9.679   3.817   0.216  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      10.187   6.929  -1.145  1.00  0.00           C  
ATOM   2099  SG  CYS A 612       8.423   6.881  -1.529  1.00  0.00           S  
ATOM   2100  H   CYS A 612       9.750   4.399  -2.241  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      11.917   5.709  -0.808  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      10.294   7.519  -0.247  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      10.687   7.430  -1.959  1.00  0.00           H  
ATOM   2104  HG  CYS A 612       8.080   5.608  -1.701  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.555   5.470   1.441  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.085   4.923   2.674  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.943   5.798   3.132  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.106   7.012   3.323  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.244   4.952   3.689  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.945   4.434   5.101  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.605   2.950   5.187  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.035   2.356   4.281  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.993   2.342   6.278  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.047   6.318   1.461  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.755   3.906   2.525  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      12.053   4.355   3.295  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.592   5.971   3.767  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      11.810   4.610   5.722  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613      10.115   5.002   5.497  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      11.471   2.866   6.960  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      10.803   1.388   6.399  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.809   5.190   3.307  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.595   5.854   3.654  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.860   5.055   4.697  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.062   3.845   4.824  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.692   6.086   2.401  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.213   7.242   1.563  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.673   4.839   1.538  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.712   4.219   3.206  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.853   6.815   4.073  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.678   6.283   2.714  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.576   7.378   0.701  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.218   7.022   1.237  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.214   8.145   2.156  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       5.047   5.009   0.673  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.281   4.009   2.108  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.678   4.609   1.218  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.053   5.709   5.453  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.333   5.061   6.497  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.002   5.689   6.669  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.803   6.863   6.313  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.102   5.154   7.782  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.922   6.676   5.319  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.221   4.016   6.251  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.075   4.707   7.651  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.567   4.632   8.561  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.218   6.193   8.055  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.085   4.941   7.209  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.776   5.487   7.446  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.392   5.403   8.912  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.622   4.380   9.588  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.325   4.914   6.503  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.729   3.424   6.610  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.826   3.132   5.607  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.439   2.484   6.364  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.335   4.014   7.461  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.884   6.541   7.239  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -1.222   5.492   6.666  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.000   5.100   5.489  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.130   3.242   7.596  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -2.086   2.085   5.659  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.468   3.358   4.612  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.696   3.732   5.824  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.101   1.462   6.456  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.216   2.675   7.088  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.826   2.644   5.369  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.166   6.487   9.388  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.586   6.656  10.772  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.096   6.731  10.809  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.679   7.587  10.176  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.029   7.944  11.293  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.364   8.345  12.702  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -0.426   9.531  12.986  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.599   7.395  13.588  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.316   7.235   8.768  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.235   5.821  11.361  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.103   7.860  11.264  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.272   8.731  10.617  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -0.517   6.446  13.347  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.861   7.668  14.497  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.701   5.862  11.555  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.153   5.681  11.572  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.738   5.757  12.970  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.027   5.660  13.958  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.503   4.338  10.928  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.595   3.256  11.380  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -3.765   2.649  12.601  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.534   2.871  10.583  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -2.905   1.680  13.018  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.669   1.908  10.997  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -1.852   1.305  12.216  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.167   5.301  12.163  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.594   6.461  10.967  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.508   4.064  11.212  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.449   4.391   9.854  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.593   2.946  13.231  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.394   3.345   9.622  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.049   1.206  13.977  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -0.842   1.612  10.366  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.165   0.539  12.545  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.041   5.943  13.034  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.744   6.025  14.304  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.183   4.647  14.811  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.362   4.456  16.009  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.960   6.930  14.178  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.530   6.046  12.189  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.074   6.467  15.025  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.651   7.906  13.834  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.438   7.025  15.143  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.658   6.504  13.471  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.355   3.693  13.913  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -7.865   2.376  14.310  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -6.844   1.279  14.144  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -6.465   0.946  13.028  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.147   1.982  13.548  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.362   2.818  13.882  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -11.095   2.517  14.823  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -10.622   3.832  13.101  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.111   3.858  12.980  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.113   2.440  15.358  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -8.959   2.097  12.491  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.371   0.945  13.751  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -10.041   4.028  12.335  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.427   4.358  13.298  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.429   0.701  15.259  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.489  -0.421  15.270  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.059  -1.644  14.583  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.360  -2.315  13.801  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.082  -0.766  16.707  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -4.093   0.200  17.324  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -2.703   0.034  16.744  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -2.504   0.254  15.552  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -1.800  -0.384  17.478  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -6.776   1.038  16.111  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -4.609  -0.108  14.733  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -5.968  -0.779  17.326  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.639  -1.751  16.711  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -4.430   1.210  17.138  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -4.047   0.022  18.388  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.324  -1.917  14.838  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -7.965  -3.091  14.302  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.154  -2.974  12.811  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -7.720  -3.842  12.072  1.00  0.00           O  
ATOM   2244  CB  GLU A 622      -9.287  -3.369  14.999  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.008  -4.599  14.485  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -11.276  -4.871  15.232  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -12.295  -4.197  14.958  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -11.288  -5.774  16.099  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -7.834  -1.295  15.400  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -7.302  -3.922  14.485  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622      -9.103  -3.508  16.054  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622      -9.930  -2.515  14.862  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -10.248  -4.450  13.442  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622      -9.351  -5.449  14.579  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.755  -1.869  12.365  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.025  -1.633  10.950  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.732  -1.665  10.143  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.700  -2.082   8.973  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.718  -0.285  10.784  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -10.018   0.070   9.369  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -10.807   1.336   9.251  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -10.239   2.424   9.397  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.036   1.254   9.014  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.039  -1.164  12.982  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.685  -2.411  10.593  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623     -10.646  -0.244  11.326  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.056   0.473  11.173  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623      -9.068   0.176   8.867  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -10.575  -0.756   8.956  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.680  -1.268  10.792  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.386  -1.201  10.198  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.807  -2.550  10.026  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.177  -2.829   9.010  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.498  -0.352  11.004  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.818  -1.026  11.731  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.450  -0.779   9.210  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.366  -0.797  11.980  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.938   0.626  11.119  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.540  -0.254  10.517  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.002  -3.391  11.013  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.564  -4.760  10.935  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.337  -5.446   9.826  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.799  -6.272   9.097  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -4.843  -5.482  12.248  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.390  -6.940  12.255  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -4.888  -7.686  13.482  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -6.415  -7.748  13.508  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -6.923  -8.521  14.649  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.461  -3.084  11.827  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.504  -4.782  10.727  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -4.338  -4.960  13.049  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -5.907  -5.453  12.418  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -4.776  -7.427  11.373  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -3.310  -6.973  12.238  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -4.493  -8.691  13.469  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -4.542  -7.173  14.368  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -6.813  -6.748  13.588  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -6.761  -8.201  12.591  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -6.599  -9.508  14.603  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -7.964  -8.524  14.651  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -6.592  -8.107  15.541  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.597  -5.053   9.689  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.481  -5.654   8.722  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.031  -5.357   7.307  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.909  -6.277   6.507  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.938  -5.230   8.936  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.443  -5.505  10.343  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.925  -5.198  10.512  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.796  -6.111   9.668  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -13.225  -5.815   9.854  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -6.927  -4.331  10.269  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.408  -6.722   8.864  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.023  -4.173   8.738  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.554  -5.777   8.238  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.222  -6.517  10.636  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -8.887  -4.856  11.004  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.194  -5.326  11.549  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.103  -4.174  10.221  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.541  -5.990   8.627  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.608  -7.132   9.961  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -13.505  -5.959  10.846  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.818  -6.431   9.263  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -13.436  -4.826   9.618  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.756  -4.072   6.988  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.309  -3.770   5.633  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.909  -4.295   5.418  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.578  -4.738   4.345  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.434  -2.273   5.212  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.492  -1.271   5.845  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -4.211  -1.104   5.344  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.893  -0.481   6.903  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.351  -0.184   5.889  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.029   0.453   7.451  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.758   0.598   6.943  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.876  -3.363   7.657  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.944  -4.371   4.997  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -6.273  -2.209   4.147  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.446  -1.958   5.414  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.884  -1.716   4.514  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.887  -0.599   7.306  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -2.356  -0.073   5.484  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.349   1.070   8.277  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.076   1.324   7.366  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -4.093  -4.250   6.465  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.746  -4.816   6.431  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.772  -6.253   5.971  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -2.082  -6.627   5.028  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.151  -4.733   7.837  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.937  -5.598   8.097  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.572  -5.568   9.571  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.514  -6.482   9.877  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.869  -6.888  11.099  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.240  -6.422  12.191  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.859  -7.762  11.229  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.382  -3.816   7.302  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -2.136  -4.262   5.742  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.870  -3.708   8.032  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.924  -5.009   8.537  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.158  -6.614   7.803  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.105  -5.223   7.519  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.269  -4.567   9.837  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.439  -5.849  10.152  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       1.003  -6.833   9.098  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.513  -5.760  12.137  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.491  -6.717  13.117  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.335  -8.117  10.420  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       2.169  -8.091  12.122  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.587  -7.019   6.607  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.669  -8.416   6.344  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.319  -8.632   5.011  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.856  -9.413   4.227  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.490  -9.066   7.432  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.520 -10.582   7.418  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.356 -11.101   8.574  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.411 -12.615   8.597  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.039 -13.161   7.377  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.164  -6.635   7.304  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.667  -8.827   6.338  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.213  -8.668   8.390  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.501  -8.724   7.265  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.953 -10.921   6.488  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -3.511 -10.959   7.513  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -4.926 -10.753   9.502  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -6.359 -10.712   8.478  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.405 -12.998   8.675  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.982 -12.929   9.461  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -7.013 -12.820   7.261  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -6.073 -14.199   7.410  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -5.497 -12.893   6.531  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.386  -7.915   4.770  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -6.121  -8.037   3.518  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -5.242  -7.734   2.313  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -5.281  -8.473   1.315  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.368  -7.164   3.510  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.680  -7.298   5.478  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.424  -9.072   3.451  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.942  -7.361   2.616  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -7.079  -6.123   3.530  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.966  -7.385   4.381  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -4.427  -6.680   2.405  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -3.571  -6.329   1.297  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.422  -7.312   1.206  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -2.200  -7.937   0.179  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -3.023  -4.872   1.416  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -2.096  -4.534   0.258  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -4.169  -3.872   1.472  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.377  -6.125   3.225  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -4.161  -6.405   0.395  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -2.459  -4.795   2.335  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.731  -3.524   0.370  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -2.637  -4.623  -0.672  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -1.262  -5.221   0.258  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -3.782  -2.864   1.484  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -4.756  -4.052   2.361  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -4.802  -4.020   0.611  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.738  -7.490   2.297  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.570  -8.311   2.330  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.845  -9.823   2.136  1.00  0.00           C  
ATOM   2419  O   THR A 632       0.012 -10.553   1.632  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.313  -7.941   3.529  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       0.642  -6.574   3.330  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.595  -8.760   3.564  1.00  0.00           C  
ATOM   2423  H   THR A 632      -2.032  -7.066   3.133  1.00  0.00           H  
ATOM   2424  HA  THR A 632      -0.033  -8.026   1.436  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.183  -7.958   4.492  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       0.091  -6.250   2.612  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       1.352  -9.810   3.624  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.173  -8.474   4.431  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.169  -8.569   2.670  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.027 -10.290   2.505  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.393 -11.678   2.219  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -2.527 -11.834   0.731  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -1.957 -12.741   0.140  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.722 -12.088   2.863  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.032 -13.568   2.648  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -3.588 -14.400   3.457  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -4.715 -13.915   1.673  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.663  -9.713   2.988  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -1.600 -12.320   2.569  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.753 -11.828   3.909  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.498 -11.518   2.372  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.256 -10.900   0.129  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -3.517 -10.879  -1.306  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.170 -10.839  -2.045  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -1.924 -11.621  -2.967  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -4.375  -9.622  -1.638  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -5.105  -9.558  -3.000  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -4.158  -9.584  -4.190  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -6.135 -10.669  -3.096  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -3.635 -10.190   0.692  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.057 -11.773  -1.579  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.119  -9.519  -0.863  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -3.720  -8.766  -1.572  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -5.638  -8.621  -3.049  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -4.723  -9.540  -5.108  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -3.577 -10.494  -4.167  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -3.496  -8.731  -4.140  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -5.643 -11.623  -2.987  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -6.622 -10.624  -4.059  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -6.870 -10.553  -2.315  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.310  -9.946  -1.600  1.00  0.00           N  
ATOM   2462  CA  LEU A 635       0.038  -9.786  -2.137  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.892 -11.034  -1.926  1.00  0.00           C  
ATOM   2464  O   LEU A 635       1.692 -11.396  -2.782  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.710  -8.540  -1.528  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       0.442  -7.177  -2.209  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.137  -7.121  -3.540  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635      -1.042  -6.910  -2.406  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.605  -9.353  -0.872  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.064  -9.629  -3.202  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       0.358  -8.463  -0.510  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       1.776  -8.700  -1.491  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       0.843  -6.400  -1.576  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       0.755  -7.893  -4.189  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.188  -7.284  -3.351  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       0.991  -6.144  -3.977  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635      -1.175  -5.944  -2.868  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635      -1.521  -6.916  -1.438  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635      -1.471  -7.682  -3.028  1.00  0.00           H  
ATOM   2480  N   GLY A 636       0.709 -11.685  -0.795  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       1.427 -12.910  -0.499  1.00  0.00           C  
ATOM   2482  C   GLY A 636       1.014 -14.044  -1.416  1.00  0.00           C  
ATOM   2483  O   GLY A 636       1.832 -14.891  -1.791  1.00  0.00           O  
ATOM   2484  H   GLY A 636       0.086 -11.330  -0.124  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       2.489 -12.733  -0.598  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       1.212 -13.190   0.521  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -0.259 -14.067  -1.775  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -0.774 -15.072  -2.698  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -0.290 -14.716  -4.093  1.00  0.00           C  
ATOM   2490  O   ARG A 637       0.117 -15.582  -4.873  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -2.318 -15.073  -2.711  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -2.975 -15.131  -1.343  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -2.593 -16.358  -0.553  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -3.139 -16.295   0.804  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -3.108 -17.285   1.697  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -2.619 -18.485   1.366  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -3.564 -17.072   2.920  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -0.854 -13.387  -1.387  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -0.407 -16.048  -2.413  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -2.653 -14.170  -3.199  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -2.654 -15.921  -3.288  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -2.681 -14.260  -0.779  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.046 -15.117  -1.479  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -2.989 -17.230  -1.052  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -1.517 -16.421  -0.495  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -3.535 -15.425   1.060  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -2.260 -18.687   0.450  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -2.603 -19.232   2.038  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -3.921 -16.164   3.183  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -3.578 -17.789   3.621  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -0.327 -13.410  -4.362  1.00  0.00           N  
ATOM   2512  CA  ARG A 638       0.013 -12.815  -5.636  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -0.920 -13.326  -6.713  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -0.652 -14.316  -7.407  1.00  0.00           O  
ATOM   2515  CB  ARG A 638       1.492 -12.980  -5.990  1.00  0.00           C  
ATOM   2516  CG  ARG A 638       1.909 -12.322  -7.296  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       3.394 -12.483  -7.523  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       3.785 -13.886  -7.532  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       5.031 -14.343  -7.389  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       6.054 -13.503  -7.295  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       5.247 -15.646  -7.357  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -0.619 -12.804  -3.645  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -0.211 -11.765  -5.523  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638       2.087 -12.552  -5.196  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638       1.711 -14.036  -6.056  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638       1.374 -12.786  -8.110  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638       1.667 -11.269  -7.254  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       3.656 -12.039  -8.472  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       3.926 -11.976  -6.731  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       3.042 -14.523  -7.635  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       5.952 -12.499  -7.326  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       6.997 -13.831  -7.196  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       4.495 -16.309  -7.441  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       6.167 -16.028  -7.248  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -2.043 -12.683  -6.799  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -3.082 -13.066  -7.696  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -3.731 -11.834  -8.281  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -3.548 -10.724  -7.765  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -4.109 -13.949  -6.966  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -4.734 -13.301  -5.733  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -5.666 -14.235  -4.985  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.294 -15.120  -5.571  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -5.753 -14.063  -3.689  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -2.194 -11.886  -6.248  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -2.638 -13.642  -8.494  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -4.903 -14.199  -7.653  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -3.618 -14.861  -6.657  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -3.948 -12.989  -5.064  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -5.294 -12.433  -6.050  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -5.224 -13.349  -3.272  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -6.338 -14.632  -3.143  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -4.478 -12.022  -9.337  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -5.139 -10.925 -10.025  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -6.481 -10.623  -9.384  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -7.101  -9.589  -9.655  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -5.305 -11.266 -11.498  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -3.990 -11.497 -12.209  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -4.193 -11.904 -13.651  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -2.919 -12.090 -14.327  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640      -2.729 -12.777 -15.449  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640      -3.750 -13.364 -16.068  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640      -1.522 -12.862 -15.961  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -4.592 -12.938  -9.674  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -4.509 -10.052  -9.936  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -5.910 -12.155 -11.591  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -5.810 -10.443 -11.981  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -3.413 -10.585 -12.183  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -3.451 -12.280 -11.696  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -4.751 -12.827 -13.688  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -4.744 -11.127 -14.159  1.00  0.00           H  
ATOM   2571  HE  ARG A 640      -2.165 -11.641 -13.877  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640      -4.688 -13.311 -15.720  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640      -3.620 -13.890 -16.914  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640      -0.733 -12.423 -15.527  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640      -1.335 -13.359 -16.815  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -6.919 -11.531  -8.550  1.00  0.00           N  
ATOM   2577  CA  LYS A 641      -8.143 -11.390  -7.800  1.00  0.00           C  
ATOM   2578  C   LYS A 641      -7.919 -10.431  -6.637  1.00  0.00           C  
ATOM   2579  O   LYS A 641      -6.825 -10.369  -6.105  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -8.566 -12.758  -7.261  1.00  0.00           C  
ATOM   2581  CG  LYS A 641      -9.807 -12.718  -6.400  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -10.164 -14.076  -5.866  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -11.404 -14.000  -5.003  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -12.582 -13.515  -5.762  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -6.378 -12.337  -8.428  1.00  0.00           H  
ATOM   2586  HA  LYS A 641      -8.918 -11.013  -8.450  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -8.750 -13.423  -8.090  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -7.756 -13.159  -6.669  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641      -9.633 -12.050  -5.570  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -10.626 -12.342  -6.992  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -10.351 -14.735  -6.699  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -9.342 -14.453  -5.275  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -11.615 -14.985  -4.618  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -11.210 -13.325  -4.183  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -12.429 -12.586  -6.207  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -13.410 -13.444  -5.135  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -12.838 -14.191  -6.510  1.00  0.00           H  
ATOM   2598  N   SER A 642      -8.944  -9.696  -6.260  1.00  0.00           N  
ATOM   2599  CA  SER A 642      -8.860  -8.781  -5.159  1.00  0.00           C  
ATOM   2600  C   SER A 642     -10.155  -8.836  -4.358  1.00  0.00           C  
ATOM   2601  O   SER A 642     -11.211  -9.184  -4.898  1.00  0.00           O  
ATOM   2602  CB  SER A 642      -8.630  -7.361  -5.694  1.00  0.00           C  
ATOM   2603  OG  SER A 642      -8.517  -6.403  -4.649  1.00  0.00           O  
ATOM   2604  H   SER A 642      -9.809  -9.741  -6.723  1.00  0.00           H  
ATOM   2605  HA  SER A 642      -8.028  -9.059  -4.531  1.00  0.00           H  
ATOM   2606  HB2 SER A 642      -7.714  -7.357  -6.265  1.00  0.00           H  
ATOM   2607  HB3 SER A 642      -9.453  -7.088  -6.338  1.00  0.00           H  
ATOM   2608  HG  SER A 642      -9.384  -6.217  -4.270  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -10.070  -8.529  -3.081  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -11.248  -8.432  -2.252  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -11.701  -6.979  -2.298  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -10.872  -6.084  -2.522  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -10.945  -8.874  -0.806  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -12.165  -8.871   0.112  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -11.849  -9.328   1.515  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -11.501  -8.487   2.363  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -11.965 -10.539   1.792  1.00  0.00           O  
ATOM   2618  H   GLU A 643      -9.193  -8.344  -2.687  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -12.015  -9.057  -2.684  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -10.547  -9.876  -0.825  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -10.203  -8.210  -0.388  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -12.562  -7.867   0.160  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -12.914  -9.527  -0.306  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -12.978  -6.733  -2.123  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -13.474  -5.389  -2.227  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -14.187  -4.856  -0.982  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -14.890  -5.581  -0.272  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -14.247  -5.140  -3.558  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -15.338  -6.161  -3.931  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -16.508  -6.184  -2.964  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -17.553  -7.187  -3.414  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -18.705  -7.241  -2.495  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -13.596  -7.461  -1.909  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -12.570  -4.798  -2.281  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -14.719  -4.172  -3.495  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -13.525  -5.108  -4.361  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -15.719  -5.923  -4.913  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -14.883  -7.141  -3.963  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -16.149  -6.459  -1.983  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -16.956  -5.202  -2.927  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -17.904  -6.906  -4.396  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -17.094  -8.163  -3.468  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -19.159  -6.309  -2.417  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -18.444  -7.565  -1.543  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -19.418  -7.898  -2.871  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -13.944  -3.595  -0.735  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -14.515  -2.814   0.344  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -14.566  -1.367  -0.090  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -13.540  -0.791  -0.445  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -13.677  -2.937   1.640  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -13.973  -1.843   2.671  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -13.117  -1.962   3.926  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -13.179  -0.720   4.719  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -12.893  -0.588   6.020  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -12.661  -1.652   6.781  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -12.870   0.620   6.556  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -13.315  -3.128  -1.337  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -15.517  -3.172   0.528  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -13.884  -3.893   2.097  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -12.628  -2.887   1.384  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -13.784  -0.881   2.218  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -15.016  -1.907   2.943  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -13.493  -2.779   4.524  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -12.091  -2.155   3.657  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -13.418   0.087   4.207  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -12.682  -2.589   6.428  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -12.464  -1.563   7.758  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -13.069   1.441   6.013  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -12.632   0.798   7.524  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -15.737  -0.793  -0.094  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -15.887   0.603  -0.444  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -16.003   1.387   0.852  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -16.495   0.843   1.859  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -17.147   0.814  -1.287  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -17.276   2.214  -1.871  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -18.613   2.418  -2.553  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -19.726   2.374  -1.590  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -21.008   2.591  -1.890  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -21.376   2.805  -3.147  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -21.915   2.583  -0.929  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -16.536  -1.305   0.159  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -15.014   0.922  -0.995  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -17.145   0.107  -2.102  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -18.008   0.631  -0.662  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -17.177   2.933  -1.070  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -16.482   2.365  -2.589  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -18.613   3.375  -3.051  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -18.754   1.634  -3.282  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -19.471   2.189  -0.659  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -20.708   2.806  -3.900  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -22.323   2.973  -3.428  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -21.657   2.418   0.026  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -22.894   2.735  -1.088  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -15.552   2.611   0.859  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -15.635   3.421   2.052  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -16.933   4.183   2.035  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -17.888   3.732   2.669  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -14.458   4.385   2.170  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -14.406   5.053   3.531  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -13.790   4.474   4.461  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -14.966   6.155   3.706  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -17.027   5.209   1.316  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -15.163   3.008   0.051  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -15.642   2.755   2.903  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -13.533   3.847   2.015  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -14.555   5.152   1.417  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 449      -7.335   2.384  24.904  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -8.146   1.977  23.763  1.00  0.00           C  
ATOM      3  C   GLY A 449      -7.977   2.937  22.629  1.00  0.00           C  
ATOM      4  O   GLY A 449      -7.412   4.013  22.818  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -7.439   1.701  25.681  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -7.669   3.314  25.228  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -6.338   2.460  24.629  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -7.835   0.995  23.439  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -9.183   1.951  24.059  1.00  0.00           H  
ATOM     10  N   SER A 450      -8.460   2.564  21.461  1.00  0.00           N  
ATOM     11  CA  SER A 450      -8.335   3.375  20.274  1.00  0.00           C  
ATOM     12  C   SER A 450      -9.103   4.691  20.429  1.00  0.00           C  
ATOM     13  O   SER A 450      -8.538   5.773  20.207  1.00  0.00           O  
ATOM     14  CB  SER A 450      -8.854   2.589  19.082  1.00  0.00           C  
ATOM     15  OG  SER A 450      -8.191   1.331  18.991  1.00  0.00           O  
ATOM     16  H   SER A 450      -8.926   1.704  21.379  1.00  0.00           H  
ATOM     17  HA  SER A 450      -7.288   3.590  20.119  1.00  0.00           H  
ATOM     18  HB2 SER A 450      -9.915   2.420  19.200  1.00  0.00           H  
ATOM     19  HB3 SER A 450      -8.676   3.142  18.173  1.00  0.00           H  
ATOM     20  HG  SER A 450      -7.283   1.442  19.322  1.00  0.00           H  
ATOM     21  N   GLU A 451     -10.382   4.578  20.840  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -11.283   5.721  21.046  1.00  0.00           C  
ATOM     23  C   GLU A 451     -11.729   6.362  19.714  1.00  0.00           C  
ATOM     24  O   GLU A 451     -10.939   6.521  18.794  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -10.672   6.748  22.024  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -11.496   7.997  22.230  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -10.910   8.904  23.267  1.00  0.00           C  
ATOM     28  OE1 GLU A 451      -9.849   9.514  23.019  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -11.523   9.044  24.346  1.00  0.00           O  
ATOM     30  H   GLU A 451     -10.738   3.680  21.005  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -12.174   5.308  21.495  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -10.534   6.279  22.986  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -9.703   7.038  21.642  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -11.554   8.535  21.296  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -12.487   7.707  22.542  1.00  0.00           H  
ATOM     36  N   SER A 452     -13.014   6.705  19.631  1.00  0.00           N  
ATOM     37  CA  SER A 452     -13.613   7.300  18.435  1.00  0.00           C  
ATOM     38  C   SER A 452     -12.937   8.626  18.084  1.00  0.00           C  
ATOM     39  O   SER A 452     -12.819   8.974  16.910  1.00  0.00           O  
ATOM     40  CB  SER A 452     -15.119   7.487  18.647  1.00  0.00           C  
ATOM     41  OG  SER A 452     -15.775   8.005  17.489  1.00  0.00           O  
ATOM     42  H   SER A 452     -13.584   6.539  20.412  1.00  0.00           H  
ATOM     43  HA  SER A 452     -13.460   6.614  17.616  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -15.561   6.534  18.890  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -15.272   8.172  19.467  1.00  0.00           H  
ATOM     46  HG  SER A 452     -15.130   8.157  16.781  1.00  0.00           H  
ATOM     47  N   ARG A 453     -12.516   9.366  19.108  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -11.735  10.572  18.908  1.00  0.00           C  
ATOM     49  C   ARG A 453     -10.429  10.094  18.276  1.00  0.00           C  
ATOM     50  O   ARG A 453      -9.772   9.206  18.824  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -11.509  11.264  20.288  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -10.885  12.685  20.296  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.445  12.729  19.800  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -8.844  14.066  19.958  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -8.059  14.680  19.056  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -7.804  14.112  17.889  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -7.531  15.861  19.336  1.00  0.00           N  
ATOM     58  H   ARG A 453     -12.736   9.071  20.016  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -12.261  11.225  18.225  1.00  0.00           H  
ATOM     60  HB2 ARG A 453     -12.464  11.334  20.788  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -10.877  10.617  20.878  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -11.477  13.319  19.653  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -10.932  13.076  21.302  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -8.875  12.019  20.380  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -9.421  12.447  18.758  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -9.040  14.498  20.821  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -8.180  13.215  17.642  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -7.233  14.559  17.195  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -7.689  16.329  20.208  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -6.943  16.342  18.676  1.00  0.00           H  
ATOM     71  N   PHE A 454     -10.051  10.673  17.163  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -8.949  10.142  16.387  1.00  0.00           C  
ATOM     73  C   PHE A 454      -7.623  10.285  17.097  1.00  0.00           C  
ATOM     74  O   PHE A 454      -7.300  11.344  17.669  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.892  10.769  15.000  1.00  0.00           C  
ATOM     76  CG  PHE A 454     -10.126  10.539  14.174  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -10.444   9.270  13.722  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -10.955  11.591  13.836  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.565   9.055  12.950  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -12.082  11.383  13.066  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.386  10.113  12.622  1.00  0.00           C  
ATOM     82  H   PHE A 454     -10.518  11.476  16.847  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -9.141   9.085  16.267  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -8.754  11.834  15.101  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.050  10.355  14.466  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -9.807   8.436  13.980  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.716  12.586  14.183  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -11.800   8.060  12.603  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -12.725  12.212  12.811  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -13.263   9.946  12.017  1.00  0.00           H  
ATOM     91  N   TYR A 455      -6.867   9.222  17.066  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -5.610   9.149  17.738  1.00  0.00           C  
ATOM     93  C   TYR A 455      -4.516   9.024  16.707  1.00  0.00           C  
ATOM     94  O   TYR A 455      -4.503   8.095  15.931  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -5.628   7.934  18.668  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -4.391   7.713  19.514  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -4.269   8.298  20.766  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -3.364   6.901  19.072  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -3.151   8.078  21.546  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -2.249   6.673  19.841  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -2.145   7.262  21.074  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -1.029   7.032  21.844  1.00  0.00           O  
ATOM    103  H   TYR A 455      -7.148   8.436  16.547  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -5.466  10.041  18.327  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -6.453   8.061  19.349  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -5.795   7.053  18.066  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -5.063   8.935  21.129  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -3.451   6.443  18.097  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.070   8.541  22.518  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -1.457   6.036  19.477  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -0.264   7.189  21.279  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.626   9.979  16.711  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.504  10.020  15.775  1.00  0.00           C  
ATOM    114  C   PHE A 456      -1.196  10.301  16.505  1.00  0.00           C  
ATOM    115  O   PHE A 456      -0.117   9.929  16.039  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.690  11.138  14.741  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.856  11.022  13.793  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.731  10.313  12.612  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -5.051  11.659  14.059  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.776  10.245  11.718  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.102  11.589  13.172  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.964  10.884  11.999  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.760  10.687  17.371  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.446   9.075  15.255  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.816  12.070  15.268  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.785  11.203  14.155  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.801   9.811  12.394  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.165  12.211  14.978  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.666   9.690  10.797  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -7.032  12.090  13.393  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.786  10.833  11.300  1.00  0.00           H  
ATOM    132  N   HIS A 457      -1.296  10.977  17.628  1.00  0.00           N  
ATOM    133  CA  HIS A 457      -0.131  11.390  18.388  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.270  10.314  19.392  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.542   9.468  19.730  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.422  12.738  19.110  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -1.611  12.730  20.055  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -2.724  13.522  19.880  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.827  12.047  21.194  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -3.565  13.327  20.872  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -3.044  12.432  21.685  1.00  0.00           N  
ATOM    142  H   HIS A 457      -2.179  11.196  17.980  1.00  0.00           H  
ATOM    143  HA  HIS A 457       0.678  11.544  17.690  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.440  13.026  19.694  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -0.599  13.482  18.351  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -2.882  14.143  19.135  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -1.150  11.311  21.600  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -4.520  13.814  20.995  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -3.277  12.384  22.642  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.516  10.330  19.891  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.553  11.265  19.485  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.535  10.654  18.469  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.815   9.448  18.495  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.279  11.542  20.810  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.922  10.388  21.724  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.997   9.473  20.954  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.141  12.185  19.102  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.342  11.590  20.629  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       2.937  12.484  21.215  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.817   9.852  22.002  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.428  10.766  22.606  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.534   8.629  20.548  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.179   9.140  21.576  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.082  11.497  17.601  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.033  11.055  16.575  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.318  10.546  17.230  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.021   9.703  16.692  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.364  12.207  15.575  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.186  11.687  14.380  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.095  13.364  16.274  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       6.516  12.744  13.345  1.00  0.00           C  
ATOM    172  H   ILE A 459       3.829  12.446  17.638  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.575  10.239  16.035  1.00  0.00           H  
ATOM    174  HB  ILE A 459       4.421  12.581  15.226  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       7.120  11.285  14.742  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       5.634  10.899  13.888  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       6.314  14.135  15.550  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.018  12.982  16.686  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       5.477  13.763  17.063  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       5.601  13.145  12.940  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.105  12.306  12.554  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       7.079  13.540  13.812  1.00  0.00           H  
ATOM    183  N   SER A 460       6.582  11.066  18.403  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.735  10.703  19.191  1.00  0.00           C  
ATOM    185  C   SER A 460       7.672   9.253  19.710  1.00  0.00           C  
ATOM    186  O   SER A 460       8.698   8.661  20.029  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.875  11.678  20.332  1.00  0.00           C  
ATOM    188  OG  SER A 460       7.983  13.011  19.832  1.00  0.00           O  
ATOM    189  H   SER A 460       5.960  11.755  18.712  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.601  10.808  18.565  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.979  11.584  20.918  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.743  11.436  20.927  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.863  13.058  19.430  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.470   8.686  19.794  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.332   7.296  20.244  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.464   6.366  19.056  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.898   5.209  19.183  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.999   7.061  20.964  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.837   5.625  21.451  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       5.413   5.270  22.502  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       4.114   4.836  20.798  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.668   9.193  19.542  1.00  0.00           H  
ATOM    203  HA  ASP A 461       7.148   7.102  20.924  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.934   7.722  21.816  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.194   7.283  20.280  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.111   6.886  17.901  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.214   6.153  16.662  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.704   6.017  16.326  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.446   6.993  16.455  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.503   6.934  15.540  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.048   7.365  15.815  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.480   8.129  14.631  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.164   6.172  16.154  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.781   7.806  17.879  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.749   5.187  16.790  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.080   7.825  15.342  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.508   6.319  14.652  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.049   8.040  16.660  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.465   8.431  14.846  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.484   7.493  13.756  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.085   9.000  14.433  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.170   5.478  15.328  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.156   6.519  16.328  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.536   5.691  17.046  1.00  0.00           H  
ATOM    225  N   PRO A 463       8.186   4.829  15.946  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.604   4.641  15.624  1.00  0.00           C  
ATOM    227  C   PRO A 463      10.012   5.440  14.381  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.256   5.502  13.402  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.711   3.133  15.340  1.00  0.00           C  
ATOM    230  CG  PRO A 463       8.493   2.549  15.962  1.00  0.00           C  
ATOM    231  CD  PRO A 463       7.431   3.590  15.810  1.00  0.00           C  
ATOM    232  HA  PRO A 463      10.226   4.899  16.468  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.730   2.968  14.273  1.00  0.00           H  
ATOM    234  HB3 PRO A 463      10.611   2.738  15.788  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       8.210   1.638  15.461  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       8.673   2.354  17.010  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.966   3.515  14.838  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.702   3.485  16.598  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.208   6.064  14.407  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.739   6.830  13.265  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.034   5.923  12.071  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.240   4.712  12.239  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.056   7.418  13.808  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.946   7.325  15.286  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.127   6.105  15.556  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.078   7.623  12.944  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.886   6.837  13.436  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.159   8.443  13.481  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.928   7.231  15.726  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.447   8.203  15.671  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.753   5.226  15.598  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.589   6.242  16.481  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.049   6.481  10.854  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.327   5.713   9.663  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.770   5.300   9.593  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.648   5.915  10.207  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.015   6.661   8.513  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.117   8.018   9.087  1.00  0.00           C  
ATOM    259  CD  PRO A 465      11.791   7.893  10.552  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.690   4.845   9.599  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.736   6.513   7.723  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.019   6.466   8.140  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.115   8.404   8.949  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.405   8.669   8.603  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.438   8.533  11.134  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      10.756   8.144  10.730  1.00  0.00           H  
ATOM    267  N   GLU A 466      14.008   4.271   8.874  1.00  0.00           N  
ATOM    268  CA  GLU A 466      15.332   3.772   8.671  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.578   3.672   7.192  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.619   3.631   6.411  1.00  0.00           O  
ATOM    271  CB  GLU A 466      15.465   2.381   9.284  1.00  0.00           C  
ATOM    272  CG  GLU A 466      15.285   2.313  10.782  1.00  0.00           C  
ATOM    273  CD  GLU A 466      15.489   0.924  11.299  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.514   0.133  11.323  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      16.630   0.579  11.671  1.00  0.00           O  
ATOM    276  H   GLU A 466      13.248   3.813   8.450  1.00  0.00           H  
ATOM    277  HA  GLU A 466      16.046   4.442   9.133  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.692   1.769   8.841  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      16.415   1.952   9.010  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      16.011   2.960  11.251  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      14.288   2.641  11.038  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.837   3.690   6.757  1.00  0.00           N  
ATOM    283  CA  PRO A 467      17.156   3.434   5.373  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.957   1.947   5.104  1.00  0.00           C  
ATOM    285  O   PRO A 467      17.563   1.102   5.786  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.652   3.802   5.261  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.983   4.511   6.530  1.00  0.00           C  
ATOM    288  CD  PRO A 467      18.036   3.980   7.556  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.555   4.035   4.708  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      19.236   2.901   5.150  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.804   4.440   4.403  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      20.002   4.293   6.815  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.843   5.575   6.406  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      18.434   3.083   8.010  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.833   4.731   8.304  1.00  0.00           H  
ATOM    296  N   TYR A 468      16.114   1.614   4.161  1.00  0.00           N  
ATOM    297  CA  TYR A 468      15.832   0.219   3.906  1.00  0.00           C  
ATOM    298  C   TYR A 468      16.931  -0.399   3.073  1.00  0.00           C  
ATOM    299  O   TYR A 468      17.496   0.252   2.182  1.00  0.00           O  
ATOM    300  CB  TYR A 468      14.443   0.006   3.248  1.00  0.00           C  
ATOM    301  CG  TYR A 468      14.266   0.625   1.868  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      14.613  -0.079   0.720  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      13.753   1.904   1.718  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      14.457   0.472  -0.530  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      13.593   2.464   0.466  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      13.948   1.744  -0.654  1.00  0.00           C  
ATOM    307  OH  TYR A 468      13.792   2.297  -1.905  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.682   2.314   3.627  1.00  0.00           H  
ATOM    309  HA  TYR A 468      15.840  -0.274   4.868  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      14.260  -1.053   3.144  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      13.688   0.425   3.898  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      15.012  -1.078   0.820  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      13.479   2.465   2.599  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      14.736  -0.093  -1.407  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      13.191   3.464   0.368  1.00  0.00           H  
ATOM    316  HH  TYR A 468      13.357   1.617  -2.433  1.00  0.00           H  
ATOM    317  N   VAL A 469      17.274  -1.612   3.373  1.00  0.00           N  
ATOM    318  CA  VAL A 469      18.250  -2.307   2.594  1.00  0.00           C  
ATOM    319  C   VAL A 469      17.604  -3.497   1.892  1.00  0.00           C  
ATOM    320  O   VAL A 469      17.586  -4.620   2.378  1.00  0.00           O  
ATOM    321  CB  VAL A 469      19.555  -2.672   3.390  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      19.274  -3.536   4.611  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      20.598  -3.315   2.482  1.00  0.00           C  
ATOM    324  H   VAL A 469      16.863  -2.076   4.135  1.00  0.00           H  
ATOM    325  HA  VAL A 469      18.504  -1.614   1.803  1.00  0.00           H  
ATOM    326  HB  VAL A 469      19.965  -1.746   3.764  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      18.630  -2.996   5.290  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      20.203  -3.778   5.106  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      18.781  -4.442   4.296  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      20.861  -2.624   1.694  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      20.188  -4.214   2.051  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      21.480  -3.558   3.056  1.00  0.00           H  
ATOM    333  N   GLN A 470      16.968  -3.195   0.800  1.00  0.00           N  
ATOM    334  CA  GLN A 470      16.275  -4.163  -0.005  1.00  0.00           C  
ATOM    335  C   GLN A 470      16.612  -3.921  -1.442  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.861  -2.779  -1.824  1.00  0.00           O  
ATOM    337  CB  GLN A 470      14.753  -4.055   0.168  1.00  0.00           C  
ATOM    338  CG  GLN A 470      14.227  -4.340   1.565  1.00  0.00           C  
ATOM    339  CD  GLN A 470      12.716  -4.225   1.629  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      12.174  -3.154   1.898  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      12.025  -5.316   1.371  1.00  0.00           N  
ATOM    342  H   GLN A 470      16.972  -2.267   0.478  1.00  0.00           H  
ATOM    343  HA  GLN A 470      16.595  -5.152   0.287  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      14.452  -3.053  -0.099  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      14.282  -4.741  -0.519  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      14.513  -5.342   1.852  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      14.659  -3.629   2.252  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      12.502  -6.151   1.152  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      11.045  -5.285   1.409  1.00  0.00           H  
ATOM    350  N   THR A 471      16.647  -4.959  -2.227  1.00  0.00           N  
ATOM    351  CA  THR A 471      16.869  -4.798  -3.637  1.00  0.00           C  
ATOM    352  C   THR A 471      15.562  -4.266  -4.263  1.00  0.00           C  
ATOM    353  O   THR A 471      14.458  -4.523  -3.717  1.00  0.00           O  
ATOM    354  CB  THR A 471      17.303  -6.147  -4.308  1.00  0.00           C  
ATOM    355  OG1 THR A 471      17.639  -5.939  -5.689  1.00  0.00           O  
ATOM    356  CG2 THR A 471      16.202  -7.204  -4.211  1.00  0.00           C  
ATOM    357  H   THR A 471      16.523  -5.859  -1.855  1.00  0.00           H  
ATOM    358  HA  THR A 471      17.644  -4.056  -3.765  1.00  0.00           H  
ATOM    359  HB  THR A 471      18.183  -6.508  -3.794  1.00  0.00           H  
ATOM    360  HG1 THR A 471      18.477  -5.456  -5.692  1.00  0.00           H  
ATOM    361 HG21 THR A 471      16.533  -8.115  -4.689  1.00  0.00           H  
ATOM    362 HG22 THR A 471      15.315  -6.841  -4.707  1.00  0.00           H  
ATOM    363 HG23 THR A 471      15.979  -7.404  -3.175  1.00  0.00           H  
ATOM    364  N   THR A 472      15.681  -3.508  -5.348  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.540  -2.924  -6.031  1.00  0.00           C  
ATOM    366  C   THR A 472      13.546  -4.024  -6.465  1.00  0.00           C  
ATOM    367  O   THR A 472      13.947  -5.126  -6.857  1.00  0.00           O  
ATOM    368  CB  THR A 472      14.996  -2.054  -7.257  1.00  0.00           C  
ATOM    369  OG1 THR A 472      13.865  -1.424  -7.891  1.00  0.00           O  
ATOM    370  CG2 THR A 472      15.757  -2.885  -8.284  1.00  0.00           C  
ATOM    371  H   THR A 472      16.578  -3.336  -5.710  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.038  -2.285  -5.318  1.00  0.00           H  
ATOM    373  HB  THR A 472      15.647  -1.277  -6.883  1.00  0.00           H  
ATOM    374  HG1 THR A 472      13.271  -1.115  -7.196  1.00  0.00           H  
ATOM    375 HG21 THR A 472      15.116  -3.673  -8.653  1.00  0.00           H  
ATOM    376 HG22 THR A 472      16.631  -3.320  -7.822  1.00  0.00           H  
ATOM    377 HG23 THR A 472      16.061  -2.253  -9.104  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.267  -3.741  -6.353  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.257  -4.718  -6.683  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.662  -4.397  -8.025  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.792  -3.274  -8.523  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.107  -4.758  -5.646  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.479  -5.069  -4.194  1.00  0.00           C  
ATOM    384  CD  LYS A 473      11.258  -3.940  -3.529  1.00  0.00           C  
ATOM    385  CE  LYS A 473      11.596  -4.279  -2.098  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      12.367  -5.534  -2.015  1.00  0.00           N  
ATOM    387  H   LYS A 473      11.990  -2.844  -6.064  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.721  -5.691  -6.722  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.618  -3.795  -5.650  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.389  -5.495  -5.979  1.00  0.00           H  
ATOM    391  HG2 LYS A 473       9.573  -5.239  -3.629  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      11.076  -5.968  -4.180  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      12.174  -3.777  -4.075  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      10.661  -3.041  -3.549  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      12.185  -3.476  -1.683  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      10.681  -4.382  -1.534  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      12.608  -5.761  -1.030  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      13.240  -5.483  -2.578  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      11.804  -6.328  -2.384  1.00  0.00           H  
ATOM    400  N   SER A 474      10.010  -5.352  -8.604  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.340  -5.141  -9.833  1.00  0.00           C  
ATOM    402  C   SER A 474       7.889  -4.779  -9.542  1.00  0.00           C  
ATOM    403  O   SER A 474       7.220  -5.442  -8.736  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.416  -6.392 -10.690  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.767  -6.780 -10.907  1.00  0.00           O  
ATOM    406  H   SER A 474       9.950  -6.242  -8.191  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.825  -4.325 -10.348  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.891  -7.194 -10.195  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.955  -6.187 -11.644  1.00  0.00           H  
ATOM    410  HG  SER A 474      11.350  -6.234 -10.364  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.428  -3.719 -10.147  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.065  -3.288  -9.981  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.191  -4.017 -10.993  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.561  -4.114 -12.177  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.950  -1.781 -10.216  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.757  -0.903  -9.282  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       8.102  -0.657  -9.520  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       6.170  -0.303  -8.181  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       8.836   0.156  -8.685  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.899   0.519  -7.343  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       8.231   0.743  -7.602  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.968   1.569  -6.778  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.014  -3.199 -10.734  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.755  -3.516  -8.972  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.328  -1.590 -11.207  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.914  -1.483 -10.164  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.581  -1.118 -10.372  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       5.124  -0.482  -7.979  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       9.882   0.334  -8.885  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       6.421   0.978  -6.489  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.743   1.418  -5.852  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.048  -4.554 -10.561  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.101  -5.241 -11.445  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.610  -4.329 -12.545  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.447  -4.755 -13.675  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.947  -5.608 -10.525  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.547  -5.622  -9.181  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.579  -4.551  -9.176  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.530  -6.134 -11.876  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.171  -4.863 -10.609  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.553  -6.576 -10.795  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.789  -5.417  -8.440  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       3.001  -6.584  -8.996  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       3.145  -3.600  -8.905  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.375  -4.822  -8.496  1.00  0.00           H  
ATOM    446  N   SER A 477       2.415  -3.061 -12.214  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.971  -2.069 -13.178  1.00  0.00           C  
ATOM    448  C   SER A 477       2.964  -1.905 -14.325  1.00  0.00           C  
ATOM    449  O   SER A 477       2.607  -1.481 -15.402  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.732  -0.741 -12.483  1.00  0.00           C  
ATOM    451  OG  SER A 477       2.871  -0.367 -11.704  1.00  0.00           O  
ATOM    452  H   SER A 477       2.557  -2.786 -11.276  1.00  0.00           H  
ATOM    453  HA  SER A 477       1.032  -2.412 -13.586  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.545   0.022 -13.226  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.873  -0.838 -11.837  1.00  0.00           H  
ATOM    456  HG  SER A 477       2.777  -0.845 -10.855  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.218  -2.202 -14.065  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.232  -2.146 -15.091  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.199  -3.415 -15.953  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.180  -3.341 -17.177  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.623  -1.965 -14.474  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.825  -0.742 -13.537  1.00  0.00           C  
ATOM    463  CD  LYS A 478       6.745   0.647 -14.202  1.00  0.00           C  
ATOM    464  CE  LYS A 478       5.328   1.092 -14.548  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       5.305   2.464 -15.089  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.449  -2.479 -13.152  1.00  0.00           H  
ATOM    467  HA  LYS A 478       5.028  -1.322 -15.753  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.854  -2.849 -13.900  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       7.342  -1.894 -15.277  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       6.008  -0.755 -12.834  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       7.764  -0.839 -13.014  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.165   1.375 -13.526  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       7.342   0.632 -15.102  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       4.905   0.444 -15.296  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       4.722   1.062 -13.655  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       5.736   3.125 -14.411  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       4.324   2.764 -15.259  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       5.823   2.520 -15.989  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.168  -4.575 -15.290  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.270  -5.861 -15.955  1.00  0.00           C  
ATOM    481  C   LEU A 479       3.970  -6.296 -16.630  1.00  0.00           C  
ATOM    482  O   LEU A 479       3.968  -6.710 -17.788  1.00  0.00           O  
ATOM    483  CB  LEU A 479       5.666  -6.909 -14.928  1.00  0.00           C  
ATOM    484  CG  LEU A 479       7.008  -6.724 -14.214  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       7.219  -7.847 -13.214  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       8.156  -6.679 -15.215  1.00  0.00           C  
ATOM    487  H   LEU A 479       5.080  -4.610 -14.316  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.059  -5.811 -16.689  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       4.890  -6.940 -14.179  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       5.676  -7.855 -15.436  1.00  0.00           H  
ATOM    491  HG  LEU A 479       6.990  -5.792 -13.668  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       7.177  -8.797 -13.726  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       6.442  -7.810 -12.464  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       8.182  -7.740 -12.736  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       9.090  -6.559 -14.686  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       8.018  -5.847 -15.890  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       8.180  -7.600 -15.779  1.00  0.00           H  
ATOM    498  N   ALA A 480       2.882  -6.178 -15.919  1.00  0.00           N  
ATOM    499  CA  ALA A 480       1.600  -6.631 -16.386  1.00  0.00           C  
ATOM    500  C   ALA A 480       0.808  -5.472 -16.941  1.00  0.00           C  
ATOM    501  O   ALA A 480      -0.416  -5.536 -17.063  1.00  0.00           O  
ATOM    502  CB  ALA A 480       0.846  -7.309 -15.251  1.00  0.00           C  
ATOM    503  H   ALA A 480       2.891  -5.753 -15.034  1.00  0.00           H  
ATOM    504  HA  ALA A 480       1.789  -7.361 -17.154  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       1.432  -8.133 -14.872  1.00  0.00           H  
ATOM    506  HB2 ALA A 480      -0.101  -7.677 -15.617  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       0.673  -6.593 -14.461  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.526  -4.426 -17.304  1.00  0.00           N  
ATOM    509  CA  ARG A 481       0.940  -3.229 -17.866  1.00  0.00           C  
ATOM    510  C   ARG A 481       0.168  -3.548 -19.125  1.00  0.00           C  
ATOM    511  O   ARG A 481      -0.964  -3.078 -19.297  1.00  0.00           O  
ATOM    512  CB  ARG A 481       2.032  -2.211 -18.195  1.00  0.00           C  
ATOM    513  CG  ARG A 481       1.515  -0.905 -18.780  1.00  0.00           C  
ATOM    514  CD  ARG A 481       2.645   0.068 -19.039  1.00  0.00           C  
ATOM    515  NE  ARG A 481       2.171   1.311 -19.659  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       2.923   2.406 -19.845  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       4.174   2.448 -19.386  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       2.419   3.458 -20.478  1.00  0.00           N  
ATOM    519  H   ARG A 481       2.496  -4.478 -17.175  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.279  -2.794 -17.133  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       2.577  -1.982 -17.292  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       2.711  -2.657 -18.907  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       1.014  -1.116 -19.713  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       0.816  -0.460 -18.087  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       3.128   0.303 -18.102  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       3.356  -0.403 -19.702  1.00  0.00           H  
ATOM    527  HE  ARG A 481       1.234   1.275 -19.966  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       4.592   1.681 -18.892  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       4.755   3.255 -19.519  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       1.482   3.476 -20.835  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       2.956   4.293 -20.636  1.00  0.00           H  
ATOM    532  N   ASN A 482       0.786  -4.369 -20.004  1.00  0.00           N  
ATOM    533  CA  ASN A 482       0.213  -4.700 -21.318  1.00  0.00           C  
ATOM    534  C   ASN A 482       0.201  -3.410 -22.174  1.00  0.00           C  
ATOM    535  O   ASN A 482       0.650  -2.355 -21.691  1.00  0.00           O  
ATOM    536  CB  ASN A 482      -1.215  -5.314 -21.136  1.00  0.00           C  
ATOM    537  CG  ASN A 482      -1.915  -5.722 -22.415  1.00  0.00           C  
ATOM    538  OD1 ASN A 482      -1.280  -6.110 -23.405  1.00  0.00           O  
ATOM    539  ND2 ASN A 482      -3.223  -5.631 -22.410  1.00  0.00           N  
ATOM    540  H   ASN A 482       1.650  -4.751 -19.747  1.00  0.00           H  
ATOM    541  HA  ASN A 482       0.871  -5.415 -21.789  1.00  0.00           H  
ATOM    542  HB2 ASN A 482      -1.144  -6.190 -20.510  1.00  0.00           H  
ATOM    543  HB3 ASN A 482      -1.826  -4.583 -20.627  1.00  0.00           H  
ATOM    544 HD21 ASN A 482      -3.660  -5.310 -21.592  1.00  0.00           H  
ATOM    545 HD22 ASN A 482      -3.727  -5.873 -23.218  1.00  0.00           H  
ATOM    546  N   GLU A 483      -0.242  -3.491 -23.432  1.00  0.00           N  
ATOM    547  CA  GLU A 483      -0.378  -2.312 -24.316  1.00  0.00           C  
ATOM    548  C   GLU A 483       0.996  -1.729 -24.756  1.00  0.00           C  
ATOM    549  O   GLU A 483       1.363  -1.793 -25.929  1.00  0.00           O  
ATOM    550  CB  GLU A 483      -1.248  -1.240 -23.617  1.00  0.00           C  
ATOM    551  CG  GLU A 483      -1.438   0.056 -24.370  1.00  0.00           C  
ATOM    552  CD  GLU A 483      -2.215   1.050 -23.553  1.00  0.00           C  
ATOM    553  OE1 GLU A 483      -1.603   1.788 -22.750  1.00  0.00           O  
ATOM    554  OE2 GLU A 483      -3.453   1.103 -23.674  1.00  0.00           O  
ATOM    555  H   GLU A 483      -0.488  -4.377 -23.781  1.00  0.00           H  
ATOM    556  HA  GLU A 483      -0.897  -2.645 -25.204  1.00  0.00           H  
ATOM    557  HB2 GLU A 483      -2.227  -1.659 -23.438  1.00  0.00           H  
ATOM    558  HB3 GLU A 483      -0.799  -1.017 -22.661  1.00  0.00           H  
ATOM    559  HG2 GLU A 483      -0.467   0.475 -24.594  1.00  0.00           H  
ATOM    560  HG3 GLU A 483      -1.974  -0.137 -25.286  1.00  0.00           H  
ATOM    561  N   SER A 484       1.746  -1.208 -23.811  1.00  0.00           N  
ATOM    562  CA  SER A 484       2.997  -0.556 -24.089  1.00  0.00           C  
ATOM    563  C   SER A 484       4.166  -1.552 -24.007  1.00  0.00           C  
ATOM    564  O   SER A 484       4.615  -1.923 -22.921  1.00  0.00           O  
ATOM    565  CB  SER A 484       3.196   0.629 -23.110  1.00  0.00           C  
ATOM    566  OG  SER A 484       4.374   1.397 -23.391  1.00  0.00           O  
ATOM    567  H   SER A 484       1.433  -1.295 -22.883  1.00  0.00           H  
ATOM    568  HA  SER A 484       2.946  -0.164 -25.092  1.00  0.00           H  
ATOM    569  HB2 SER A 484       2.344   1.288 -23.174  1.00  0.00           H  
ATOM    570  HB3 SER A 484       3.264   0.242 -22.104  1.00  0.00           H  
ATOM    571  HG  SER A 484       5.022   0.853 -23.858  1.00  0.00           H  
ATOM    572  N   ARG A 485       4.605  -2.013 -25.155  1.00  0.00           N  
ATOM    573  CA  ARG A 485       5.770  -2.880 -25.248  1.00  0.00           C  
ATOM    574  C   ARG A 485       6.751  -2.275 -26.246  1.00  0.00           C  
ATOM    575  O   ARG A 485       7.971  -2.380 -26.093  1.00  0.00           O  
ATOM    576  CB  ARG A 485       5.377  -4.309 -25.673  1.00  0.00           C  
ATOM    577  CG  ARG A 485       6.557  -5.284 -25.719  1.00  0.00           C  
ATOM    578  CD  ARG A 485       6.132  -6.685 -26.147  1.00  0.00           C  
ATOM    579  NE  ARG A 485       5.558  -6.710 -27.502  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       5.313  -7.821 -28.212  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       5.628  -9.020 -27.722  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       4.773  -7.725 -29.420  1.00  0.00           N  
ATOM    583  H   ARG A 485       4.117  -1.768 -25.967  1.00  0.00           H  
ATOM    584  HA  ARG A 485       6.240  -2.905 -24.276  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       4.646  -4.693 -24.976  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       4.937  -4.265 -26.658  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       7.284  -4.910 -26.425  1.00  0.00           H  
ATOM    588  HG3 ARG A 485       7.004  -5.331 -24.738  1.00  0.00           H  
ATOM    589  HD2 ARG A 485       6.996  -7.334 -26.123  1.00  0.00           H  
ATOM    590  HD3 ARG A 485       5.394  -7.050 -25.449  1.00  0.00           H  
ATOM    591  HE  ARG A 485       5.339  -5.834 -27.890  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       6.058  -9.143 -26.823  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       5.453  -9.859 -28.243  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       4.544  -6.834 -29.824  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       4.575  -8.532 -29.984  1.00  0.00           H  
ATOM    596  N   GLY A 516       6.204  -1.619 -27.258  1.00  0.00           N  
ATOM    597  CA  GLY A 516       7.010  -0.973 -28.259  1.00  0.00           C  
ATOM    598  C   GLY A 516       7.034  -1.753 -29.541  1.00  0.00           C  
ATOM    599  O   GLY A 516       7.103  -2.984 -29.516  1.00  0.00           O  
ATOM    600  H   GLY A 516       5.230  -1.577 -27.353  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       6.608   0.011 -28.455  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       8.019  -0.876 -27.891  1.00  0.00           H  
ATOM    603  N   GLY A 517       6.968  -1.060 -30.651  1.00  0.00           N  
ATOM    604  CA  GLY A 517       7.010  -1.706 -31.939  1.00  0.00           C  
ATOM    605  C   GLY A 517       8.411  -2.148 -32.273  1.00  0.00           C  
ATOM    606  O   GLY A 517       9.363  -1.415 -31.999  1.00  0.00           O  
ATOM    607  H   GLY A 517       6.896  -0.083 -30.611  1.00  0.00           H  
ATOM    608  HA2 GLY A 517       6.357  -2.566 -31.926  1.00  0.00           H  
ATOM    609  HA3 GLY A 517       6.672  -1.015 -32.696  1.00  0.00           H  
ATOM    610  N   LEU A 518       8.532  -3.344 -32.835  1.00  0.00           N  
ATOM    611  CA  LEU A 518       9.815  -3.958 -33.195  1.00  0.00           C  
ATOM    612  C   LEU A 518      10.749  -4.033 -31.988  1.00  0.00           C  
ATOM    613  O   LEU A 518      11.580  -3.142 -31.759  1.00  0.00           O  
ATOM    614  CB  LEU A 518      10.486  -3.251 -34.380  1.00  0.00           C  
ATOM    615  CG  LEU A 518      11.804  -3.853 -34.865  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      11.602  -5.277 -35.362  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      12.410  -2.988 -35.943  1.00  0.00           C  
ATOM    618  H   LEU A 518       7.713  -3.851 -33.021  1.00  0.00           H  
ATOM    619  HA  LEU A 518       9.584  -4.975 -33.477  1.00  0.00           H  
ATOM    620  HB2 LEU A 518       9.791  -3.251 -35.207  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      10.670  -2.226 -34.095  1.00  0.00           H  
ATOM    622  HG  LEU A 518      12.493  -3.895 -34.035  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      12.544  -5.667 -35.715  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      10.882  -5.281 -36.166  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      11.241  -5.893 -34.552  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      11.726  -2.924 -36.776  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      13.346  -3.416 -36.269  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      12.585  -1.999 -35.547  1.00  0.00           H  
ATOM    629  N   VAL A 519      10.582  -5.065 -31.211  1.00  0.00           N  
ATOM    630  CA  VAL A 519      11.311  -5.226 -29.975  1.00  0.00           C  
ATOM    631  C   VAL A 519      12.710  -5.784 -30.226  1.00  0.00           C  
ATOM    632  O   VAL A 519      12.857  -6.843 -30.856  1.00  0.00           O  
ATOM    633  CB  VAL A 519      10.548  -6.173 -28.996  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      11.287  -6.315 -27.668  1.00  0.00           C  
ATOM    635  CG2 VAL A 519       9.126  -5.679 -28.765  1.00  0.00           C  
ATOM    636  H   VAL A 519       9.949  -5.765 -31.482  1.00  0.00           H  
ATOM    637  HA  VAL A 519      11.392  -4.257 -29.507  1.00  0.00           H  
ATOM    638  HB  VAL A 519      10.499  -7.151 -29.451  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      10.734  -6.977 -27.017  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      11.377  -5.345 -27.202  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      12.272  -6.722 -27.847  1.00  0.00           H  
ATOM    642 HG21 VAL A 519       8.616  -6.352 -28.091  1.00  0.00           H  
ATOM    643 HG22 VAL A 519       8.599  -5.643 -29.708  1.00  0.00           H  
ATOM    644 HG23 VAL A 519       9.154  -4.690 -28.331  1.00  0.00           H  
ATOM    645  N   PRO A 520      13.762  -5.060 -29.780  1.00  0.00           N  
ATOM    646  CA  PRO A 520      15.119  -5.576 -29.812  1.00  0.00           C  
ATOM    647  C   PRO A 520      15.203  -6.717 -28.816  1.00  0.00           C  
ATOM    648  O   PRO A 520      15.016  -6.502 -27.602  1.00  0.00           O  
ATOM    649  CB  PRO A 520      15.992  -4.396 -29.344  1.00  0.00           C  
ATOM    650  CG  PRO A 520      15.106  -3.198 -29.400  1.00  0.00           C  
ATOM    651  CD  PRO A 520      13.701  -3.697 -29.231  1.00  0.00           C  
ATOM    652  HA  PRO A 520      15.405  -5.918 -30.795  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      16.341  -4.586 -28.340  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      16.838  -4.290 -30.006  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      15.359  -2.515 -28.603  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      15.219  -2.709 -30.356  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      13.418  -3.707 -28.188  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      13.025  -3.082 -29.806  1.00  0.00           H  
ATOM    659  N   ARG A 521      15.453  -7.913 -29.328  1.00  0.00           N  
ATOM    660  CA  ARG A 521      15.405  -9.144 -28.558  1.00  0.00           C  
ATOM    661  C   ARG A 521      13.974  -9.489 -28.230  1.00  0.00           C  
ATOM    662  O   ARG A 521      13.419  -9.060 -27.208  1.00  0.00           O  
ATOM    663  CB  ARG A 521      16.313  -9.144 -27.316  1.00  0.00           C  
ATOM    664  CG  ARG A 521      17.785  -9.152 -27.648  1.00  0.00           C  
ATOM    665  CD  ARG A 521      18.639  -9.157 -26.403  1.00  0.00           C  
ATOM    666  NE  ARG A 521      20.062  -9.283 -26.727  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      21.069  -9.026 -25.888  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      20.828  -8.558 -24.671  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      22.314  -9.235 -26.271  1.00  0.00           N  
ATOM    670  H   ARG A 521      15.664  -7.979 -30.284  1.00  0.00           H  
ATOM    671  HA  ARG A 521      15.741  -9.908 -29.246  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      16.102  -8.253 -26.744  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      16.088 -10.008 -26.710  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      18.001 -10.042 -28.217  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      18.017  -8.278 -28.239  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      18.481  -8.235 -25.862  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      18.347  -9.992 -25.785  1.00  0.00           H  
ATOM    678  HE  ARG A 521      20.248  -9.606 -27.638  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      19.905  -8.384 -24.322  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      21.573  -8.332 -24.035  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      22.545  -9.588 -27.182  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      23.092  -9.052 -25.667  1.00  0.00           H  
ATOM    683  N   GLY A 522      13.368 -10.229 -29.126  1.00  0.00           N  
ATOM    684  CA  GLY A 522      11.986 -10.589 -29.014  1.00  0.00           C  
ATOM    685  C   GLY A 522      11.765 -11.744 -28.089  1.00  0.00           C  
ATOM    686  O   GLY A 522      11.278 -12.800 -28.494  1.00  0.00           O  
ATOM    687  H   GLY A 522      13.891 -10.546 -29.893  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      11.434  -9.736 -28.649  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      11.618 -10.850 -29.993  1.00  0.00           H  
ATOM    690  N   SER A 523      12.138 -11.555 -26.864  1.00  0.00           N  
ATOM    691  CA  SER A 523      11.949 -12.530 -25.839  1.00  0.00           C  
ATOM    692  C   SER A 523      10.979 -11.972 -24.805  1.00  0.00           C  
ATOM    693  O   SER A 523      10.761 -12.560 -23.742  1.00  0.00           O  
ATOM    694  CB  SER A 523      13.299 -12.856 -25.205  1.00  0.00           C  
ATOM    695  OG  SER A 523      14.212 -13.353 -26.190  1.00  0.00           O  
ATOM    696  H   SER A 523      12.579 -10.707 -26.630  1.00  0.00           H  
ATOM    697  HA  SER A 523      11.538 -13.423 -26.280  1.00  0.00           H  
ATOM    698  HB2 SER A 523      13.714 -11.958 -24.770  1.00  0.00           H  
ATOM    699  HB3 SER A 523      13.172 -13.603 -24.436  1.00  0.00           H  
ATOM    700  HG  SER A 523      13.712 -13.977 -26.733  1.00  0.00           H  
ATOM    701  N   GLY A 524      10.378 -10.843 -25.148  1.00  0.00           N  
ATOM    702  CA  GLY A 524       9.464 -10.190 -24.269  1.00  0.00           C  
ATOM    703  C   GLY A 524       8.065 -10.208 -24.812  1.00  0.00           C  
ATOM    704  O   GLY A 524       7.821  -9.784 -25.959  1.00  0.00           O  
ATOM    705  H   GLY A 524      10.555 -10.455 -26.030  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       9.483 -10.685 -23.307  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       9.775  -9.164 -24.145  1.00  0.00           H  
ATOM    708  N   GLY A 525       7.158 -10.696 -24.024  1.00  0.00           N  
ATOM    709  CA  GLY A 525       5.785 -10.761 -24.425  1.00  0.00           C  
ATOM    710  C   GLY A 525       5.059 -11.843 -23.687  1.00  0.00           C  
ATOM    711  O   GLY A 525       4.338 -12.645 -24.278  1.00  0.00           O  
ATOM    712  H   GLY A 525       7.436 -11.027 -23.144  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       5.319  -9.811 -24.211  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       5.729 -10.955 -25.485  1.00  0.00           H  
ATOM    715  N   SER A 526       5.267 -11.897 -22.399  1.00  0.00           N  
ATOM    716  CA  SER A 526       4.609 -12.868 -21.582  1.00  0.00           C  
ATOM    717  C   SER A 526       3.952 -12.192 -20.393  1.00  0.00           C  
ATOM    718  O   SER A 526       4.603 -11.885 -19.383  1.00  0.00           O  
ATOM    719  CB  SER A 526       5.579 -13.960 -21.136  1.00  0.00           C  
ATOM    720  OG  SER A 526       6.168 -14.606 -22.255  1.00  0.00           O  
ATOM    721  H   SER A 526       5.874 -11.254 -21.974  1.00  0.00           H  
ATOM    722  HA  SER A 526       3.835 -13.317 -22.187  1.00  0.00           H  
ATOM    723  HB2 SER A 526       6.370 -13.524 -20.547  1.00  0.00           H  
ATOM    724  HB3 SER A 526       5.051 -14.694 -20.547  1.00  0.00           H  
ATOM    725  HG  SER A 526       5.997 -14.056 -23.034  1.00  0.00           H  
ATOM    726  N   LEU A 527       2.694 -11.905 -20.549  1.00  0.00           N  
ATOM    727  CA  LEU A 527       1.893 -11.280 -19.537  1.00  0.00           C  
ATOM    728  C   LEU A 527       0.453 -11.665 -19.755  1.00  0.00           C  
ATOM    729  O   LEU A 527       0.043 -11.934 -20.892  1.00  0.00           O  
ATOM    730  CB  LEU A 527       2.118  -9.727 -19.517  1.00  0.00           C  
ATOM    731  CG  LEU A 527       1.928  -8.929 -20.843  1.00  0.00           C  
ATOM    732  CD1 LEU A 527       0.471  -8.828 -21.277  1.00  0.00           C  
ATOM    733  CD2 LEU A 527       2.554  -7.551 -20.734  1.00  0.00           C  
ATOM    734  H   LEU A 527       2.247 -12.120 -21.397  1.00  0.00           H  
ATOM    735  HA  LEU A 527       2.206 -11.694 -18.589  1.00  0.00           H  
ATOM    736  HB2 LEU A 527       1.436  -9.308 -18.793  1.00  0.00           H  
ATOM    737  HB3 LEU A 527       3.124  -9.551 -19.164  1.00  0.00           H  
ATOM    738  HG  LEU A 527       2.452  -9.464 -21.625  1.00  0.00           H  
ATOM    739 HD11 LEU A 527       0.073  -9.822 -21.426  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       0.406  -8.273 -22.200  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -0.100  -8.325 -20.510  1.00  0.00           H  
ATOM    742 HD21 LEU A 527       2.084  -7.002 -19.931  1.00  0.00           H  
ATOM    743 HD22 LEU A 527       2.419  -7.020 -21.666  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       3.609  -7.653 -20.530  1.00  0.00           H  
ATOM    745  N   PHE A 528      -0.301 -11.743 -18.707  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -1.679 -12.106 -18.837  1.00  0.00           C  
ATOM    747  C   PHE A 528      -2.539 -10.879 -18.706  1.00  0.00           C  
ATOM    748  O   PHE A 528      -3.358 -10.589 -19.595  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -2.073 -13.175 -17.811  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -1.297 -14.462 -17.950  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -1.719 -15.449 -18.826  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -0.146 -14.682 -17.208  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -1.012 -16.627 -18.960  1.00  0.00           C  
ATOM    754  CE2 PHE A 528       0.566 -15.858 -17.337  1.00  0.00           C  
ATOM    755  CZ  PHE A 528       0.131 -16.833 -18.213  1.00  0.00           C  
ATOM    756  H   PHE A 528       0.065 -11.545 -17.818  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -1.812 -12.508 -19.829  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -1.913 -12.792 -16.814  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -3.121 -13.403 -17.932  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -2.612 -15.291 -19.411  1.00  0.00           H  
ATOM    761  HD2 PHE A 528       0.195 -13.922 -16.521  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -1.354 -17.388 -19.646  1.00  0.00           H  
ATOM    763  HE2 PHE A 528       1.461 -16.017 -16.754  1.00  0.00           H  
ATOM    764  HZ  PHE A 528       0.688 -17.754 -18.316  1.00  0.00           H  
ATOM    765  N   SER A 529      -2.342 -10.145 -17.599  1.00  0.00           N  
ATOM    766  CA  SER A 529      -3.081  -8.922 -17.321  1.00  0.00           C  
ATOM    767  C   SER A 529      -4.595  -9.209 -17.321  1.00  0.00           C  
ATOM    768  O   SER A 529      -5.015 -10.364 -17.139  1.00  0.00           O  
ATOM    769  CB  SER A 529      -2.708  -7.865 -18.371  1.00  0.00           C  
ATOM    770  OG  SER A 529      -1.304  -7.658 -18.384  1.00  0.00           O  
ATOM    771  H   SER A 529      -1.667 -10.434 -16.951  1.00  0.00           H  
ATOM    772  HA  SER A 529      -2.788  -8.572 -16.344  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -3.025  -8.200 -19.348  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -3.195  -6.932 -18.130  1.00  0.00           H  
ATOM    775  HG  SER A 529      -1.124  -6.831 -17.917  1.00  0.00           H  
ATOM    776  N   PHE A 530      -5.400  -8.194 -17.449  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -6.812  -8.394 -17.578  1.00  0.00           C  
ATOM    778  C   PHE A 530      -7.358  -7.379 -18.547  1.00  0.00           C  
ATOM    779  O   PHE A 530      -7.069  -6.193 -18.433  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -7.528  -8.304 -16.223  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -8.998  -8.625 -16.300  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -9.437  -9.928 -16.153  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -9.938  -7.627 -16.524  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -10.777 -10.233 -16.225  1.00  0.00           C  
ATOM    785  CE2 PHE A 530     -11.279  -7.928 -16.598  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -11.698  -9.234 -16.450  1.00  0.00           C  
ATOM    787  H   PHE A 530      -5.062  -7.271 -17.462  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -6.951  -9.381 -17.991  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -7.072  -9.004 -15.538  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -7.425  -7.309 -15.820  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -8.713 -10.710 -15.977  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -9.609  -6.604 -16.640  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -11.106 -11.255 -16.110  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -12.002  -7.146 -16.771  1.00  0.00           H  
ATOM    795  HZ  PHE A 530     -12.747  -9.473 -16.508  1.00  0.00           H  
ATOM    796  N   LEU A 531      -8.121  -7.838 -19.502  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -8.683  -6.958 -20.495  1.00  0.00           C  
ATOM    798  C   LEU A 531     -10.006  -6.385 -20.019  1.00  0.00           C  
ATOM    799  O   LEU A 531     -11.061  -7.021 -20.143  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -8.836  -7.642 -21.879  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -7.539  -8.087 -22.607  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -6.566  -6.932 -22.751  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -6.874  -9.291 -21.941  1.00  0.00           C  
ATOM    804  H   LEU A 531      -8.322  -8.798 -19.538  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -7.997  -6.130 -20.595  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -9.457  -8.516 -21.745  1.00  0.00           H  
ATOM    807  HB3 LEU A 531      -9.364  -6.959 -22.526  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -7.817  -8.367 -23.614  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -7.036  -6.136 -23.308  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -5.683  -7.267 -23.274  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -6.288  -6.566 -21.773  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -7.556 -10.129 -21.941  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -6.615  -9.036 -20.923  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -5.979  -9.554 -22.485  1.00  0.00           H  
ATOM    815  N   GLY A 532      -9.933  -5.214 -19.444  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -11.088  -4.526 -18.936  1.00  0.00           C  
ATOM    817  C   GLY A 532     -10.649  -3.300 -18.191  1.00  0.00           C  
ATOM    818  O   GLY A 532      -9.449  -3.041 -18.104  1.00  0.00           O  
ATOM    819  H   GLY A 532      -9.064  -4.769 -19.328  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -11.724  -4.244 -19.761  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -11.630  -5.170 -18.260  1.00  0.00           H  
ATOM    822  N   LYS A 533     -11.575  -2.542 -17.660  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -11.222  -1.348 -16.923  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.048  -1.228 -15.666  1.00  0.00           C  
ATOM    825  O   LYS A 533     -13.180  -0.755 -15.707  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -11.377  -0.075 -17.779  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -10.972   1.208 -17.043  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -11.130   2.458 -17.908  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -10.184   2.468 -19.109  1.00  0.00           C  
ATOM    830  NZ  LYS A 533      -8.761   2.422 -18.698  1.00  0.00           N  
ATOM    831  H   LYS A 533     -12.523  -2.786 -17.754  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -10.184  -1.443 -16.639  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -10.786  -0.168 -18.676  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -12.415   0.018 -18.060  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -11.595   1.314 -16.169  1.00  0.00           H  
ATOM    836  HG3 LYS A 533      -9.941   1.117 -16.736  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -12.145   2.505 -18.271  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -10.930   3.326 -17.296  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -10.393   1.614 -19.736  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -10.356   3.373 -19.674  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533      -8.514   3.200 -18.055  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533      -8.150   2.512 -19.534  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533      -8.531   1.520 -18.237  1.00  0.00           H  
ATOM    844  N   LYS A 534     -11.507  -1.706 -14.573  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -12.144  -1.589 -13.274  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.100  -1.461 -12.191  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.305  -2.384 -11.960  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -13.066  -2.787 -12.934  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.298  -2.948 -13.817  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -15.160  -4.102 -13.340  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -16.400  -4.268 -14.199  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.254  -5.388 -13.732  1.00  0.00           N  
ATOM    853  H   LYS A 534     -10.638  -2.158 -14.608  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.738  -0.688 -13.288  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -12.482  -3.693 -13.009  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -13.390  -2.680 -11.910  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -14.877  -2.038 -13.790  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.977  -3.144 -14.829  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -14.580  -5.011 -13.376  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -15.461  -3.912 -12.320  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -16.970  -3.353 -14.160  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.101  -4.453 -15.220  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -16.740  -6.293 -13.770  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -18.089  -5.477 -14.342  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -17.585  -5.245 -12.758  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.067  -0.332 -11.561  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.224  -0.141 -10.429  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.102  -0.055  -9.208  1.00  0.00           C  
ATOM    869  O   CYS A 535     -11.896   0.878  -9.053  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.342   1.090 -10.598  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.222   2.616 -10.993  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.633   0.418 -11.855  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.608  -1.023 -10.340  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -8.795   1.250  -9.682  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.644   0.875 -11.391  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -10.351   2.655 -12.312  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.003  -1.035  -8.375  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.865  -1.145  -7.243  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.149  -0.826  -5.939  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.992  -1.188  -5.758  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.492  -2.551  -7.187  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.302  -2.816  -8.445  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.431  -3.639  -7.006  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.325  -1.731  -8.514  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.670  -0.436  -7.378  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -13.140  -2.557  -6.331  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -12.653  -2.753  -9.305  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -14.086  -2.077  -8.536  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.738  -3.803  -8.394  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.740  -3.615  -7.836  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -11.913  -4.604  -6.964  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -10.894  -3.463  -6.086  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.820  -0.130  -5.051  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.256   0.154  -3.763  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.394  -1.081  -2.876  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.465  -1.666  -2.770  1.00  0.00           O  
ATOM    897  CB  THR A 537     -11.929   1.381  -3.097  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -11.764   2.541  -3.936  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.319   1.666  -1.730  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.722   0.202  -5.240  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.204   0.358  -3.905  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.978   1.156  -2.975  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -12.397   2.487  -4.661  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -11.787   2.538  -1.294  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -10.260   1.841  -1.842  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.472   0.815  -1.083  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.311  -1.480  -2.286  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.280  -2.643  -1.440  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.589  -2.253  -0.003  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.290  -2.965   0.713  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.894  -3.283  -1.501  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.757  -4.543  -0.666  1.00  0.00           C  
ATOM    913  SD  MET A 538      -7.083  -5.216  -0.657  1.00  0.00           S  
ATOM    914  CE  MET A 538      -6.811  -5.500  -2.398  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.486  -0.964  -2.437  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.007  -3.356  -1.795  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.671  -3.526  -2.529  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -8.169  -2.562  -1.151  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -9.041  -4.316   0.352  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -9.430  -5.286  -1.067  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -5.835  -5.940  -2.537  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.859  -4.560  -2.927  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.572  -6.166  -2.777  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.057  -1.125   0.421  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.218  -0.664   1.776  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.997   0.839   1.853  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.190   1.395   1.090  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.203  -1.366   2.684  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.372  -2.774   2.663  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.542  -0.552  -0.182  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.214  -0.913   2.115  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -8.205  -1.131   2.343  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -9.334  -1.001   3.687  1.00  0.00           H  
ATOM    934  HG  SER A 539     -10.092  -2.958   2.043  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.717   1.481   2.744  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.549   2.883   3.011  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.336   3.070   4.514  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.916   2.316   5.328  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.777   3.676   2.522  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.988   3.207   3.124  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.402   1.006   3.262  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.670   3.228   2.486  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.647   4.720   2.772  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.858   3.577   1.451  1.00  0.00           H  
ATOM    945  HG  SER A 540     -13.130   2.306   2.803  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.505   4.014   4.889  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.217   4.277   6.290  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.698   5.680   6.449  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.146   6.238   5.507  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.179   3.291   6.807  1.00  0.00           C  
ATOM    951  H   ALA A 541      -9.054   4.568   4.210  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.124   4.155   6.862  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.545   2.283   6.680  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.987   3.477   7.852  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.262   3.409   6.247  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.875   6.251   7.616  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.375   7.578   7.887  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.962   7.430   8.435  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.740   6.698   9.409  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.280   8.339   8.901  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.787   9.766   9.122  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.729   8.345   8.425  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.329   5.769   8.342  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.337   8.116   6.951  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.237   7.822   9.847  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.428  10.267   9.831  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -8.805  10.299   8.182  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.775   9.743   9.500  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.081   7.328   8.335  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.784   8.833   7.463  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.341   8.879   9.138  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.009   8.080   7.796  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.600   7.937   8.144  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.828   9.223   7.850  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.369  10.181   7.293  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.905   6.778   7.323  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.475   5.401   7.646  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.993   7.047   5.825  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.247   8.710   7.078  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.524   7.697   9.194  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.860   6.770   7.597  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.966   4.656   7.053  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.530   5.388   7.413  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.338   5.187   8.694  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.499   7.980   5.601  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.030   7.109   5.532  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.513   6.244   5.284  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.575   9.235   8.225  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.677  10.292   7.841  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.568   9.691   7.057  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.186   8.537   7.296  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.055  11.046   9.006  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.996  11.795   9.903  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.222  12.638  10.889  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.134  13.112  10.591  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -1.749  12.820  12.049  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.252   8.485   8.775  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.219  10.979   7.209  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.510  10.345   9.618  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.343  11.750   8.600  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.623  12.439   9.301  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -2.607  11.094  10.452  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -2.623  12.417  12.235  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -1.233  13.335  12.701  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.053  10.442   6.144  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       1.014   9.989   5.337  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.287  10.664   5.772  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.394  11.917   5.785  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.705  10.243   3.843  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.695   9.684   2.781  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       3.035  10.417   2.750  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.907   8.190   2.980  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.395  11.354   6.006  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.106   8.925   5.492  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.264   9.815   3.635  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.633  11.312   3.701  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.241   9.824   1.816  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.677   9.964   2.010  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.504  10.354   3.720  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.865  11.452   2.497  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.326   8.011   3.960  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.587   7.821   2.226  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.960   7.679   2.894  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.230   9.857   6.121  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.529  10.309   6.500  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.532   9.789   5.517  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.445   8.644   5.068  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.917   9.848   7.913  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.139  10.477   9.045  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.550  11.681   9.603  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.014   9.867   9.572  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       3.858  12.258  10.652  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.323  10.440  10.623  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.746  11.627  11.156  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.049  12.188  12.204  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.052   8.889   6.092  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.533  11.389   6.469  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.764   8.782   7.980  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.966  10.056   8.067  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.424  12.173   9.201  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.675   8.931   9.154  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       4.193  13.194  11.074  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       1.444   9.965  11.032  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       1.836  13.092  11.940  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.447  10.619   5.166  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.513  10.246   4.291  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.780  10.385   5.060  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.842  11.184   6.014  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.542  11.116   3.047  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.427  11.529   5.536  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.378   9.212   4.007  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.355  10.811   2.406  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.686  12.144   3.344  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.606  11.020   2.516  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.774   9.642   4.698  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.992   9.675   5.430  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.858  10.834   5.015  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.341  10.918   3.878  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.744   8.370   5.300  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.686   9.040   3.927  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.735   9.801   6.471  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.619   8.401   5.933  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      12.032   8.211   4.271  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      11.099   7.568   5.627  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.009  11.733   5.933  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      12.887  12.850   5.810  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.281  12.316   6.110  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.387  11.244   6.734  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      12.451  13.969   6.779  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      13.327  15.201   6.749  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      13.139  16.059   5.864  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      14.203  15.337   7.613  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.516  11.620   6.776  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      12.850  13.197   4.787  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      11.457  14.275   6.489  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      12.410  13.581   7.784  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.301  13.093   5.787  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.702  12.646   5.653  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.947  11.130   5.836  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.739  10.366   4.884  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      17.696  13.545   6.409  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.144  13.207   6.140  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.087  14.155   6.839  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      21.476  13.821   6.542  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      22.503  14.675   6.571  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.325  15.941   6.954  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      23.707  14.251   6.223  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.109  14.041   5.633  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.907  12.738   4.608  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      17.531  14.569   6.109  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      17.513  13.460   7.469  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.338  12.203   6.488  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.321  13.254   5.077  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      19.884  15.155   6.488  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      19.927  14.097   7.904  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      21.624  12.881   6.288  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      21.427  16.296   7.229  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      23.090  16.590   6.981  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      23.861  13.299   5.942  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      24.518  14.845   6.206  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.355  10.687   6.989  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.560   9.254   7.173  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.584   8.695   8.140  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.147   7.547   8.008  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.968   8.920   7.670  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      20.067   9.404   6.748  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.542  10.522   6.867  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.483   8.562   5.838  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.530  11.314   7.723  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.418   8.776   6.217  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.102   9.278   8.677  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      19.024   7.841   7.718  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      20.071   7.674   5.800  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.207   8.838   5.235  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.197   9.508   9.089  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.448   8.984  10.229  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.431   9.964  10.810  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.156   9.943  12.009  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.439   8.524  11.310  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.578   9.799  11.891  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.420  10.460   8.959  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      14.922   8.106   9.887  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      15.886   8.172  12.168  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.028   7.709  10.915  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      16.908  10.547  12.759  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.823  10.759   9.975  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.787  11.684  10.431  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.494  11.448   9.654  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.533  11.286   8.461  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.244  13.140  10.245  1.00  0.00           C  
ATOM   1131  CG  MET A 553      14.365  13.592  11.165  1.00  0.00           C  
ATOM   1132  SD  MET A 553      13.863  13.623  12.899  1.00  0.00           S  
ATOM   1133  CE  MET A 553      15.376  14.192  13.676  1.00  0.00           C  
ATOM   1134  H   MET A 553      14.043  10.731   9.019  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.608  11.500  11.479  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.619  13.245   9.239  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.398  13.795  10.385  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      15.196  12.910  11.060  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      14.679  14.585  10.877  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      15.228  14.263  14.743  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      15.639  15.163  13.285  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      16.172  13.491  13.468  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.366  11.375  10.323  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.104  11.290   9.602  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.572  12.669   9.343  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.450  13.483  10.263  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.021  10.453  10.310  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.263   8.976  10.346  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.402   8.198  11.450  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.390   8.100   9.211  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.599   6.884  11.080  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.598   6.798   9.705  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.345   8.295   7.828  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.763   5.690   8.849  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.509   7.211   6.993  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.714   5.927   7.504  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.365  11.375  11.307  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.327  10.842   8.644  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.936  10.792  11.329  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.076  10.628   9.819  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.355   8.579  12.463  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.723   6.148  11.725  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.188   9.278   7.408  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.918   4.673   9.180  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.481   7.350   5.922  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.836   5.108   6.811  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.267  12.940   8.118  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.755  14.207   7.757  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.328  14.034   7.273  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.052  13.182   6.407  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.647  14.839   6.683  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.233  16.152   6.361  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.382  12.260   7.415  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.767  14.828   8.638  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.657  14.889   7.061  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.627  14.230   5.792  1.00  0.00           H  
ATOM   1177  HG  SER A 555       9.015  16.707   6.462  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.425  14.803   7.835  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.030  14.722   7.481  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.786  15.466   6.194  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.061  16.665   6.080  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.162  15.240   8.659  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.622  15.308   8.470  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       1.184  16.523   7.649  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.334  16.646   7.564  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.753  17.868   6.830  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.719  15.464   8.500  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.801  13.679   7.316  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.356  14.623   9.522  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.523  16.238   8.853  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.295  14.415   7.958  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.156  15.349   9.442  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.582  17.412   8.114  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.588  16.433   6.652  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.725  15.780   7.049  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.740  16.676   8.566  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -1.786  17.950   6.744  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.352  17.920   5.872  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.424  18.728   7.316  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.293  14.744   5.230  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.968  15.299   3.919  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.507  15.621   3.845  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.128  16.700   3.422  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.343  14.327   2.778  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.795  14.363   2.203  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.931  14.219   3.224  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       6.260  15.527   3.948  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.752  16.574   3.027  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.138  13.799   5.447  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.521  16.217   3.790  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.185  13.328   3.151  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.653  14.492   1.965  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       4.897  13.553   1.497  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.917  15.292   1.666  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.650  13.483   3.963  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       6.811  13.882   2.697  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       5.381  15.891   4.457  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.024  15.325   4.684  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.045  16.827   2.308  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       7.608  16.248   2.534  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.008  17.440   3.541  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.679  14.698   4.275  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.742  14.923   4.239  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.426  14.039   5.245  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.916  12.984   5.608  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.289  14.642   2.819  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -3.068  14.956   2.585  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.009  13.835   4.617  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.932  15.957   4.479  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.760  15.265   2.114  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -1.101  13.607   2.577  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.745  14.718   3.703  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.541  14.489   5.713  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.380  13.744   6.574  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.655  13.558   5.816  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.051  14.452   5.060  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.638  14.527   7.872  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -4.437  13.780   8.788  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.862  15.384   5.467  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.921  12.793   6.793  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -2.694  14.753   8.348  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -4.149  15.449   7.635  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -5.217  13.445   8.331  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.286  12.443   5.952  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.472  12.277   5.227  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.064  10.937   5.357  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.039  10.322   6.413  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -4.972  11.704   6.526  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.180  13.033   5.516  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.238  12.443   4.186  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.586  10.495   4.294  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.194   9.237   4.194  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.603   8.549   2.997  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.309   9.190   1.986  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.757   9.359   4.143  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.216  10.330   3.075  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.437   8.004   3.979  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.546  11.030   3.468  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.908   8.678   5.070  1.00  0.00           H  
ATOM   1260  HB  VAL A 561     -10.053   9.777   5.092  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -11.296  10.358   3.046  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.838  10.003   2.118  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561      -9.833  11.315   3.295  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -11.510   8.135   3.948  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.177   7.368   4.812  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -10.104   7.543   3.061  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.358   7.301   3.126  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.715   6.574   2.101  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.578   5.518   1.553  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.423   4.951   2.262  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.471   5.943   2.618  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.627   6.838   3.953  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.420   7.257   1.318  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.958   5.503   1.776  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.777   5.169   3.305  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.856   6.675   3.114  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.372   5.245   0.314  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -8.037   4.158  -0.335  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -7.049   3.310  -1.062  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -6.230   3.812  -1.848  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -9.158   4.608  -1.282  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.639   5.270  -0.477  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.711   5.809  -0.168  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.471   3.554   0.447  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -8.773   5.387  -1.923  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -9.457   3.772  -1.895  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -11.228   5.995  -1.422  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.088   2.047  -0.779  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.269   1.114  -1.466  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.086   0.656  -2.635  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.165   0.096  -2.458  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.905  -0.070  -0.536  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.832  -1.095  -1.026  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.260  -1.889  -2.256  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.490  -0.413  -1.262  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.709   1.738  -0.084  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.374   1.613  -1.807  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.563   0.338   0.403  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.818  -0.611  -0.345  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.699  -1.808  -0.229  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.470  -2.569  -2.539  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.460  -1.207  -3.068  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -6.154  -2.452  -2.031  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -2.770  -1.149  -1.586  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -3.148   0.041  -0.343  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.595   0.344  -2.026  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.605   0.905  -3.793  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.304   0.569  -4.983  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.613  -0.594  -5.647  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.393  -0.641  -5.728  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.387   1.789  -5.948  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.097   1.430  -7.245  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.108   2.945  -5.272  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.712   1.318  -3.860  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.305   0.271  -4.714  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.384   2.113  -6.185  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.557   0.638  -7.743  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.133   2.303  -7.879  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.101   1.098  -7.031  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.559   3.250  -4.393  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.101   2.629  -4.988  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.178   3.773  -5.961  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.382  -1.510  -6.103  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.889  -2.672  -6.736  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.187  -2.491  -8.197  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.357  -2.469  -8.613  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.626  -3.905  -6.130  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -7.124  -5.310  -6.529  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.379  -5.674  -7.984  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -6.873  -7.078  -8.290  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -7.551  -8.113  -7.466  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.359  -1.398  -6.016  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.825  -2.757  -6.568  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -7.559  -3.839  -5.054  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.669  -3.830  -6.402  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -6.058  -5.346  -6.365  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -7.603  -6.039  -5.889  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -8.441  -5.629  -8.177  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -6.865  -4.966  -8.619  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -7.053  -7.294  -9.333  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -5.813  -7.113  -8.096  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -8.561  -8.206  -7.706  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -7.467  -7.940  -6.446  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -7.109  -9.040  -7.647  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.150  -2.310  -8.958  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.283  -2.075 -10.366  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.165  -3.404 -11.036  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.072  -3.945 -11.201  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.204  -1.117 -10.861  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -5.412  -0.652 -12.282  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -5.212  -1.430 -13.201  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -5.783   0.542 -12.482  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.249  -2.369  -8.575  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.263  -1.661 -10.556  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -5.196  -0.245 -10.224  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.248  -1.615 -10.796  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.290  -3.964 -11.344  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.359  -5.307 -11.861  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -6.740  -5.486 -13.281  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -6.030  -6.469 -13.499  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -8.777  -5.883 -11.712  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -8.889  -7.320 -12.164  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -8.613  -8.247 -11.403  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -9.363  -7.517 -13.342  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.115  -3.445 -11.224  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -6.710  -5.871 -11.204  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.072  -5.836 -10.675  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.457  -5.284 -12.298  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568      -9.626  -6.722 -13.857  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568      -9.453  -8.432 -13.671  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -6.988  -4.557 -14.272  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -6.346  -4.635 -15.604  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -4.801  -4.693 -15.531  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -4.165  -5.481 -16.259  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -6.798  -3.348 -16.319  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -7.414  -2.493 -15.262  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -7.925  -3.420 -14.206  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.693  -5.497 -16.152  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -5.942  -2.864 -16.766  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.513  -3.597 -17.089  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -6.665  -1.838 -14.844  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -8.225  -1.914 -15.680  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -7.890  -2.946 -13.236  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -8.931  -3.740 -14.436  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.217  -3.874 -14.654  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -2.755  -3.819 -14.454  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.272  -4.883 -13.474  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.064  -5.067 -13.307  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -2.335  -2.430 -13.956  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.194  -1.324 -15.013  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -3.283  -1.301 -16.078  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -3.138  -1.898 -17.145  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -4.389  -0.686 -15.784  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -4.775  -3.260 -14.119  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.287  -3.994 -15.410  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -3.075  -2.099 -13.243  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -1.392  -2.531 -13.440  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.226  -0.378 -14.492  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.225  -1.423 -15.474  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -4.489  -0.276 -14.896  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -5.085  -0.674 -16.473  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.234  -5.573 -12.811  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -2.951  -6.666 -11.826  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.228  -6.083 -10.595  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -1.647  -6.819  -9.766  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -2.055  -7.743 -12.487  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.570  -8.254 -13.829  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -3.842  -9.067 -13.712  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -3.600 -10.359 -13.071  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -4.262 -11.483 -13.351  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -5.240 -11.488 -14.255  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -3.932 -12.607 -12.750  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.166  -5.326 -12.990  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -3.888  -7.108 -11.520  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -1.073  -7.322 -12.641  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -1.972  -8.581 -11.810  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -2.763  -7.405 -14.468  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -1.800  -8.864 -14.280  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -4.562  -8.516 -13.124  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -4.243  -9.238 -14.701  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -2.878 -10.377 -12.399  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -5.524 -10.671 -14.758  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -5.728 -12.343 -14.473  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -3.188 -12.676 -12.076  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -4.436 -13.454 -12.951  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.329  -4.791 -10.449  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.562  -4.061  -9.496  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.411  -3.514  -8.338  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.635  -3.748  -8.265  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.881  -2.933 -10.242  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.830  -2.101 -10.887  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.958  -4.281 -11.003  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -0.788  -4.704  -9.104  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.310  -2.338  -9.547  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.218  -3.344 -10.989  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -1.789  -1.239 -10.466  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.763  -2.787  -7.436  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.425  -2.189  -6.299  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.938  -0.771  -6.145  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.761  -0.516  -6.233  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.114  -2.962  -5.002  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.535  -4.413  -5.004  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -3.852  -4.769  -4.782  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.612  -5.426  -5.223  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -4.241  -6.091  -4.776  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -1.995  -6.752  -5.219  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -3.313  -7.076  -4.996  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -3.708  -8.392  -4.991  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.794  -2.609  -7.533  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.492  -2.196  -6.469  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.049  -2.934  -4.827  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.613  -2.469  -4.179  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -4.585  -3.994  -4.612  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -0.578  -5.164  -5.396  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -5.274  -6.347  -4.599  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -1.263  -7.527  -5.393  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -3.114  -8.891  -4.423  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.829   0.134  -5.914  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.462   1.512  -5.720  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.928   1.978  -4.384  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.057   1.716  -3.990  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.087   2.424  -6.793  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.571   2.232  -8.187  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.094   1.257  -9.013  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.572   3.051  -8.676  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.625   1.099 -10.300  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -1.099   2.897  -9.959  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.627   1.920 -10.774  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.777  -0.122  -5.850  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.389   1.602  -5.780  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.151   2.245  -6.819  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.919   3.452  -6.508  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -3.877   0.612  -8.642  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -1.156   3.818  -8.040  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -3.041   0.335 -10.939  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -0.316   3.541 -10.326  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.258   1.798 -11.781  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.092   2.663  -3.696  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.484   3.256  -2.464  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.626   4.724  -2.770  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.700   5.339  -3.297  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.418   3.006  -1.371  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.867   3.159   0.112  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -0.732   2.832   1.053  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -2.429   4.535   0.438  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.177   2.774  -4.040  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.438   2.850  -2.166  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.046   2.002  -1.498  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.599   3.689  -1.545  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -2.637   2.421   0.262  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -1.069   2.951   2.072  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       0.094   3.501   0.867  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -0.415   1.812   0.893  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -2.746   4.550   1.470  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -3.273   4.748  -0.202  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -1.666   5.284   0.290  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.767   5.270  -2.489  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -4.036   6.650  -2.784  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.359   7.381  -1.504  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.160   6.917  -0.690  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -5.200   6.719  -3.804  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.845   6.083  -5.153  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -6.056   5.831  -6.059  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -6.817   7.035  -6.442  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.518   7.153  -7.601  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.484   6.174  -8.507  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -8.243   8.245  -7.838  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.476   4.737  -2.060  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.160   7.118  -3.214  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -6.053   6.199  -3.393  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.464   7.752  -3.973  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -4.164   6.738  -5.674  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.346   5.143  -4.959  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -5.708   5.359  -6.965  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.714   5.149  -5.542  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -6.832   7.760  -5.778  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -6.954   5.333  -8.375  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -7.990   6.209  -9.375  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -8.302   8.996  -7.178  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -8.761   8.382  -8.689  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.728   8.503  -1.348  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.839   9.348  -0.186  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.443  10.682  -0.594  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.941  11.382  -1.507  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.436   9.556   0.433  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.902   8.325   1.159  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.312  10.789   1.314  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.627   7.992   2.421  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.130   8.811  -2.067  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.479   8.867   0.540  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.877   9.657  -0.477  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.964   7.477   0.493  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.861   8.513   1.391  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.295  10.780   1.680  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.014  10.727   2.135  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -2.484  11.682   0.731  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.674   7.867   2.194  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.502   8.817   3.107  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.219   7.085   2.845  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.514  11.008   0.042  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.244  12.196  -0.209  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.662  12.794   1.102  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -6.946  12.072   2.051  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.429  11.925  -1.197  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.104  10.596  -0.979  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.524   9.441  -1.486  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.268  10.485  -0.255  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.077   8.220  -1.274  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.829   9.237  -0.031  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.224   8.110  -0.546  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.873  10.425   0.754  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.550  12.880  -0.678  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.175  12.695  -1.081  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.064  11.949  -2.213  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.616   9.524  -2.063  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.733  11.372   0.146  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.604   7.336  -1.677  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.743   9.141   0.535  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.621   7.119  -0.374  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.658  14.099   1.164  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.925  14.817   2.400  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.350  14.542   2.886  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.266  14.380   2.080  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.687  16.321   2.182  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -6.894  17.149   3.426  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -8.027  17.527   3.693  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -5.908  17.440   4.142  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.459  14.608   0.356  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.231  14.459   3.145  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.668  16.470   1.855  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -7.353  16.678   1.412  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.519  14.472   4.190  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.797  14.115   4.803  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.834  15.230   4.613  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -12.039  14.974   4.530  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.612  13.761   6.323  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.936  13.364   6.997  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.927  14.883   7.083  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.562  12.109   6.428  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.752  14.683   4.762  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.158  13.238   4.289  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -8.943  12.913   6.363  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.760  13.194   8.050  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.643  14.173   6.884  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -9.529  15.780   7.021  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.956  15.074   6.654  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.813  14.597   8.117  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.783  12.255   5.381  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.475  11.893   6.961  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -10.879  11.279   6.539  1.00  0.00           H  
ATOM   1591  N   LYS A 581     -10.365  16.436   4.489  1.00  0.00           N  
ATOM   1592  CA  LYS A 581     -11.220  17.558   4.327  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -11.367  17.866   2.845  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -12.476  17.924   2.317  1.00  0.00           O  
ATOM   1595  CB  LYS A 581     -10.628  18.750   5.104  1.00  0.00           C  
ATOM   1596  CG  LYS A 581     -11.466  20.049   5.167  1.00  0.00           C  
ATOM   1597  CD  LYS A 581     -11.585  20.753   3.823  1.00  0.00           C  
ATOM   1598  CE  LYS A 581     -12.408  22.008   3.916  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581     -12.522  22.673   2.605  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -9.394  16.608   4.475  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -12.180  17.327   4.748  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581     -10.379  18.436   6.106  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -9.722  18.948   4.564  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581     -12.459  19.801   5.506  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581     -11.008  20.721   5.878  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581     -10.599  21.011   3.472  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581     -12.050  20.079   3.117  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581     -13.396  21.752   4.273  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581     -11.939  22.682   4.616  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581     -13.072  23.549   2.701  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -13.018  22.055   1.932  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581     -11.589  22.907   2.212  1.00  0.00           H  
ATOM   1613  N   ASP A 582     -10.254  18.048   2.180  1.00  0.00           N  
ATOM   1614  CA  ASP A 582     -10.275  18.469   0.786  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -10.521  17.292  -0.161  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -11.471  17.304  -0.945  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -8.987  19.198   0.425  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -9.061  19.838  -0.933  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -8.705  19.190  -1.928  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -9.463  21.013  -1.014  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -9.408  17.897   2.671  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -11.100  19.157   0.681  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -8.792  19.966   1.157  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -8.171  18.490   0.427  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.662  16.290  -0.093  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.836  15.093  -0.914  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.316  15.229  -2.339  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.691  14.461  -3.208  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.924  16.350   0.546  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.318  14.277  -0.434  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.888  14.856  -0.945  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.442  16.196  -2.574  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.901  16.461  -3.929  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.087  15.307  -4.529  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -6.897  15.274  -5.734  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -7.041  17.728  -3.937  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.844  17.675  -2.986  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.954  18.935  -3.042  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -5.597  20.217  -2.453  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -6.808  20.697  -3.171  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.180  16.790  -1.840  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.747  16.641  -4.575  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.675  17.897  -4.939  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.668  18.558  -3.650  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -6.212  17.562  -1.977  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.247  16.812  -3.240  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.044  18.738  -2.494  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -4.701  19.111  -4.076  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -5.875  20.020  -1.429  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -4.848  20.993  -2.466  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -7.071  21.648  -2.848  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -7.626  20.067  -2.999  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -6.646  20.749  -4.196  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.623  14.373  -3.685  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.728  13.274  -4.113  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.394  13.840  -4.571  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.279  14.409  -5.655  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.348  12.395  -5.214  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.458  11.264  -5.736  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -5.164  10.252  -4.646  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -6.082  10.603  -6.943  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.908  14.432  -2.753  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.525  12.672  -3.240  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.256  11.961  -4.824  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.605  13.035  -6.046  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -4.513  11.694  -6.035  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -4.545   9.464  -5.048  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -6.093   9.833  -4.293  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.649  10.735  -3.830  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -7.048  10.206  -6.669  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -5.445   9.805  -7.293  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -6.206  11.335  -7.727  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.398  13.685  -3.761  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.120  14.298  -4.047  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -0.984  13.325  -3.865  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.191  13.710  -3.928  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.890  15.565  -3.163  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.820  15.385  -1.611  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -1.408  16.687  -0.956  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -3.161  14.945  -1.022  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.502  13.135  -2.953  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.140  14.615  -5.079  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -0.959  16.017  -3.474  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.684  16.263  -3.382  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -1.074  14.640  -1.374  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -0.434  16.982  -1.316  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -1.370  16.551   0.116  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -2.125  17.456  -1.199  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -3.915  15.684  -1.252  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -3.064  14.857   0.049  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.449  13.990  -1.436  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.310  12.070  -3.666  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.313  11.092  -3.395  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.867   9.737  -3.772  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -1.974   9.376  -3.343  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.003  11.162  -1.895  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       1.083  10.269  -1.382  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       2.321  10.655  -1.014  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       1.026   8.861  -1.155  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       3.043   9.586  -0.577  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.267   8.472  -0.652  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.046   7.895  -1.330  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.546   7.168  -0.318  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.323   6.610  -0.997  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.556   6.257  -0.495  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.231  11.727  -3.705  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.584  11.314  -3.953  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587       0.309  12.172  -1.678  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -0.907  10.971  -1.342  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.653  11.676  -1.066  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.970   9.615  -0.262  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.925   8.156  -1.722  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.503   6.866   0.078  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.434   5.850  -1.123  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.703   5.228  -0.239  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.148   9.016  -4.587  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.534   7.679  -4.964  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.708   6.867  -5.265  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.713   7.421  -5.725  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.453   7.708  -6.194  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.786   8.264  -7.440  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -1.706   8.327  -8.614  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -1.874   7.304  -9.305  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -2.256   9.419  -8.891  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.691   9.360  -4.962  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.064   7.229  -4.137  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.781   6.702  -6.408  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.316   8.319  -5.972  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -0.426   9.260  -7.230  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588       0.052   7.631  -7.688  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.678   5.594  -4.983  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.757   4.724  -5.402  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.247   3.345  -5.667  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.320   2.879  -4.999  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.930   4.662  -4.419  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       2.590   4.118  -3.054  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       3.827   3.846  -2.244  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       4.324   4.706  -1.534  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.337   2.637  -2.357  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.079   5.220  -4.471  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.112   5.118  -6.340  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       3.698   4.033  -4.842  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       3.327   5.659  -4.302  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       1.985   4.844  -2.532  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       2.036   3.198  -3.167  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       3.890   2.002  -2.957  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.131   2.404  -1.827  1.00  0.00           H  
ATOM   1748  N   GLU A 590       1.819   2.713  -6.644  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.493   1.365  -6.974  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.485   0.510  -6.188  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.658   0.910  -6.016  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       1.628   1.196  -8.497  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       0.923   0.000  -9.143  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       1.500  -1.352  -8.830  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       2.451  -1.754  -9.544  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       0.963  -2.050  -7.934  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.510   3.160  -7.177  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.485   1.153  -6.650  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.252   2.085  -8.980  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       2.681   1.115  -8.723  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590      -0.132  -0.006  -8.914  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.010   0.160 -10.207  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.028  -0.587  -5.682  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.828  -1.427  -4.822  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.725  -2.385  -5.608  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.875  -2.271  -6.812  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.953  -2.176  -3.779  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.314  -1.326  -2.637  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.333  -0.281  -3.147  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.640  -2.218  -1.618  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.113  -0.854  -5.933  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.484  -0.759  -4.284  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       1.151  -2.660  -4.315  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.557  -2.946  -3.322  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       2.105  -0.793  -2.131  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       0.844   0.398  -3.815  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.075   0.272  -2.315  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.469  -0.769  -3.680  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       1.369  -2.878  -1.172  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.130  -2.801  -2.101  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       0.193  -1.602  -0.850  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.346  -3.302  -4.915  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.262  -4.205  -5.548  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.585  -5.522  -5.863  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.451  -5.789  -5.409  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.459  -4.476  -4.641  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.208  -3.244  -4.183  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.723  -2.334  -5.095  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.428  -3.014  -2.832  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.433  -1.230  -4.673  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       8.133  -1.909  -2.406  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.632  -1.020  -3.332  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       9.357   0.067  -2.914  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.177  -3.383  -3.956  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.621  -3.752  -6.459  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.117  -4.993  -3.758  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.155  -5.114  -5.166  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.560  -2.497  -6.150  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       7.039  -3.712  -2.107  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       8.826  -0.531  -5.399  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       8.289  -1.745  -1.350  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       8.981   0.891  -3.256  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.253  -6.336  -6.649  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.781  -7.672  -6.913  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.998  -8.495  -5.656  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.040  -9.000  -5.060  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       5.505  -8.290  -8.108  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       5.039  -9.704  -8.418  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       5.572 -10.675  -7.897  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       4.062  -9.829  -9.274  1.00  0.00           N  
ATOM   1811  H   ASN A 593       6.083  -6.024  -7.075  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.720  -7.615  -7.109  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.334  -7.677  -8.982  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       6.561  -8.317  -7.898  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       3.656  -9.037  -9.690  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       3.757 -10.736  -9.484  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.250  -8.599  -5.234  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.570  -9.252  -3.975  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.553  -8.210  -2.875  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.560  -7.546  -2.608  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.934  -9.945  -4.021  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.282 -10.674  -2.728  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.410 -11.155  -2.004  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       9.553 -10.776  -2.443  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.978  -8.232  -5.779  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.796  -9.979  -3.773  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       7.955 -10.662  -4.826  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.689  -9.189  -4.186  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594      10.203 -10.387  -3.070  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       9.818 -11.231  -1.614  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.396  -7.999  -2.323  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.209  -7.013  -1.295  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.182  -7.658   0.084  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.561  -8.691   0.287  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       3.926  -6.195  -1.566  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       3.645  -5.113  -0.558  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       4.286  -3.888  -0.641  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       2.735  -5.319   0.470  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       4.029  -2.894   0.277  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       2.477  -4.328   1.392  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       3.125  -3.113   1.296  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.633  -8.543  -2.607  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.054  -6.341  -1.337  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.017  -5.721  -2.533  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.081  -6.867  -1.588  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       4.995  -3.716  -1.438  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.228  -6.270   0.545  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       4.538  -1.944   0.202  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       1.767  -4.502   2.186  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       2.923  -2.334   2.017  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.876  -7.079   0.997  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.869  -7.525   2.368  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.262  -6.403   3.184  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.566  -5.236   2.923  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       7.319  -7.813   2.863  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       7.338  -8.277   4.313  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       8.003  -8.833   1.967  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.424  -6.293   0.774  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       5.263  -8.415   2.449  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.871  -6.889   2.803  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.360  -8.447   4.619  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       6.779  -9.194   4.405  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       6.898  -7.519   4.943  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       9.005  -9.011   2.328  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       8.043  -8.453   0.956  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       7.444  -9.758   1.983  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.395  -6.713   4.140  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.831  -5.657   4.908  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.751  -5.402   6.082  1.00  0.00           C  
ATOM   1870  O   TYR A 597       5.027  -6.336   6.855  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.461  -6.004   5.449  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.686  -4.748   5.767  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.856  -4.067   6.963  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.801  -4.223   4.836  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.164  -2.906   7.215  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.105  -3.068   5.082  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.288  -2.412   6.268  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.416  -1.257   6.522  1.00  0.00           O  
ATOM   1879  H   TYR A 597       4.151  -7.644   4.320  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.718  -4.842   4.213  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.911  -6.574   4.714  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.562  -6.573   6.358  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.541  -4.461   7.699  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.658  -4.746   3.902  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.306  -2.386   8.151  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.581  -2.680   4.341  1.00  0.00           H  
ATOM   1887  HH  TYR A 597       0.168  -0.608   6.920  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.246  -4.193   6.241  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       6.168  -3.933   7.324  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.475  -3.240   8.457  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.754  -2.237   8.268  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.425  -3.158   6.874  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.322  -3.934   5.912  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       7.867  -4.771   5.139  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       9.603  -3.662   5.952  1.00  0.00           N  
ATOM   1896  H   ASN A 598       5.003  -3.434   5.668  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.477  -4.901   7.690  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       7.119  -2.247   6.382  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       8.002  -2.899   7.749  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       9.905  -2.982   6.593  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598      10.206  -4.147   5.350  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.647  -3.778   9.620  1.00  0.00           N  
ATOM   1903  CA  SER A 599       5.034  -3.244  10.777  1.00  0.00           C  
ATOM   1904  C   SER A 599       6.057  -3.006  11.886  1.00  0.00           C  
ATOM   1905  O   SER A 599       6.492  -3.955  12.549  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.924  -4.185  11.239  1.00  0.00           C  
ATOM   1907  OG  SER A 599       4.426  -5.508  11.399  1.00  0.00           O  
ATOM   1908  H   SER A 599       6.215  -4.570   9.714  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.580  -2.306  10.500  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       3.529  -3.840  12.183  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       3.136  -4.200  10.502  1.00  0.00           H  
ATOM   1912  HG  SER A 599       5.390  -5.429  11.435  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.503  -1.757  12.078  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       7.376  -1.421  13.191  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.556  -1.448  14.477  1.00  0.00           C  
ATOM   1916  O   PRO A 600       7.047  -1.769  15.551  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.845   0.002  12.866  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.777   0.566  12.003  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       6.215  -0.589  11.219  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       8.210  -2.104  13.268  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.956   0.563  13.780  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.790  -0.037  12.345  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.007   1.003  12.621  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.193   1.308  11.337  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       5.153  -0.456  11.082  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.711  -0.680  10.263  1.00  0.00           H  
ATOM   1927  N   ARG A 601       5.290  -1.116  14.323  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       4.301  -1.153  15.337  1.00  0.00           C  
ATOM   1929  C   ARG A 601       3.106  -1.781  14.678  1.00  0.00           C  
ATOM   1930  O   ARG A 601       3.046  -1.840  13.443  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.895   0.277  15.752  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.968   1.178  16.367  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       5.417   0.741  17.759  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       6.119  -0.534  17.770  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       6.696  -1.074  18.836  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       6.701  -0.425  20.001  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       7.279  -2.256  18.730  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.937  -0.843  13.448  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.636  -1.716  16.194  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       3.542   0.779  14.864  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.070   0.205  16.443  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.830   1.168  15.719  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       4.582   2.186  16.420  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       6.085   1.492  18.150  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       4.548   0.672  18.399  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       6.162  -1.026  16.916  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       6.274   0.477  20.107  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       7.133  -0.813  20.820  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       7.293  -2.761  17.861  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       7.727  -2.708  19.502  1.00  0.00           H  
ATOM   1951  N   GLY A 602       2.180  -2.241  15.444  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.951  -2.707  14.868  1.00  0.00           C  
ATOM   1953  C   GLY A 602       0.113  -1.528  14.482  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -0.651  -1.562  13.521  1.00  0.00           O  
ATOM   1955  H   GLY A 602       2.328  -2.293  16.412  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       1.135  -3.339  14.013  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.421  -3.244  15.632  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.326  -0.469  15.215  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.385   0.776  15.069  1.00  0.00           C  
ATOM   1960  C   TYR A 603       0.079   1.486  13.796  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.698   1.801  12.897  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.023   1.694  16.253  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.241   1.140  17.650  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       0.718   0.338  18.256  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -1.380   1.446  18.374  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       0.545  -0.148  19.528  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -1.559   0.966  19.657  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -0.590   0.167  20.226  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -0.757  -0.312  21.505  1.00  0.00           O  
ATOM   1970  H   TYR A 603       1.024  -0.554  15.895  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.453   0.617  15.072  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603       1.021   1.962  16.180  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -0.611   2.594  16.159  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       1.614   0.087  17.711  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -2.139   2.069  17.919  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       1.306  -0.772  19.972  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -2.453   1.213  20.208  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -1.667  -0.626  21.574  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.373   1.656  13.726  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       2.025   2.474  12.713  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.654   1.568  11.705  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.344   0.622  12.065  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       3.074   3.346  13.415  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.799   4.331  12.552  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.177   5.492  12.136  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.110   4.111  12.184  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.848   6.414  11.366  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.786   5.026  11.412  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.152   6.181  11.004  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.910   1.153  14.376  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.325   3.107  12.185  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.578   3.906  14.193  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.804   2.697  13.876  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.152   5.674  12.419  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.609   3.208  12.504  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.353   7.318  11.047  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.811   4.843  11.126  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.682   6.903  10.399  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.421   1.837  10.449  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.856   0.932   9.415  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.862   1.619   8.515  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.753   2.809   8.281  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.650   0.451   8.598  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.554  -0.235   9.404  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.785  -0.157   9.063  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.610  -1.069  10.477  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.495  -0.906   9.873  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.680  -1.469  10.748  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.985   2.684  10.185  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.319   0.077   9.885  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       1.203   1.302   8.105  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.995  -0.242   7.845  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.183   0.362   8.330  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.501  -1.364  11.015  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.566  -1.046   9.765  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -0.971  -1.710  11.663  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.818   0.877   8.006  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.866   1.432   7.179  1.00  0.00           C  
ATOM   2019  C   THR A 606       6.096   0.545   5.982  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.906  -0.662   6.071  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.206   1.515   7.968  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.534   0.238   8.536  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.144   2.565   9.060  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.871  -0.099   8.126  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.600   2.439   6.882  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.985   1.779   7.267  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       8.278  -0.133   8.044  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.071   2.574   9.614  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.325   2.332   9.725  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       6.974   3.536   8.617  1.00  0.00           H  
ATOM   2031  N   PHE A 607       6.425   1.129   4.869  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       6.899   0.348   3.709  1.00  0.00           C  
ATOM   2033  C   PHE A 607       7.641   1.219   2.711  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.654   2.439   2.838  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       5.804  -0.522   3.031  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       4.645   0.214   2.431  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.514   0.480   3.174  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       4.683   0.618   1.109  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.445   1.136   2.608  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.621   1.275   0.543  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.501   1.534   1.291  1.00  0.00           C  
ATOM   2042  H   PHE A 607       6.313   2.113   4.825  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       7.653  -0.306   4.125  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       6.257  -1.094   2.236  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       5.419  -1.214   3.766  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.474   0.169   4.208  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       5.563   0.414   0.520  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       1.563   1.339   3.197  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       3.666   1.586  -0.489  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.667   2.049   0.840  1.00  0.00           H  
ATOM   2051  N   ALA A 608       8.282   0.600   1.750  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       9.025   1.334   0.760  1.00  0.00           C  
ATOM   2053  C   ALA A 608       8.095   1.883  -0.319  1.00  0.00           C  
ATOM   2054  O   ALA A 608       7.160   1.205  -0.774  1.00  0.00           O  
ATOM   2055  CB  ALA A 608      10.124   0.473   0.164  1.00  0.00           C  
ATOM   2056  H   ALA A 608       8.256  -0.376   1.685  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       9.483   2.173   1.265  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       9.685  -0.362  -0.361  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608      10.763   0.107   0.954  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608      10.708   1.064  -0.525  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.345   3.102  -0.710  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.536   3.755  -1.691  1.00  0.00           C  
ATOM   2063  C   GLY A 609       8.115   3.641  -3.072  1.00  0.00           C  
ATOM   2064  O   GLY A 609       8.493   2.548  -3.516  1.00  0.00           O  
ATOM   2065  H   GLY A 609       9.122   3.560  -0.317  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.547   3.328  -1.684  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.461   4.801  -1.434  1.00  0.00           H  
ATOM   2068  N   ASP A 610       8.172   4.753  -3.763  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       8.761   4.790  -5.091  1.00  0.00           C  
ATOM   2070  C   ASP A 610      10.270   4.643  -4.992  1.00  0.00           C  
ATOM   2071  O   ASP A 610      10.840   3.663  -5.451  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       8.404   6.092  -5.809  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       8.987   6.154  -7.201  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       8.338   5.661  -8.143  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      10.095   6.703  -7.374  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.780   5.567  -3.376  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       8.365   3.957  -5.651  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       7.331   6.180  -5.880  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       8.791   6.925  -5.240  1.00  0.00           H  
ATOM   2080  N   THR A 611      10.905   5.615  -4.388  1.00  0.00           N  
ATOM   2081  CA  THR A 611      12.329   5.576  -4.173  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.614   6.030  -2.716  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.750   6.274  -2.316  1.00  0.00           O  
ATOM   2084  CB  THR A 611      13.040   6.520  -5.190  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      12.560   6.238  -6.527  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      14.554   6.308  -5.186  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.424   6.420  -4.092  1.00  0.00           H  
ATOM   2088  HA  THR A 611      12.677   4.567  -4.315  1.00  0.00           H  
ATOM   2089  HB  THR A 611      12.816   7.535  -4.910  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      11.593   6.355  -6.575  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      15.019   6.986  -5.885  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      14.776   5.289  -5.466  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      14.938   6.494  -4.193  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.570   6.077  -1.913  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.685   6.570  -0.559  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.986   5.599   0.389  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.492   4.564  -0.042  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.052   7.980  -0.473  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      11.272   8.861   1.101  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.699   5.742  -2.214  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.733   6.635  -0.302  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.478   8.605  -1.241  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612       9.991   7.892  -0.657  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      12.275   9.712   0.930  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.944   5.945   1.644  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.325   5.143   2.672  1.00  0.00           C  
ATOM   2107  C   GLN A 613       9.038   5.875   3.080  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.086   7.060   3.430  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.289   5.084   3.871  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.904   4.142   5.011  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      11.092   2.669   4.675  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.970   2.248   3.535  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.421   1.890   5.676  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.328   6.808   1.913  1.00  0.00           H  
ATOM   2115  HA  GLN A 613      10.123   4.150   2.303  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      12.256   4.769   3.509  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.384   6.082   4.270  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      11.501   4.372   5.880  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.862   4.309   5.239  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      11.517   2.299   6.564  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.575   0.940   5.506  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.914   5.205   3.014  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.653   5.801   3.326  1.00  0.00           C  
ATOM   2124  C   VAL A 614       6.031   5.110   4.525  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.248   3.916   4.762  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.678   5.769   2.108  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.227   6.601   0.956  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.419   4.342   1.640  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.856   4.254   2.779  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.839   6.832   3.589  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.740   6.199   2.417  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.552   6.551   0.116  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.194   6.218   0.667  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.331   7.627   1.275  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.745   4.354   0.796  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.981   3.772   2.446  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.352   3.883   1.346  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.299   5.839   5.282  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.677   5.295   6.448  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.282   5.767   6.591  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.936   6.882   6.173  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.445   5.657   7.678  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.169   6.787   5.055  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.682   4.219   6.366  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.467   5.325   7.572  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.996   5.185   8.540  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.431   6.729   7.810  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.480   4.937   7.181  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       1.107   5.291   7.438  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.843   5.332   8.918  1.00  0.00           C  
ATOM   2151  O   LEU A 616       1.236   4.414   9.659  1.00  0.00           O  
ATOM   2152  CB  LEU A 616       0.100   4.322   6.759  1.00  0.00           C  
ATOM   2153  CG  LEU A 616       0.021   4.303   5.214  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.299   5.678   4.657  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       1.276   3.728   4.576  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.874   4.067   7.448  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.946   6.282   7.051  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616       0.347   3.321   7.082  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -0.882   4.559   7.141  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -0.814   3.669   4.953  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.364   5.625   3.580  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.480   6.373   4.935  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.241   6.023   5.057  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       1.425   2.717   4.924  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       2.127   4.331   4.855  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       1.168   3.732   3.500  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.167   6.370   9.340  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.221   6.524  10.724  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.711   6.412  10.778  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.394   6.975   9.939  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.229   7.872  11.288  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.001   7.991  12.783  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.000   6.999  13.499  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.150   9.199  13.263  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.088   7.064   8.692  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.218   5.717  11.291  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.275   8.043  11.092  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.348   8.645  10.805  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -0.113   9.968  12.657  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.285   9.266  14.233  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.197   5.713  11.736  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.600   5.369  11.828  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.404   6.462  12.516  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.865   7.253  13.270  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -3.743   4.072  12.647  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.337   4.235  14.099  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -2.004   4.336  14.459  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -4.297   4.312  15.094  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -1.640   4.509  15.773  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -3.936   4.478  16.411  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.604   4.578  16.750  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.592   5.434  12.453  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -3.987   5.180  10.839  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -4.775   3.750  12.624  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.118   3.307  12.210  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -1.249   4.271  13.689  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -5.340   4.234  14.827  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -0.596   4.588  16.040  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -4.695   4.533  17.176  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -2.314   4.713  17.781  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.679   6.510  12.214  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.607   7.325  12.970  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.314   6.421  13.947  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.656   6.814  15.077  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.622   7.963  12.061  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.001   6.012  11.433  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.057   8.090  13.501  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.107   8.570  11.331  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.299   8.581  12.630  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.174   7.189  11.551  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.526   5.194  13.489  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.148   4.150  14.263  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.397   2.868  14.029  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.082   2.525  12.881  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.617   3.967  13.873  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.334   2.921  14.723  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620      -9.977   2.680  15.876  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.337   2.310  14.174  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.239   4.979  12.578  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.081   4.407  15.308  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.154   4.899  13.940  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.650   3.633  12.845  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.568   2.556  13.240  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.847   1.643  14.678  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.112   2.164  15.101  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.353   0.923  15.050  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -7.073  -0.152  14.267  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.429  -0.980  13.611  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -6.078   0.412  16.452  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -5.200   1.312  17.285  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -5.028   0.787  18.679  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -4.387  -0.275  18.849  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -5.560   1.415  19.628  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.433   2.491  15.970  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.405   1.124  14.576  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -7.020   0.295  16.968  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.600  -0.553  16.375  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -4.230   1.384  16.818  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.651   2.293  17.334  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.397  -0.121  14.309  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -9.195  -1.151  13.685  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -9.020  -1.107  12.175  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.612  -2.091  11.574  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.665  -0.960  14.056  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.596  -2.052  13.560  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -11.336  -3.385  14.221  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -10.531  -4.167  13.722  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -11.962  -3.668  15.263  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.853   0.617  14.761  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.865  -2.112  14.044  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.750  -0.913  15.130  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.990  -0.020  13.639  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -12.615  -1.760  13.765  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -11.462  -2.163  12.494  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.245   0.069  11.574  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.133   0.215  10.125  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.717  -0.006   9.630  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.511  -0.478   8.509  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.665   1.552   9.606  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.184   1.746   9.641  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.748   1.842  11.020  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.686   2.935  11.603  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.269   0.843  11.537  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.503   0.854  12.103  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.733  -0.576   9.701  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.219   2.338  10.197  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.326   1.655   8.591  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.428   2.660   9.119  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.647   0.916   9.128  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.749   0.312  10.466  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.359   0.203  10.100  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.994  -1.238   9.916  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.290  -1.604   8.969  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.473   0.861  11.141  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.985   0.595  11.368  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.225   0.708   9.157  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.588   0.351  12.087  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.760   1.895  11.255  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.442   0.806  10.827  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.498  -2.049  10.802  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.297  -3.468  10.760  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -6.026  -4.051   9.563  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.567  -5.020   8.950  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.857  -4.059  12.035  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -5.798  -5.578  12.147  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -6.484  -6.035  13.420  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -7.942  -5.601  13.419  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -8.645  -5.931  14.657  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -6.042  -1.686  11.535  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.242  -3.689  10.705  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.336  -3.634  12.879  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -6.889  -3.748  12.067  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -6.304  -6.012  11.297  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.768  -5.899  12.161  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -6.435  -7.112  13.480  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -5.986  -5.596  14.272  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -8.012  -4.530  13.311  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -8.449  -6.080  12.595  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -8.777  -6.952  14.796  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -9.577  -5.464  14.590  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -8.153  -5.520  15.477  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -7.144  -3.431   9.212  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.975  -3.937   8.142  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.269  -3.840   6.816  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -7.127  -4.848   6.136  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.324  -3.211   8.069  1.00  0.00           C  
ATOM   2307  CG  LYS A 626     -10.140  -3.272   9.347  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -11.531  -2.612   9.227  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -12.538  -3.396   8.358  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -12.160  -3.511   6.928  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.395  -2.608   9.685  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -8.151  -4.982   8.349  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.131  -2.172   7.848  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.902  -3.635   7.263  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626     -10.227  -4.287   9.695  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.578  -2.734  10.098  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.950  -2.516  10.219  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.402  -1.625   8.809  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -12.617  -4.395   8.759  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -13.503  -2.913   8.435  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -12.946  -3.917   6.384  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -11.378  -4.184   6.792  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -11.901  -2.603   6.495  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.773  -2.647   6.465  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.105  -2.503   5.177  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.791  -3.253   5.161  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.398  -3.790   4.140  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.953  -1.033   4.681  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.079  -0.107   5.500  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.698  -0.114   5.352  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.639   0.784   6.391  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -2.903   0.747   6.082  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -4.850   1.651   7.120  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.478   1.630   6.967  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.872  -1.883   7.074  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.743  -3.038   4.489  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.529  -1.052   3.688  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.938  -0.596   4.617  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.244  -0.807   4.659  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.711   0.802   6.519  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -1.830   0.725   5.959  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.307   2.343   7.812  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.861   2.309   7.537  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -4.126  -3.300   6.308  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.886  -4.047   6.450  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -3.055  -5.492   6.065  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -2.313  -6.025   5.224  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.416  -3.970   7.904  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.309  -4.941   8.273  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.990  -4.873   9.747  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.048  -5.821  10.117  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.564  -5.966  11.333  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.119  -5.229  12.347  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.513  -6.866  11.539  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.453  -2.807   7.097  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -2.128  -3.637   5.809  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -2.058  -2.968   8.093  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.264  -4.160   8.547  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.624  -5.943   8.026  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.421  -4.695   7.706  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.654  -3.873   9.985  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.888  -5.098  10.305  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.372  -6.396   9.385  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.611  -4.549  12.242  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.504  -5.338  13.269  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       1.858  -7.454  10.801  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.930  -6.973  12.447  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -4.024  -6.102   6.648  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -4.223  -7.498   6.481  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.807  -7.716   5.112  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -4.441  -8.640   4.439  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -5.175  -7.977   7.586  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -5.091  -9.457   7.988  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.595 -10.416   6.926  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.484 -11.849   7.423  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.072 -12.839   6.489  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.637  -5.593   7.224  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -3.272  -8.014   6.544  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -5.132  -7.320   8.441  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -6.162  -7.820   7.173  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.060  -9.697   8.195  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -5.666  -9.595   8.892  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.624 -10.187   6.687  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.980 -10.296   6.049  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.440 -12.078   7.560  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.988 -11.913   8.374  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -5.989 -13.787   6.907  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.605 -12.893   5.556  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -7.083 -12.653   6.348  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.690  -6.824   4.706  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -6.316  -6.904   3.402  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -5.288  -6.881   2.287  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -5.307  -7.753   1.423  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.336  -5.794   3.207  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.930  -6.086   5.311  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.834  -7.851   3.362  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.825  -5.921   2.253  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.828  -4.840   3.223  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -8.066  -5.827   4.001  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -4.351  -5.924   2.326  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -3.376  -5.814   1.245  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.485  -7.028   1.212  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -2.299  -7.652   0.171  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.509  -4.531   1.356  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -1.457  -4.485   0.256  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -3.384  -3.312   1.273  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.289  -5.290   3.086  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.925  -5.785   0.314  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -2.011  -4.530   2.314  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -0.868  -3.586   0.355  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -1.949  -4.488  -0.706  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.816  -5.349   0.340  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -4.077  -3.301   2.100  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.936  -3.394   0.349  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -2.779  -2.417   1.270  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.972  -7.380   2.353  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -1.069  -8.473   2.457  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.741  -9.878   2.268  1.00  0.00           C  
ATOM   2419  O   THR A 632      -1.105 -10.818   1.776  1.00  0.00           O  
ATOM   2420  CB  THR A 632      -0.142  -8.304   3.702  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       0.678  -7.176   3.426  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       0.734  -9.527   3.954  1.00  0.00           C  
ATOM   2423  H   THR A 632      -2.214  -6.884   3.168  1.00  0.00           H  
ATOM   2424  HA  THR A 632      -0.451  -8.362   1.578  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.634  -7.978   4.614  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       0.151  -6.559   2.912  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.110 -10.394   4.116  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.352  -9.359   4.824  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.365  -9.695   3.094  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -3.022  -9.995   2.601  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.772 -11.260   2.406  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -4.130 -11.443   0.943  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.870 -12.502   0.341  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -5.062 -11.246   3.214  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.818 -12.546   3.149  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.502 -13.457   3.945  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.749 -12.670   2.334  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -3.488  -9.227   3.002  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -3.153 -12.082   2.735  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.847 -10.998   4.239  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -5.692 -10.468   2.811  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -4.715 -10.398   0.373  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -5.131 -10.371  -1.022  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.976 -10.523  -1.958  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -4.120 -11.074  -3.043  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.930  -9.103  -1.335  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -7.445  -9.150  -1.077  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -8.096 -10.164  -1.992  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.761  -9.476   0.374  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.892  -9.584   0.895  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -5.781 -11.218  -1.168  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.519  -8.330  -0.700  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -5.749  -8.810  -2.352  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -7.863  -8.184  -1.314  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -9.157 -10.184  -1.798  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -7.688 -11.147  -1.815  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -7.923  -9.881  -3.021  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -7.317 -10.428   0.629  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -8.831  -9.529   0.504  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.353  -8.711   1.015  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.836 -10.036  -1.535  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -1.596 -10.132  -2.280  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -1.276 -11.589  -2.658  1.00  0.00           C  
ATOM   2464  O   LEU A 635      -0.698 -11.852  -3.716  1.00  0.00           O  
ATOM   2465  CB  LEU A 635      -0.477  -9.582  -1.421  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       0.900  -9.526  -2.038  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       0.938  -8.543  -3.195  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       1.897  -9.159  -0.990  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.830  -9.567  -0.671  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -1.672  -9.528  -3.171  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.749  -8.578  -1.130  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635      -0.423 -10.185  -0.526  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       1.153 -10.506  -2.416  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       1.938  -8.511  -3.602  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       0.669  -7.562  -2.831  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       0.243  -8.846  -3.963  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       1.885  -9.905  -0.208  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       1.643  -8.195  -0.572  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       2.883  -9.113  -1.424  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -1.673 -12.528  -1.792  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -1.408 -13.928  -2.040  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -2.172 -14.459  -3.239  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -1.617 -15.178  -4.065  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -2.154 -12.252  -0.982  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636      -0.350 -14.056  -2.216  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636      -1.690 -14.497  -1.168  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -3.439 -14.113  -3.333  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -4.259 -14.543  -4.467  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -4.012 -13.652  -5.671  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -3.713 -14.127  -6.768  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -5.774 -14.598  -4.125  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -6.190 -15.698  -3.132  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -5.613 -15.487  -1.742  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -5.935 -16.588  -0.830  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -5.575 -16.627   0.467  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -4.992 -15.566   1.034  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -5.815 -17.710   1.203  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -3.811 -13.534  -2.638  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -3.921 -15.535  -4.727  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -6.059 -13.647  -3.701  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -6.327 -14.739  -5.042  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -7.268 -15.712  -3.055  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -5.851 -16.649  -3.516  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -4.539 -15.405  -1.825  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -6.005 -14.568  -1.337  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -6.411 -17.335  -1.258  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -4.800 -14.714   0.539  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -4.718 -15.584   1.999  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -6.263 -18.534   0.847  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -5.529 -17.748   2.166  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -4.134 -12.357  -5.431  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -3.954 -11.273  -6.400  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -5.073 -11.257  -7.453  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -5.757 -10.235  -7.630  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -2.545 -11.272  -7.011  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -2.136  -9.916  -7.552  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -0.662  -9.878  -7.902  1.00  0.00           C  
ATOM   2518  NE  ARG A 638      -0.157  -8.498  -7.851  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       0.873  -8.123  -7.065  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       1.692  -9.050  -6.559  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       1.119  -6.830  -6.836  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -4.352 -12.074  -4.514  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -4.086 -10.368  -5.823  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -1.841 -11.564  -6.247  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -2.513 -11.987  -7.817  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -2.711  -9.707  -8.442  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -2.343  -9.162  -6.806  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -0.120 -10.487  -7.194  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -0.518 -10.267  -8.898  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.701  -7.861  -8.377  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       1.569 -10.026  -6.757  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       2.469  -8.858  -5.949  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       0.549  -6.109  -7.236  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       1.881  -6.508  -6.258  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -5.286 -12.374  -8.124  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -6.377 -12.482  -9.063  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -7.600 -13.010  -8.325  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -7.918 -14.210  -8.368  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.052 -13.390 -10.251  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -7.133 -13.390 -11.329  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -6.880 -14.404 -12.414  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.215 -14.120 -13.410  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -7.420 -15.575 -12.245  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.697 -13.143  -7.959  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -6.600 -11.486  -9.415  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -5.122 -13.069 -10.698  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -5.933 -14.403  -9.894  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -8.083 -13.611 -10.867  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -7.178 -12.405 -11.773  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -7.954 -15.738 -11.439  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -7.266 -16.252 -12.937  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -8.208 -12.125  -7.588  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -9.382 -12.378  -6.799  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -9.724 -11.048  -6.165  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -8.813 -10.227  -5.961  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.107 -13.443  -5.712  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.351 -13.961  -4.997  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -11.299 -14.656  -5.967  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -12.502 -15.168  -5.295  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -13.508 -15.808  -5.904  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -13.465 -16.019  -7.214  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -14.558 -16.228  -5.196  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -7.858 -11.208  -7.559  1.00  0.00           H  
ATOM   2564  HA  ARG A 640     -10.179 -12.690  -7.455  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -8.614 -14.285  -6.175  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -8.442 -13.015  -4.975  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -10.053 -14.676  -4.246  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -10.865 -13.131  -4.535  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -11.607 -13.947  -6.720  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -10.779 -15.480  -6.431  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.531 -15.017  -4.324  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -12.692 -15.710  -7.772  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -14.189 -16.506  -7.712  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -14.641 -16.084  -4.205  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -15.321 -16.720  -5.620  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -10.990 -10.823  -5.874  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -11.461  -9.541  -5.368  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -11.275  -8.414  -6.366  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.271  -7.687  -6.359  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -10.950  -9.141  -3.963  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -11.682  -9.754  -2.755  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -11.580 -11.268  -2.648  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -12.261 -11.743  -1.364  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -12.162 -13.201  -1.165  1.00  0.00           N  
ATOM   2585  H   LYS A 641     -11.653 -11.532  -6.010  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -12.532  -9.675  -5.309  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -9.914  -9.436  -3.895  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -11.000  -8.065  -3.883  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -11.272  -9.331  -1.850  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -12.724  -9.475  -2.820  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -12.074 -11.713  -3.499  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -10.543 -11.565  -2.629  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -11.785 -11.256  -0.526  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -13.302 -11.457  -1.394  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -12.618 -13.469  -0.269  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -11.167 -13.495  -1.102  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -12.622 -13.736  -1.924  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.201  -8.339  -7.263  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.305  -7.253  -8.188  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.680  -6.649  -7.971  1.00  0.00           C  
ATOM   2601  O   SER A 642     -14.179  -5.870  -8.784  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -12.126  -7.745  -9.647  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -12.200  -6.668 -10.586  1.00  0.00           O  
ATOM   2604  H   SER A 642     -12.863  -9.060  -7.336  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -11.548  -6.523  -7.939  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -11.159  -8.214  -9.746  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -12.895  -8.466  -9.880  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -12.850  -6.043 -10.241  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -14.274  -7.029  -6.843  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -15.565  -6.568  -6.429  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -15.477  -5.088  -6.135  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -14.599  -4.642  -5.384  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -16.013  -7.347  -5.192  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -17.388  -6.975  -4.662  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -17.774  -7.796  -3.459  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -17.387  -7.443  -2.339  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -18.473  -8.819  -3.617  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -13.790  -7.644  -6.256  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -16.261  -6.744  -7.234  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -16.016  -8.402  -5.424  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -15.291  -7.169  -4.410  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -17.384  -5.931  -4.384  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -18.117  -7.136  -5.443  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -16.364  -4.342  -6.727  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -16.349  -2.915  -6.622  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -16.809  -2.454  -5.247  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -18.009  -2.382  -4.963  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -17.196  -2.290  -7.735  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -17.242  -0.772  -7.728  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -15.872  -0.147  -7.937  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -15.961   1.372  -7.921  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -16.875   1.876  -8.968  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -17.069  -4.777  -7.250  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -15.326  -2.597  -6.759  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -16.803  -2.608  -8.690  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -18.206  -2.659  -7.635  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -17.899  -0.435  -8.514  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -17.631  -0.451  -6.776  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -15.207  -0.468  -7.147  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -15.484  -0.465  -8.892  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -16.324   1.692  -6.957  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -14.976   1.782  -8.086  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -16.931   2.914  -8.951  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -17.837   1.502  -8.838  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -16.547   1.583  -9.912  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -15.859  -2.219  -4.382  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -16.128  -1.692  -3.070  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -15.713  -0.247  -3.053  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -14.750   0.133  -3.736  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -15.362  -2.470  -1.982  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -15.663  -3.978  -1.881  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -17.115  -4.282  -1.489  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -18.078  -3.857  -2.507  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -19.403  -3.882  -2.388  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -19.970  -4.332  -1.284  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -20.152  -3.443  -3.383  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -14.924  -2.403  -4.619  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -17.190  -1.761  -2.881  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -14.304  -2.360  -2.168  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -15.586  -2.016  -1.028  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -15.469  -4.432  -2.842  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -15.000  -4.412  -1.147  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -17.218  -5.347  -1.342  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -17.333  -3.773  -0.562  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -17.681  -3.519  -3.341  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -19.426  -4.663  -0.510  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -20.966  -4.366  -1.158  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -19.748  -3.087  -4.230  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -21.153  -3.441  -3.350  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -16.438   0.555  -2.329  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -16.143   1.957  -2.208  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -16.915   2.499  -1.020  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -17.902   1.887  -0.589  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -16.525   2.700  -3.512  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -16.143   4.169  -3.537  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -16.527   4.818  -4.847  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -16.116   6.222  -4.892  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -16.174   7.006  -5.975  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -16.666   6.536  -7.118  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -15.743   8.260  -5.906  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -17.223   0.216  -1.844  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -15.084   2.066  -2.026  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -16.029   2.213  -4.339  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -17.592   2.618  -3.658  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -16.654   4.678  -2.733  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -15.074   4.252  -3.400  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -16.052   4.285  -5.658  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -17.600   4.766  -4.961  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -15.766   6.571  -4.042  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -17.001   5.594  -7.196  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -16.752   7.070  -7.963  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -15.375   8.652  -5.059  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -15.744   8.873  -6.701  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -16.459   3.590  -0.468  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -17.115   4.217   0.656  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -17.250   5.697   0.382  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -16.247   6.438   0.538  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -16.338   3.970   1.956  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -17.004   4.590   3.173  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -17.923   3.969   3.742  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -16.600   5.695   3.586  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -18.343   6.129  -0.030  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -15.651   4.022  -0.817  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -18.102   3.789   0.740  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -16.259   2.904   2.117  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -15.346   4.383   1.856  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 449      -5.660  -0.511  22.211  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -6.193   0.846  22.168  1.00  0.00           C  
ATOM      3  C   GLY A 449      -7.694   0.836  22.279  1.00  0.00           C  
ATOM      4  O   GLY A 449      -8.383   0.377  21.375  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -5.928  -0.944  23.119  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -4.630  -0.544  22.088  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -6.120  -1.062  21.459  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -5.784   1.411  22.993  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -5.903   1.303  21.233  1.00  0.00           H  
ATOM     10  N   SER A 450      -8.207   1.307  23.390  1.00  0.00           N  
ATOM     11  CA  SER A 450      -9.640   1.331  23.618  1.00  0.00           C  
ATOM     12  C   SER A 450     -10.145   2.766  23.783  1.00  0.00           C  
ATOM     13  O   SER A 450     -11.323   3.002  24.103  1.00  0.00           O  
ATOM     14  CB  SER A 450      -9.968   0.508  24.856  1.00  0.00           C  
ATOM     15  OG  SER A 450      -9.491  -0.820  24.713  1.00  0.00           O  
ATOM     16  H   SER A 450      -7.605   1.649  24.087  1.00  0.00           H  
ATOM     17  HA  SER A 450     -10.124   0.880  22.765  1.00  0.00           H  
ATOM     18  HB2 SER A 450      -9.498   0.955  25.720  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -11.037   0.481  25.001  1.00  0.00           H  
ATOM     20  HG  SER A 450      -8.848  -0.834  23.992  1.00  0.00           H  
ATOM     21  N   GLU A 451      -9.275   3.714  23.557  1.00  0.00           N  
ATOM     22  CA  GLU A 451      -9.625   5.100  23.688  1.00  0.00           C  
ATOM     23  C   GLU A 451     -10.039   5.652  22.326  1.00  0.00           C  
ATOM     24  O   GLU A 451      -9.301   5.534  21.351  1.00  0.00           O  
ATOM     25  CB  GLU A 451      -8.449   5.863  24.298  1.00  0.00           C  
ATOM     26  CG  GLU A 451      -8.673   7.344  24.507  1.00  0.00           C  
ATOM     27  CD  GLU A 451      -7.530   7.980  25.249  1.00  0.00           C  
ATOM     28  OE1 GLU A 451      -6.503   8.309  24.628  1.00  0.00           O  
ATOM     29  OE2 GLU A 451      -7.643   8.152  26.479  1.00  0.00           O  
ATOM     30  H   GLU A 451      -8.359   3.493  23.277  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -10.473   5.160  24.355  1.00  0.00           H  
ATOM     32  HB2 GLU A 451      -8.218   5.430  25.259  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -7.597   5.735  23.650  1.00  0.00           H  
ATOM     34  HG2 GLU A 451      -8.776   7.822  23.544  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -9.580   7.484  25.076  1.00  0.00           H  
ATOM     36  N   SER A 452     -11.230   6.236  22.262  1.00  0.00           N  
ATOM     37  CA  SER A 452     -11.772   6.753  21.009  1.00  0.00           C  
ATOM     38  C   SER A 452     -11.120   8.088  20.645  1.00  0.00           C  
ATOM     39  O   SER A 452     -11.198   8.549  19.500  1.00  0.00           O  
ATOM     40  CB  SER A 452     -13.291   6.895  21.114  1.00  0.00           C  
ATOM     41  OG  SER A 452     -13.886   5.643  21.460  1.00  0.00           O  
ATOM     42  H   SER A 452     -11.763   6.343  23.081  1.00  0.00           H  
ATOM     43  HA  SER A 452     -11.539   6.038  20.235  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -13.528   7.622  21.878  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -13.693   7.223  20.166  1.00  0.00           H  
ATOM     46  HG  SER A 452     -13.314   5.253  22.133  1.00  0.00           H  
ATOM     47  N   ARG A 453     -10.501   8.709  21.626  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -9.752   9.903  21.410  1.00  0.00           C  
ATOM     49  C   ARG A 453      -8.379   9.475  20.904  1.00  0.00           C  
ATOM     50  O   ARG A 453      -7.518   9.059  21.665  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -9.670  10.713  22.705  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -8.986  12.056  22.580  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.026  12.788  23.903  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -8.367  14.088  23.847  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -8.373  14.988  24.837  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -9.059  14.753  25.964  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -7.710  16.127  24.695  1.00  0.00           N  
ATOM     58  H   ARG A 453     -10.556   8.337  22.532  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -10.258  10.471  20.643  1.00  0.00           H  
ATOM     60  HB2 ARG A 453     -10.673  10.888  23.065  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -9.139  10.128  23.440  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -7.961  11.914  22.274  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -9.500  12.648  21.839  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -10.061  12.946  24.168  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -8.548  12.178  24.655  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -7.888  14.266  23.007  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -9.590  13.911  26.103  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -9.070  15.409  26.723  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -7.195  16.340  23.859  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -7.692  16.827  25.414  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.222   9.536  19.627  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -7.066   8.986  18.947  1.00  0.00           C  
ATOM     73  C   PHE A 454      -5.826   9.880  18.931  1.00  0.00           C  
ATOM     74  O   PHE A 454      -5.912  11.115  19.058  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -7.462   8.556  17.527  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -8.288   9.582  16.767  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -7.737  10.779  16.341  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -9.620   9.330  16.476  1.00  0.00           C  
ATOM     79  CE1 PHE A 454      -8.494  11.700  15.642  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -10.382  10.247  15.779  1.00  0.00           C  
ATOM     81  CZ  PHE A 454      -9.817  11.434  15.362  1.00  0.00           C  
ATOM     82  H   PHE A 454      -8.917   9.981  19.096  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -6.807   8.083  19.480  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -6.565   8.368  16.954  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.037   7.643  17.585  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -6.702  10.991  16.559  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.063   8.400  16.803  1.00  0.00           H  
ATOM     88  HE1 PHE A 454      -8.048  12.629  15.318  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -11.418  10.036  15.561  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -10.413  12.152  14.817  1.00  0.00           H  
ATOM     91  N   TYR A 455      -4.681   9.235  18.806  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -3.403   9.886  18.643  1.00  0.00           C  
ATOM     93  C   TYR A 455      -2.817   9.594  17.286  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.086   8.559  16.684  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -2.374   9.478  19.713  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -2.449  10.229  21.020  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -1.905  11.503  21.115  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -3.025   9.677  22.151  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -1.935  12.211  22.291  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -3.059  10.382  23.345  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -2.511  11.649  23.408  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -2.542  12.359  24.601  1.00  0.00           O  
ATOM    103  H   TYR A 455      -4.677   8.253  18.808  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -3.576  10.948  18.726  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -2.507   8.431  19.941  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -1.385   9.617  19.303  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -1.454  11.943  20.238  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -3.454   8.689  22.093  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -1.500  13.200  22.315  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -3.512   9.940  24.220  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -2.266  11.742  25.290  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.043  10.526  16.821  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.285  10.431  15.593  1.00  0.00           C  
ATOM    114  C   PHE A 456       0.025  11.142  15.829  1.00  0.00           C  
ATOM    115  O   PHE A 456       1.107  10.607  15.595  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.010  11.119  14.425  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.270  10.457  13.920  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -4.503  10.754  14.457  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -3.207   9.559  12.878  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.644  10.161  13.959  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -4.341   8.964  12.382  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.564   9.266  12.921  1.00  0.00           C  
ATOM    123  H   PHE A 456      -1.966  11.350  17.348  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.109   9.392  15.361  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.283  12.115  14.736  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.319  11.202  13.599  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -4.569  11.455  15.275  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -2.246   9.320  12.449  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -6.608  10.401  14.386  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -4.267   8.260  11.565  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.457   8.804  12.531  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.097  12.376  16.271  1.00  0.00           N  
ATOM    133  CA  HIS A 457       1.039  13.184  16.635  1.00  0.00           C  
ATOM    134  C   HIS A 457       1.370  12.997  18.125  1.00  0.00           C  
ATOM    135  O   HIS A 457       0.517  12.532  18.891  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.825  14.684  16.247  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.395  15.356  16.811  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -1.367  15.919  16.018  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -0.765  15.610  18.081  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -2.274  16.495  16.776  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -1.936  16.324  18.035  1.00  0.00           N  
ATOM    142  H   HIS A 457      -0.999  12.748  16.370  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.879  12.793  16.079  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       1.661  15.277  16.581  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       0.770  14.752  15.174  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -1.400  15.899  15.032  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.238  15.292  18.968  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -3.152  17.018  16.426  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.195  16.961  18.737  1.00  0.00           H  
ATOM    150  N   PRO A 458       2.597  13.334  18.561  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.655  13.834  17.696  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.520  12.726  17.101  1.00  0.00           C  
ATOM    153  O   PRO A 458       4.438  11.555  17.498  1.00  0.00           O  
ATOM    154  CB  PRO A 458       4.486  14.687  18.645  1.00  0.00           C  
ATOM    155  CG  PRO A 458       4.366  14.002  19.964  1.00  0.00           C  
ATOM    156  CD  PRO A 458       3.035  13.284  19.968  1.00  0.00           C  
ATOM    157  HA  PRO A 458       3.292  14.450  16.891  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       5.508  14.714  18.298  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       4.085  15.689  18.683  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       5.169  13.290  20.083  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       4.397  14.735  20.756  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       3.171  12.261  20.285  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       2.330  13.789  20.612  1.00  0.00           H  
ATOM    164  N   ILE A 459       5.356  13.123  16.158  1.00  0.00           N  
ATOM    165  CA  ILE A 459       6.308  12.251  15.467  1.00  0.00           C  
ATOM    166  C   ILE A 459       7.241  11.572  16.491  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.723  10.472  16.280  1.00  0.00           O  
ATOM    168  CB  ILE A 459       7.102  13.118  14.409  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       8.000  12.305  13.424  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.895  14.238  15.077  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       9.281  11.711  13.992  1.00  0.00           C  
ATOM    172  H   ILE A 459       5.307  14.063  15.878  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.745  11.490  14.945  1.00  0.00           H  
ATOM    174  HB  ILE A 459       6.329  13.621  13.856  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       7.412  11.469  13.074  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       8.253  12.931  12.582  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       8.417  14.809  14.322  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       8.607  13.810  15.764  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       7.219  14.888  15.614  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       9.915  12.505  14.353  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       9.795  11.160  13.218  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       9.035  11.045  14.806  1.00  0.00           H  
ATOM    183  N   SER A 460       7.423  12.237  17.601  1.00  0.00           N  
ATOM    184  CA  SER A 460       8.238  11.773  18.708  1.00  0.00           C  
ATOM    185  C   SER A 460       7.796  10.375  19.241  1.00  0.00           C  
ATOM    186  O   SER A 460       8.590   9.660  19.852  1.00  0.00           O  
ATOM    187  CB  SER A 460       8.155  12.797  19.807  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.456  14.096  19.303  1.00  0.00           O  
ATOM    189  H   SER A 460       6.988  13.114  17.651  1.00  0.00           H  
ATOM    190  HA  SER A 460       9.260  11.725  18.381  1.00  0.00           H  
ATOM    191  HB2 SER A 460       7.144  12.776  20.166  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.839  12.548  20.605  1.00  0.00           H  
ATOM    193  HG  SER A 460       9.329  14.311  19.657  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.542   9.997  19.010  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.051   8.698  19.442  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.080   7.684  18.330  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.775   6.506  18.537  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.650   8.793  20.020  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.616   9.454  21.359  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.947   8.788  22.363  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       4.286  10.652  21.445  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.903  10.579  18.543  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.713   8.354  20.222  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.032   9.364  19.343  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.254   7.796  20.105  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.463   8.119  17.167  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.514   7.252  16.019  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.912   6.691  15.903  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.888   7.443  16.059  1.00  0.00           O  
ATOM    210  CB  LEU A 462       6.177   8.035  14.749  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.849   8.793  14.753  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       4.645   9.505  13.431  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.685   7.858  15.054  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.755   9.051  17.057  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.798   6.456  16.149  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.969   8.749  14.579  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       6.165   7.344  13.920  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.889   9.548  15.526  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       3.722  10.065  13.467  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       4.599   8.780  12.631  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       5.462  10.187  13.253  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.646   7.081  14.308  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.762   8.419  15.041  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.822   7.413  16.028  1.00  0.00           H  
ATOM    225  N   PRO A 463       8.054   5.367  15.684  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.368   4.753  15.510  1.00  0.00           C  
ATOM    227  C   PRO A 463      10.109   5.405  14.349  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.510   5.685  13.304  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.040   3.288  15.173  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.678   3.069  15.729  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.967   4.384  15.605  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.966   4.811  16.406  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.063   3.155  14.102  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.767   2.639  15.637  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.166   2.309  15.158  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.747   2.776  16.767  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.454   4.449  14.657  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.272   4.508  16.423  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.413   5.646  14.506  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.209   6.299  13.480  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.296   5.464  12.206  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.371   4.215  12.261  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.595   6.463  14.127  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.627   5.464  15.231  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.210   5.315  15.703  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.805   7.268  13.228  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.360   6.269  13.389  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.700   7.471  14.503  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.002   4.521  14.864  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      14.253   5.826  16.034  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.029   4.299  16.020  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      12.002   6.005  16.508  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.261   6.127  11.038  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.362   5.455   9.766  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.728   4.837   9.563  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.684   5.093  10.330  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.113   6.546   8.725  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.376   7.821   9.423  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.108   7.582  10.884  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.611   4.684   9.671  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.782   6.406   7.889  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.090   6.486   8.383  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.403   8.116   9.270  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.711   8.584   9.042  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.832   8.109  11.487  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.106   7.895  11.141  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.818   4.038   8.559  1.00  0.00           N  
ATOM    268  CA  GLU A 466      15.006   3.323   8.232  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.115   3.261   6.744  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.080   3.261   6.063  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.884   1.885   8.753  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.754   1.765  10.250  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.515   0.360  10.692  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      15.497  -0.372  10.937  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      13.341  -0.036  10.820  1.00  0.00           O  
ATOM    276  H   GLU A 466      13.052   3.902   7.961  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.869   3.788   8.683  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.994   1.457   8.314  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.730   1.303   8.423  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.668   2.115  10.707  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.932   2.381  10.582  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.333   3.270   6.200  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.533   2.972   4.802  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.039   1.555   4.593  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.480   0.632   5.303  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.059   3.032   4.627  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.537   3.866   5.761  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.593   3.590   6.892  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.020   3.660   4.147  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.463   2.031   4.670  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.305   3.482   3.677  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.542   3.580   6.033  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.502   4.911   5.491  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.937   2.755   7.480  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.478   4.472   7.504  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.135   1.367   3.679  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.528   0.078   3.540  1.00  0.00           C  
ATOM    298  C   TYR A 468      15.462  -0.928   2.910  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.875  -0.799   1.757  1.00  0.00           O  
ATOM    300  CB  TYR A 468      13.145   0.165   2.836  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.111   0.937   1.515  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      13.019   2.326   1.511  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      13.154   0.283   0.285  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      12.974   3.039   0.335  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      13.106   0.998  -0.904  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      13.015   2.380  -0.868  1.00  0.00           C  
ATOM    307  OH  TYR A 468      12.963   3.103  -2.047  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.876   2.101   3.086  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.360  -0.260   4.552  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.801  -0.837   2.624  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.445   0.631   3.513  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      12.988   2.848   2.457  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      13.225  -0.794   0.264  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      12.905   4.117   0.363  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      13.140   0.478  -1.849  1.00  0.00           H  
ATOM    316  HH  TYR A 468      12.299   2.695  -2.613  1.00  0.00           H  
ATOM    317  N   VAL A 469      15.801  -1.923   3.695  1.00  0.00           N  
ATOM    318  CA  VAL A 469      16.667  -2.974   3.269  1.00  0.00           C  
ATOM    319  C   VAL A 469      15.841  -4.122   2.709  1.00  0.00           C  
ATOM    320  O   VAL A 469      15.579  -5.135   3.359  1.00  0.00           O  
ATOM    321  CB  VAL A 469      17.684  -3.429   4.391  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      16.983  -3.876   5.671  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.644  -4.500   3.887  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.442  -1.932   4.606  1.00  0.00           H  
ATOM    325  HA  VAL A 469      17.228  -2.569   2.438  1.00  0.00           H  
ATOM    326  HB  VAL A 469      18.262  -2.556   4.658  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      16.413  -3.052   6.071  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      17.717  -4.196   6.396  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      16.318  -4.698   5.446  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      19.309  -4.794   4.686  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      19.224  -4.103   3.066  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      18.084  -5.359   3.550  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.354  -3.899   1.533  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.530  -4.849   0.856  1.00  0.00           C  
ATOM    335  C   GLN A 470      15.232  -5.267  -0.398  1.00  0.00           C  
ATOM    336  O   GLN A 470      15.971  -4.482  -0.984  1.00  0.00           O  
ATOM    337  CB  GLN A 470      13.151  -4.237   0.510  1.00  0.00           C  
ATOM    338  CG  GLN A 470      12.332  -3.762   1.718  1.00  0.00           C  
ATOM    339  CD  GLN A 470      11.960  -4.885   2.680  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      12.696  -5.195   3.600  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      10.805  -5.463   2.502  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.570  -3.052   1.086  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.385  -5.699   1.504  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      13.311  -3.388  -0.139  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      12.573  -4.976  -0.025  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      12.917  -3.035   2.262  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      11.427  -3.295   1.362  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      10.214  -5.168   1.776  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      10.554  -6.187   3.115  1.00  0.00           H  
ATOM    350  N   THR A 471      15.035  -6.483  -0.799  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.612  -6.967  -2.017  1.00  0.00           C  
ATOM    352  C   THR A 471      14.844  -6.382  -3.201  1.00  0.00           C  
ATOM    353  O   THR A 471      13.768  -5.787  -2.996  1.00  0.00           O  
ATOM    354  CB  THR A 471      15.547  -8.494  -2.038  1.00  0.00           C  
ATOM    355  OG1 THR A 471      14.202  -8.899  -1.725  1.00  0.00           O  
ATOM    356  CG2 THR A 471      16.508  -9.085  -1.016  1.00  0.00           C  
ATOM    357  H   THR A 471      14.495  -7.110  -0.272  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.643  -6.654  -2.055  1.00  0.00           H  
ATOM    359  HB  THR A 471      15.808  -8.844  -3.026  1.00  0.00           H  
ATOM    360  HG1 THR A 471      14.017  -9.734  -2.172  1.00  0.00           H  
ATOM    361 HG21 THR A 471      16.248  -8.729  -0.029  1.00  0.00           H  
ATOM    362 HG22 THR A 471      17.519  -8.791  -1.255  1.00  0.00           H  
ATOM    363 HG23 THR A 471      16.435 -10.162  -1.039  1.00  0.00           H  
ATOM    364  N   THR A 472      15.367  -6.550  -4.408  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.760  -5.988  -5.594  1.00  0.00           C  
ATOM    366  C   THR A 472      13.304  -6.435  -5.760  1.00  0.00           C  
ATOM    367  O   THR A 472      12.998  -7.627  -5.867  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.576  -6.374  -6.827  1.00  0.00           C  
ATOM    369  OG1 THR A 472      16.930  -5.932  -6.625  1.00  0.00           O  
ATOM    370  CG2 THR A 472      15.009  -5.722  -8.087  1.00  0.00           C  
ATOM    371  H   THR A 472      16.201  -7.056  -4.522  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.787  -4.915  -5.500  1.00  0.00           H  
ATOM    373  HB  THR A 472      15.545  -7.446  -6.924  1.00  0.00           H  
ATOM    374  HG1 THR A 472      16.869  -5.027  -6.287  1.00  0.00           H  
ATOM    375 HG21 THR A 472      13.983  -6.035  -8.220  1.00  0.00           H  
ATOM    376 HG22 THR A 472      15.588  -6.018  -8.949  1.00  0.00           H  
ATOM    377 HG23 THR A 472      15.041  -4.647  -7.982  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.439  -5.458  -5.766  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.019  -5.640  -5.851  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.536  -5.251  -7.230  1.00  0.00           C  
ATOM    381  O   LYS A 473      11.040  -4.286  -7.822  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.360  -4.741  -4.816  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.700  -5.071  -3.381  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.027  -6.347  -2.957  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.491  -6.799  -1.598  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      11.892  -7.251  -1.605  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.773  -4.535  -5.705  1.00  0.00           H  
ATOM    388  HA  LYS A 473      10.763  -6.664  -5.632  1.00  0.00           H  
ATOM    389  HB2 LYS A 473      10.655  -3.719  -5.002  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.289  -4.815  -4.935  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.769  -5.191  -3.292  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.367  -4.266  -2.742  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       8.961  -6.179  -2.918  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      10.243  -7.114  -3.682  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      10.394  -5.977  -0.903  1.00  0.00           H  
ATOM    396  HE3 LYS A 473       9.855  -7.613  -1.289  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      12.211  -7.554  -0.663  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      12.544  -6.538  -1.999  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      11.965  -8.099  -2.206  1.00  0.00           H  
ATOM    400  N   SER A 474       9.589  -5.988  -7.744  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.037  -5.707  -9.043  1.00  0.00           C  
ATOM    402  C   SER A 474       7.581  -5.253  -8.917  1.00  0.00           C  
ATOM    403  O   SER A 474       6.861  -5.710  -8.029  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.156  -6.949  -9.915  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.521  -7.358  -9.990  1.00  0.00           O  
ATOM    406  H   SER A 474       9.234  -6.768  -7.262  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.613  -4.909  -9.489  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.568  -7.747  -9.486  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.804  -6.726 -10.911  1.00  0.00           H  
ATOM    410  HG  SER A 474      11.032  -6.593 -10.281  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.172  -4.353  -9.785  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.817  -3.808  -9.776  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.922  -4.645 -10.683  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.322  -4.960 -11.812  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.833  -2.364 -10.300  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.674  -1.396  -9.498  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       8.032  -1.242  -9.757  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       6.108  -0.629  -8.493  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       8.797  -0.354  -9.035  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.866   0.265  -7.769  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       8.209   0.396  -8.042  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.972   1.297  -7.325  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.796  -4.041 -10.477  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.448  -3.812  -8.762  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.214  -2.364 -11.309  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.817  -1.992 -10.315  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.486  -1.833 -10.537  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       5.055  -0.737  -8.280  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       9.852  -0.250  -9.247  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       6.405   0.854  -6.991  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.833   1.151  -6.377  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.708  -5.026 -10.224  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.766  -5.807 -11.029  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.403  -5.114 -12.342  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.324  -5.768 -13.387  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.524  -5.926 -10.134  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.040  -5.739  -8.759  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.157  -4.739  -8.881  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.155  -6.790 -11.242  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.812  -5.158 -10.400  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.075  -6.900 -10.259  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.253  -5.404  -8.107  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.416  -6.681  -8.391  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.775  -3.730  -8.821  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       3.897  -4.917  -8.115  1.00  0.00           H  
ATOM    446  N   SER A 477       2.224  -3.793 -12.299  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.846  -3.038 -13.493  1.00  0.00           C  
ATOM    448  C   SER A 477       2.946  -3.090 -14.543  1.00  0.00           C  
ATOM    449  O   SER A 477       2.689  -3.282 -15.730  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.537  -1.582 -13.129  1.00  0.00           C  
ATOM    451  OG  SER A 477       2.651  -0.970 -12.479  1.00  0.00           O  
ATOM    452  H   SER A 477       2.350  -3.313 -11.445  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.952  -3.490 -13.902  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.311  -1.026 -14.027  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.688  -1.550 -12.462  1.00  0.00           H  
ATOM    456  HG  SER A 477       2.662  -1.291 -11.556  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.167  -2.949 -14.088  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.316  -2.909 -14.958  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.702  -4.316 -15.422  1.00  0.00           C  
ATOM    460  O   LYS A 478       6.330  -4.491 -16.468  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.464  -2.176 -14.252  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.045  -0.771 -13.799  1.00  0.00           C  
ATOM    463  CD  LYS A 478       7.146  -0.011 -13.077  1.00  0.00           C  
ATOM    464  CE  LYS A 478       6.621   1.334 -12.576  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       7.655   2.145 -11.886  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.274  -2.860 -13.116  1.00  0.00           H  
ATOM    467  HA  LYS A 478       5.028  -2.342 -15.831  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.775  -2.751 -13.393  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       7.296  -2.078 -14.934  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.756  -0.203 -14.671  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       5.191  -0.868 -13.146  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.491  -0.595 -12.236  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       7.959   0.165 -13.765  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       6.247   1.896 -13.419  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       5.809   1.144 -11.889  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       8.039   1.688 -11.037  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       7.250   3.047 -11.565  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       8.443   2.381 -12.523  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.312  -5.319 -14.639  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.537  -6.712 -14.996  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.525  -7.112 -16.056  1.00  0.00           C  
ATOM    482  O   LEU A 479       4.859  -7.790 -17.029  1.00  0.00           O  
ATOM    483  CB  LEU A 479       5.387  -7.597 -13.755  1.00  0.00           C  
ATOM    484  CG  LEU A 479       5.653  -9.100 -13.934  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       7.070  -9.347 -14.438  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       5.425  -9.830 -12.620  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.860  -5.104 -13.792  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.536  -6.811 -15.397  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.043  -7.211 -12.990  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       4.374  -7.476 -13.402  1.00  0.00           H  
ATOM    491  HG  LEU A 479       4.966  -9.498 -14.666  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       7.778  -8.941 -13.731  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       7.199  -8.869 -15.397  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       7.239 -10.409 -14.542  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       6.084  -9.423 -11.867  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       5.635 -10.880 -12.749  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       4.399  -9.702 -12.308  1.00  0.00           H  
ATOM    498  N   ALA A 480       3.276  -6.698 -15.817  1.00  0.00           N  
ATOM    499  CA  ALA A 480       2.138  -6.855 -16.739  1.00  0.00           C  
ATOM    500  C   ALA A 480       1.720  -8.315 -16.964  1.00  0.00           C  
ATOM    501  O   ALA A 480       0.845  -8.600 -17.788  1.00  0.00           O  
ATOM    502  CB  ALA A 480       2.407  -6.141 -18.063  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.098  -6.258 -14.954  1.00  0.00           H  
ATOM    504  HA  ALA A 480       1.301  -6.360 -16.268  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       1.503  -6.134 -18.653  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       3.187  -6.661 -18.597  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       2.713  -5.124 -17.866  1.00  0.00           H  
ATOM    508  N   ARG A 481       2.308  -9.223 -16.222  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.990 -10.632 -16.349  1.00  0.00           C  
ATOM    510  C   ARG A 481       1.782 -11.288 -15.015  1.00  0.00           C  
ATOM    511  O   ARG A 481       2.389 -10.902 -14.013  1.00  0.00           O  
ATOM    512  CB  ARG A 481       3.068 -11.406 -17.102  1.00  0.00           C  
ATOM    513  CG  ARG A 481       3.160 -11.136 -18.582  1.00  0.00           C  
ATOM    514  CD  ARG A 481       4.205 -12.042 -19.195  1.00  0.00           C  
ATOM    515  NE  ARG A 481       4.217 -11.991 -20.645  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       4.390 -13.057 -21.433  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       4.549 -14.273 -20.902  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       4.396 -12.911 -22.745  1.00  0.00           N  
ATOM    519  H   ARG A 481       2.967  -8.931 -15.559  1.00  0.00           H  
ATOM    520  HA  ARG A 481       1.072 -10.709 -16.911  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       4.024 -11.163 -16.666  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       2.884 -12.459 -16.957  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       2.202 -11.333 -19.042  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       3.445 -10.107 -18.747  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       5.178 -11.744 -18.833  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       4.006 -13.056 -18.879  1.00  0.00           H  
ATOM    527  HE  ARG A 481       4.088 -11.097 -21.039  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       4.554 -14.451 -19.906  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       4.661 -15.078 -21.489  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       4.278 -12.012 -23.176  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       4.517 -13.692 -23.363  1.00  0.00           H  
ATOM    532  N   ASN A 482       0.941 -12.291 -15.014  1.00  0.00           N  
ATOM    533  CA  ASN A 482       0.685 -13.098 -13.849  1.00  0.00           C  
ATOM    534  C   ASN A 482       1.159 -14.511 -14.137  1.00  0.00           C  
ATOM    535  O   ASN A 482       0.396 -15.344 -14.619  1.00  0.00           O  
ATOM    536  CB  ASN A 482      -0.814 -13.102 -13.479  1.00  0.00           C  
ATOM    537  CG  ASN A 482      -1.129 -13.969 -12.261  1.00  0.00           C  
ATOM    538  OD1 ASN A 482      -0.309 -14.126 -11.367  1.00  0.00           O  
ATOM    539  ND2 ASN A 482      -2.311 -14.533 -12.225  1.00  0.00           N  
ATOM    540  H   ASN A 482       0.464 -12.521 -15.840  1.00  0.00           H  
ATOM    541  HA  ASN A 482       1.261 -12.695 -13.029  1.00  0.00           H  
ATOM    542  HB2 ASN A 482      -1.130 -12.093 -13.264  1.00  0.00           H  
ATOM    543  HB3 ASN A 482      -1.379 -13.474 -14.321  1.00  0.00           H  
ATOM    544 HD21 ASN A 482      -2.932 -14.378 -12.966  1.00  0.00           H  
ATOM    545 HD22 ASN A 482      -2.543 -15.100 -11.458  1.00  0.00           H  
ATOM    546  N   GLU A 483       2.436 -14.737 -13.945  1.00  0.00           N  
ATOM    547  CA  GLU A 483       3.031 -16.048 -14.182  1.00  0.00           C  
ATOM    548  C   GLU A 483       4.003 -16.373 -13.073  1.00  0.00           C  
ATOM    549  O   GLU A 483       4.050 -17.504 -12.590  1.00  0.00           O  
ATOM    550  CB  GLU A 483       3.795 -16.085 -15.513  1.00  0.00           C  
ATOM    551  CG  GLU A 483       2.982 -15.725 -16.739  1.00  0.00           C  
ATOM    552  CD  GLU A 483       3.792 -15.817 -18.000  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       4.637 -14.939 -18.240  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       3.615 -16.771 -18.758  1.00  0.00           O  
ATOM    555  H   GLU A 483       3.000 -13.997 -13.637  1.00  0.00           H  
ATOM    556  HA  GLU A 483       2.245 -16.786 -14.205  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       4.628 -15.402 -15.453  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       4.187 -17.082 -15.651  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       2.145 -16.403 -16.815  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       2.620 -14.714 -16.630  1.00  0.00           H  
ATOM    561  N   SER A 484       4.800 -15.367 -12.701  1.00  0.00           N  
ATOM    562  CA  SER A 484       5.818 -15.481 -11.659  1.00  0.00           C  
ATOM    563  C   SER A 484       6.935 -16.435 -12.109  1.00  0.00           C  
ATOM    564  O   SER A 484       7.632 -17.030 -11.294  1.00  0.00           O  
ATOM    565  CB  SER A 484       5.176 -15.939 -10.343  1.00  0.00           C  
ATOM    566  OG  SER A 484       4.111 -15.060  -9.979  1.00  0.00           O  
ATOM    567  H   SER A 484       4.710 -14.500 -13.146  1.00  0.00           H  
ATOM    568  HA  SER A 484       6.248 -14.499 -11.523  1.00  0.00           H  
ATOM    569  HB2 SER A 484       4.786 -16.939 -10.463  1.00  0.00           H  
ATOM    570  HB3 SER A 484       5.923 -15.927  -9.561  1.00  0.00           H  
ATOM    571  HG  SER A 484       4.520 -14.281  -9.582  1.00  0.00           H  
ATOM    572  N   ARG A 485       7.108 -16.536 -13.420  1.00  0.00           N  
ATOM    573  CA  ARG A 485       8.125 -17.372 -14.006  1.00  0.00           C  
ATOM    574  C   ARG A 485       9.188 -16.452 -14.575  1.00  0.00           C  
ATOM    575  O   ARG A 485       8.879 -15.568 -15.375  1.00  0.00           O  
ATOM    576  CB  ARG A 485       7.491 -18.262 -15.121  1.00  0.00           C  
ATOM    577  CG  ARG A 485       8.382 -19.392 -15.712  1.00  0.00           C  
ATOM    578  CD  ARG A 485       9.587 -18.903 -16.528  1.00  0.00           C  
ATOM    579  NE  ARG A 485       9.196 -18.131 -17.720  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       9.930 -18.035 -18.850  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      11.093 -18.674 -18.963  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       9.497 -17.290 -19.858  1.00  0.00           N  
ATOM    583  H   ARG A 485       6.537 -16.007 -14.012  1.00  0.00           H  
ATOM    584  HA  ARG A 485       8.548 -17.998 -13.235  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       6.602 -18.726 -14.723  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       7.194 -17.613 -15.932  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       8.763 -19.992 -14.899  1.00  0.00           H  
ATOM    588  HG3 ARG A 485       7.760 -20.013 -16.342  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      10.195 -18.273 -15.895  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      10.170 -19.758 -16.837  1.00  0.00           H  
ATOM    591  HE  ARG A 485       8.337 -17.653 -17.667  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      11.488 -19.254 -18.242  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      11.648 -18.611 -19.796  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       8.633 -16.779 -19.825  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      10.015 -17.220 -20.717  1.00  0.00           H  
ATOM    596  N   GLY A 516      10.402 -16.636 -14.155  1.00  0.00           N  
ATOM    597  CA  GLY A 516      11.482 -15.831 -14.638  1.00  0.00           C  
ATOM    598  C   GLY A 516      12.740 -16.633 -14.748  1.00  0.00           C  
ATOM    599  O   GLY A 516      13.059 -17.426 -13.851  1.00  0.00           O  
ATOM    600  H   GLY A 516      10.598 -17.335 -13.492  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      11.222 -15.439 -15.610  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      11.649 -15.009 -13.958  1.00  0.00           H  
ATOM    603  N   GLY A 517      13.446 -16.461 -15.831  1.00  0.00           N  
ATOM    604  CA  GLY A 517      14.669 -17.170 -16.027  1.00  0.00           C  
ATOM    605  C   GLY A 517      14.454 -18.490 -16.704  1.00  0.00           C  
ATOM    606  O   GLY A 517      13.556 -18.634 -17.532  1.00  0.00           O  
ATOM    607  H   GLY A 517      13.141 -15.847 -16.533  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      15.329 -16.572 -16.638  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      15.132 -17.341 -15.068  1.00  0.00           H  
ATOM    610  N   LEU A 518      15.257 -19.458 -16.343  1.00  0.00           N  
ATOM    611  CA  LEU A 518      15.187 -20.778 -16.938  1.00  0.00           C  
ATOM    612  C   LEU A 518      14.443 -21.730 -15.993  1.00  0.00           C  
ATOM    613  O   LEU A 518      14.381 -22.950 -16.211  1.00  0.00           O  
ATOM    614  CB  LEU A 518      16.619 -21.277 -17.235  1.00  0.00           C  
ATOM    615  CG  LEU A 518      16.763 -22.610 -17.983  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      16.075 -22.546 -19.339  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      18.230 -22.957 -18.153  1.00  0.00           C  
ATOM    618  H   LEU A 518      15.928 -19.280 -15.648  1.00  0.00           H  
ATOM    619  HA  LEU A 518      14.640 -20.695 -17.864  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      17.117 -20.516 -17.817  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      17.136 -21.363 -16.292  1.00  0.00           H  
ATOM    622  HG  LEU A 518      16.291 -23.393 -17.409  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      16.516 -21.755 -19.928  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      15.020 -22.356 -19.203  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      16.205 -23.489 -19.850  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      18.312 -23.884 -18.701  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      18.698 -23.065 -17.185  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      18.724 -22.174 -18.710  1.00  0.00           H  
ATOM    629  N   VAL A 519      13.867 -21.161 -14.957  1.00  0.00           N  
ATOM    630  CA  VAL A 519      13.114 -21.914 -13.977  1.00  0.00           C  
ATOM    631  C   VAL A 519      11.718 -22.226 -14.522  1.00  0.00           C  
ATOM    632  O   VAL A 519      10.942 -21.313 -14.809  1.00  0.00           O  
ATOM    633  CB  VAL A 519      12.986 -21.130 -12.646  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      12.178 -21.921 -11.628  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      14.367 -20.795 -12.093  1.00  0.00           C  
ATOM    636  H   VAL A 519      13.935 -20.189 -14.858  1.00  0.00           H  
ATOM    637  HA  VAL A 519      13.641 -22.837 -13.793  1.00  0.00           H  
ATOM    638  HB  VAL A 519      12.465 -20.205 -12.846  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      11.203 -22.140 -12.038  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      12.068 -21.347 -10.722  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      12.686 -22.849 -11.412  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      14.912 -21.710 -11.908  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      14.267 -20.247 -11.168  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      14.907 -20.195 -12.810  1.00  0.00           H  
ATOM    645  N   PRO A 520      11.391 -23.517 -14.691  1.00  0.00           N  
ATOM    646  CA  PRO A 520      10.103 -23.927 -15.215  1.00  0.00           C  
ATOM    647  C   PRO A 520       8.987 -23.763 -14.185  1.00  0.00           C  
ATOM    648  O   PRO A 520       9.040 -24.333 -13.087  1.00  0.00           O  
ATOM    649  CB  PRO A 520      10.304 -25.403 -15.570  1.00  0.00           C  
ATOM    650  CG  PRO A 520      11.388 -25.871 -14.665  1.00  0.00           C  
ATOM    651  CD  PRO A 520      12.258 -24.675 -14.386  1.00  0.00           C  
ATOM    652  HA  PRO A 520       9.849 -23.368 -16.102  1.00  0.00           H  
ATOM    653  HB2 PRO A 520       9.384 -25.944 -15.399  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      10.591 -25.492 -16.606  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      10.960 -26.245 -13.747  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      11.962 -26.648 -15.151  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      12.564 -24.665 -13.350  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      13.121 -24.687 -15.036  1.00  0.00           H  
ATOM    659  N   ARG A 521       8.010 -22.966 -14.532  1.00  0.00           N  
ATOM    660  CA  ARG A 521       6.839 -22.733 -13.709  1.00  0.00           C  
ATOM    661  C   ARG A 521       5.647 -22.541 -14.614  1.00  0.00           C  
ATOM    662  O   ARG A 521       5.822 -22.225 -15.806  1.00  0.00           O  
ATOM    663  CB  ARG A 521       7.000 -21.495 -12.799  1.00  0.00           C  
ATOM    664  CG  ARG A 521       8.045 -21.622 -11.699  1.00  0.00           C  
ATOM    665  CD  ARG A 521       8.112 -20.354 -10.870  1.00  0.00           C  
ATOM    666  NE  ARG A 521       9.039 -20.465  -9.739  1.00  0.00           N  
ATOM    667  CZ  ARG A 521       9.334 -19.454  -8.899  1.00  0.00           C  
ATOM    668  NH1 ARG A 521       8.865 -18.236  -9.132  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      10.132 -19.660  -7.858  1.00  0.00           N  
ATOM    670  H   ARG A 521       8.058 -22.507 -15.399  1.00  0.00           H  
ATOM    671  HA  ARG A 521       6.686 -23.611 -13.100  1.00  0.00           H  
ATOM    672  HB2 ARG A 521       7.264 -20.647 -13.412  1.00  0.00           H  
ATOM    673  HB3 ARG A 521       6.046 -21.295 -12.335  1.00  0.00           H  
ATOM    674  HG2 ARG A 521       7.783 -22.451 -11.059  1.00  0.00           H  
ATOM    675  HG3 ARG A 521       9.010 -21.803 -12.152  1.00  0.00           H  
ATOM    676  HD2 ARG A 521       8.432 -19.543 -11.505  1.00  0.00           H  
ATOM    677  HD3 ARG A 521       7.123 -20.140 -10.492  1.00  0.00           H  
ATOM    678  HE  ARG A 521       9.431 -21.360  -9.611  1.00  0.00           H  
ATOM    679 HH11 ARG A 521       8.294 -18.016  -9.930  1.00  0.00           H  
ATOM    680 HH12 ARG A 521       9.058 -17.461  -8.523  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      10.543 -20.556  -7.665  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      10.365 -18.924  -7.217  1.00  0.00           H  
ATOM    683  N   GLY A 522       4.450 -22.730 -14.067  1.00  0.00           N  
ATOM    684  CA  GLY A 522       3.228 -22.564 -14.832  1.00  0.00           C  
ATOM    685  C   GLY A 522       3.144 -21.187 -15.440  1.00  0.00           C  
ATOM    686  O   GLY A 522       3.102 -20.184 -14.722  1.00  0.00           O  
ATOM    687  H   GLY A 522       4.399 -22.992 -13.122  1.00  0.00           H  
ATOM    688  HA2 GLY A 522       3.201 -23.302 -15.619  1.00  0.00           H  
ATOM    689  HA3 GLY A 522       2.380 -22.710 -14.179  1.00  0.00           H  
ATOM    690  N   SER A 523       3.146 -21.131 -16.735  1.00  0.00           N  
ATOM    691  CA  SER A 523       3.134 -19.887 -17.442  1.00  0.00           C  
ATOM    692  C   SER A 523       1.801 -19.708 -18.172  1.00  0.00           C  
ATOM    693  O   SER A 523       0.940 -20.602 -18.141  1.00  0.00           O  
ATOM    694  CB  SER A 523       4.295 -19.879 -18.427  1.00  0.00           C  
ATOM    695  OG  SER A 523       5.528 -20.137 -17.754  1.00  0.00           O  
ATOM    696  H   SER A 523       3.138 -21.956 -17.267  1.00  0.00           H  
ATOM    697  HA  SER A 523       3.273 -19.084 -16.733  1.00  0.00           H  
ATOM    698  HB2 SER A 523       4.137 -20.641 -19.176  1.00  0.00           H  
ATOM    699  HB3 SER A 523       4.355 -18.911 -18.900  1.00  0.00           H  
ATOM    700  HG  SER A 523       5.356 -20.765 -17.037  1.00  0.00           H  
ATOM    701  N   GLY A 524       1.638 -18.582 -18.818  1.00  0.00           N  
ATOM    702  CA  GLY A 524       0.434 -18.306 -19.543  1.00  0.00           C  
ATOM    703  C   GLY A 524       0.390 -16.872 -19.997  1.00  0.00           C  
ATOM    704  O   GLY A 524       0.292 -16.592 -21.189  1.00  0.00           O  
ATOM    705  H   GLY A 524       2.356 -17.901 -18.820  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       0.381 -18.956 -20.403  1.00  0.00           H  
ATOM    707  HA3 GLY A 524      -0.413 -18.494 -18.901  1.00  0.00           H  
ATOM    708  N   GLY A 525       0.463 -15.968 -19.055  1.00  0.00           N  
ATOM    709  CA  GLY A 525       0.452 -14.567 -19.372  1.00  0.00           C  
ATOM    710  C   GLY A 525      -0.610 -13.842 -18.592  1.00  0.00           C  
ATOM    711  O   GLY A 525      -0.625 -13.896 -17.350  1.00  0.00           O  
ATOM    712  H   GLY A 525       0.509 -16.254 -18.117  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       1.419 -14.145 -19.141  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       0.254 -14.450 -20.427  1.00  0.00           H  
ATOM    715  N   SER A 526      -1.484 -13.158 -19.290  1.00  0.00           N  
ATOM    716  CA  SER A 526      -2.594 -12.441 -18.687  1.00  0.00           C  
ATOM    717  C   SER A 526      -3.690 -12.223 -19.710  1.00  0.00           C  
ATOM    718  O   SER A 526      -3.532 -11.436 -20.641  1.00  0.00           O  
ATOM    719  CB  SER A 526      -2.136 -11.095 -18.088  1.00  0.00           C  
ATOM    720  OG  SER A 526      -1.203 -11.309 -17.032  1.00  0.00           O  
ATOM    721  H   SER A 526      -1.402 -13.127 -20.271  1.00  0.00           H  
ATOM    722  HA  SER A 526      -2.986 -13.062 -17.894  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -1.664 -10.501 -18.856  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -2.990 -10.567 -17.696  1.00  0.00           H  
ATOM    725  HG  SER A 526      -1.076 -12.271 -17.043  1.00  0.00           H  
ATOM    726  N   LEU A 527      -4.772 -12.942 -19.558  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -5.889 -12.828 -20.463  1.00  0.00           C  
ATOM    728  C   LEU A 527      -7.030 -12.108 -19.784  1.00  0.00           C  
ATOM    729  O   LEU A 527      -6.888 -11.637 -18.643  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -6.366 -14.210 -20.916  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -5.356 -15.088 -21.644  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -6.006 -16.399 -22.029  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -4.807 -14.383 -22.875  1.00  0.00           C  
ATOM    734  H   LEU A 527      -4.853 -13.574 -18.811  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -5.574 -12.267 -21.330  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -6.702 -14.750 -20.043  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -7.216 -14.071 -21.565  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -4.536 -15.309 -20.977  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -6.333 -16.914 -21.138  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -5.296 -17.008 -22.564  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -6.859 -16.204 -22.664  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -5.616 -14.129 -23.542  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -4.114 -15.039 -23.382  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -4.289 -13.482 -22.575  1.00  0.00           H  
ATOM    745  N   PHE A 528      -8.155 -12.034 -20.493  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -9.396 -11.429 -20.022  1.00  0.00           C  
ATOM    747  C   PHE A 528      -9.271  -9.919 -19.852  1.00  0.00           C  
ATOM    748  O   PHE A 528      -8.863  -9.418 -18.799  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -9.924 -12.101 -18.738  1.00  0.00           C  
ATOM    750  CG  PHE A 528     -10.210 -13.572 -18.884  1.00  0.00           C  
ATOM    751  CD1 PHE A 528     -11.418 -14.009 -19.393  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -9.261 -14.516 -18.518  1.00  0.00           C  
ATOM    753  CE1 PHE A 528     -11.679 -15.358 -19.531  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -9.514 -15.863 -18.655  1.00  0.00           C  
ATOM    755  CZ  PHE A 528     -10.724 -16.286 -19.163  1.00  0.00           C  
ATOM    756  H   PHE A 528      -8.141 -12.401 -21.402  1.00  0.00           H  
ATOM    757  HA  PHE A 528     -10.116 -11.594 -20.811  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -9.194 -11.985 -17.952  1.00  0.00           H  
ATOM    759  HB3 PHE A 528     -10.841 -11.611 -18.441  1.00  0.00           H  
ATOM    760  HD1 PHE A 528     -12.169 -13.286 -19.682  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -8.312 -14.185 -18.122  1.00  0.00           H  
ATOM    762  HE1 PHE A 528     -12.627 -15.688 -19.928  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -8.768 -16.587 -18.366  1.00  0.00           H  
ATOM    764  HZ  PHE A 528     -10.922 -17.341 -19.270  1.00  0.00           H  
ATOM    765  N   SER A 529      -9.555  -9.200 -20.905  1.00  0.00           N  
ATOM    766  CA  SER A 529      -9.512  -7.765 -20.872  1.00  0.00           C  
ATOM    767  C   SER A 529     -10.892  -7.207 -20.553  1.00  0.00           C  
ATOM    768  O   SER A 529     -11.825  -7.345 -21.353  1.00  0.00           O  
ATOM    769  CB  SER A 529      -9.001  -7.240 -22.217  1.00  0.00           C  
ATOM    770  OG  SER A 529      -9.776  -7.768 -23.289  1.00  0.00           O  
ATOM    771  H   SER A 529      -9.791  -9.633 -21.755  1.00  0.00           H  
ATOM    772  HA  SER A 529      -8.823  -7.464 -20.097  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -9.080  -6.164 -22.235  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -7.971  -7.530 -22.355  1.00  0.00           H  
ATOM    775  HG  SER A 529     -10.701  -7.663 -23.033  1.00  0.00           H  
ATOM    776  N   PHE A 530     -11.034  -6.632 -19.387  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -12.291  -6.041 -18.974  1.00  0.00           C  
ATOM    778  C   PHE A 530     -12.088  -4.562 -18.839  1.00  0.00           C  
ATOM    779  O   PHE A 530     -11.075  -4.142 -18.302  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -12.741  -6.587 -17.612  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -12.917  -8.075 -17.537  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -14.069  -8.679 -18.010  1.00  0.00           C  
ATOM    783  CD2 PHE A 530     -11.933  -8.867 -16.972  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -14.233 -10.047 -17.921  1.00  0.00           C  
ATOM    785  CE2 PHE A 530     -12.091 -10.229 -16.885  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -13.241 -10.822 -17.358  1.00  0.00           C  
ATOM    787  H   PHE A 530     -10.266  -6.571 -18.781  1.00  0.00           H  
ATOM    788  HA  PHE A 530     -13.050  -6.251 -19.715  1.00  0.00           H  
ATOM    789  HB2 PHE A 530     -12.010  -6.313 -16.866  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -13.682  -6.124 -17.355  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -14.843  -8.071 -18.452  1.00  0.00           H  
ATOM    792  HD2 PHE A 530     -11.030  -8.408 -16.600  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -15.136 -10.510 -18.291  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -11.312 -10.833 -16.441  1.00  0.00           H  
ATOM    795  HZ  PHE A 530     -13.362 -11.893 -17.284  1.00  0.00           H  
ATOM    796  N   LEU A 531     -13.015  -3.783 -19.314  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -12.936  -2.341 -19.201  1.00  0.00           C  
ATOM    798  C   LEU A 531     -14.216  -1.803 -18.586  1.00  0.00           C  
ATOM    799  O   LEU A 531     -15.265  -2.449 -18.661  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -12.675  -1.640 -20.566  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -11.319  -1.885 -21.287  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -11.183  -3.307 -21.821  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -11.122  -0.874 -22.399  1.00  0.00           C  
ATOM    804  H   LEU A 531     -13.799  -4.162 -19.764  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -12.122  -2.116 -18.530  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -13.457  -1.942 -21.244  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -12.776  -0.577 -20.400  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -10.525  -1.741 -20.569  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -11.969  -3.504 -22.534  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -11.259  -4.007 -21.001  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -10.224  -3.416 -22.304  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -10.179  -1.055 -22.890  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -11.126   0.123 -21.983  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -11.925  -0.966 -23.116  1.00  0.00           H  
ATOM    815  N   GLY A 532     -14.128  -0.654 -17.952  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -15.303  -0.040 -17.378  1.00  0.00           C  
ATOM    817  C   GLY A 532     -15.423  -0.275 -15.890  1.00  0.00           C  
ATOM    818  O   GLY A 532     -16.332   0.255 -15.238  1.00  0.00           O  
ATOM    819  H   GLY A 532     -13.257  -0.207 -17.868  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -15.268   1.024 -17.561  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -16.173  -0.450 -17.869  1.00  0.00           H  
ATOM    822  N   LYS A 533     -14.508  -1.054 -15.339  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -14.539  -1.365 -13.915  1.00  0.00           C  
ATOM    824  C   LYS A 533     -13.913  -0.262 -13.099  1.00  0.00           C  
ATOM    825  O   LYS A 533     -14.297  -0.047 -11.948  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -13.826  -2.686 -13.598  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -14.472  -3.926 -14.178  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -13.708  -5.176 -13.755  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -14.376  -6.447 -14.251  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -15.738  -6.639 -13.690  1.00  0.00           N  
ATOM    831  H   LYS A 533     -13.794  -1.407 -15.911  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -15.574  -1.458 -13.626  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -12.816  -2.630 -13.977  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -13.780  -2.794 -12.524  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -15.484  -3.989 -13.809  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -14.472  -3.857 -15.256  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -12.708  -5.129 -14.161  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -13.654  -5.202 -12.678  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -14.445  -6.400 -15.328  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -13.753  -7.284 -13.974  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -15.723  -6.720 -12.653  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -16.160  -7.498 -14.097  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -16.358  -5.849 -13.958  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.959   0.437 -13.707  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -12.178   1.478 -13.039  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.367   0.879 -11.887  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.115  -0.336 -11.844  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -13.059   2.646 -12.524  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -13.782   3.437 -13.599  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -14.484   4.643 -12.985  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -15.195   5.468 -14.035  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -15.801   6.692 -13.462  1.00  0.00           N  
ATOM    853  H   LYS A 534     -12.761   0.241 -14.646  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -11.478   1.857 -13.767  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -13.808   2.242 -11.860  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -12.444   3.331 -11.962  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -13.063   3.778 -14.328  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -14.514   2.803 -14.073  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -15.208   4.299 -12.262  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -13.748   5.258 -12.489  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -14.488   5.747 -14.802  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -15.974   4.863 -14.474  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -16.466   6.489 -12.689  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -16.307   7.229 -14.194  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -15.066   7.330 -13.098  1.00  0.00           H  
ATOM    866  N   CYS A 535     -10.931   1.726 -11.008  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.177   1.332  -9.864  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.130   0.873  -8.760  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.047   1.605  -8.393  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.425   2.538  -9.380  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -8.453   3.358 -10.648  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.108   2.682 -11.111  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.472   0.556 -10.122  1.00  0.00           H  
ATOM    874  HB2 CYS A 535     -10.129   3.249  -8.978  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.754   2.224  -8.597  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -7.820   2.410 -11.342  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.933  -0.312  -8.245  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.763  -0.804  -7.189  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.032  -0.722  -5.842  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.853  -1.081  -5.735  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.266  -2.245  -7.469  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.157  -2.272  -8.705  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.114  -3.228  -7.632  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.219  -0.907  -8.554  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.619  -0.146  -7.138  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -12.844  -2.530  -6.609  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -12.599  -1.921  -9.560  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -14.013  -1.633  -8.544  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.492  -3.285  -8.883  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.489  -2.917  -8.457  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -11.507  -4.216  -7.825  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -10.528  -3.243  -6.724  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.709  -0.219  -4.843  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.128  -0.079  -3.531  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.254  -1.387  -2.735  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.296  -2.043  -2.754  1.00  0.00           O  
ATOM    897  CB  THR A 537     -11.784   1.097  -2.773  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -11.596   2.308  -3.537  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.169   1.283  -1.395  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.637   0.075  -4.965  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.079   0.140  -3.666  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.840   0.896  -2.676  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -10.652   2.402  -3.700  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -11.606   2.139  -0.905  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -10.105   1.433  -1.505  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.339   0.394  -0.805  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.175  -1.764  -2.088  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.116  -2.972  -1.300  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.263  -2.657   0.181  1.00  0.00           C  
ATOM    910  O   MET A 538     -10.767  -3.454   0.938  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.780  -3.657  -1.530  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.613  -4.977  -0.798  1.00  0.00           C  
ATOM    913  SD  MET A 538      -6.975  -5.680  -1.025  1.00  0.00           S  
ATOM    914  CE  MET A 538      -6.876  -5.747  -2.816  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.371  -1.201  -2.151  1.00  0.00           H  
ATOM    916  HA  MET A 538     -10.902  -3.640  -1.615  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.671  -3.838  -2.588  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -7.996  -2.987  -1.206  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -8.773  -4.804   0.256  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -9.350  -5.678  -1.161  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -5.936  -6.199  -3.095  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.913  -4.745  -3.215  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.695  -6.330  -3.213  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.798  -1.509   0.585  1.00  0.00           N  
ATOM    925  CA  SER A 539      -9.872  -1.113   1.962  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.696   0.384   2.084  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.043   1.007   1.233  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.805  -1.862   2.767  1.00  0.00           C  
ATOM    929  OG  SER A 539      -7.527  -1.731   2.159  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.381  -0.878  -0.032  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.846  -1.388   2.342  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -8.752  -1.428   3.753  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -9.059  -2.909   2.836  1.00  0.00           H  
ATOM    934  HG  SER A 539      -7.465  -2.406   1.480  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.283   0.958   3.104  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.171   2.362   3.352  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.250   2.639   4.844  1.00  0.00           C  
ATOM    938  O   SER A 540     -11.120   2.099   5.535  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.248   3.137   2.567  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.559   2.639   2.837  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.796   0.421   3.747  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.199   2.673   3.001  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.215   4.179   2.848  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.050   3.046   1.509  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.517   2.183   3.687  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.363   3.479   5.328  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.294   3.817   6.744  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.819   5.251   6.897  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.153   5.772   6.000  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.327   2.871   7.458  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.729   3.893   4.699  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.279   3.694   7.175  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.672   1.854   7.346  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -8.282   3.124   8.508  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.342   2.966   7.025  1.00  0.00           H  
ATOM    956  N   VAL A 542      -9.157   5.886   8.008  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.738   7.265   8.265  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.301   7.243   8.768  1.00  0.00           C  
ATOM    959  O   VAL A 542      -7.010   6.633   9.815  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.651   7.944   9.328  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -9.238   9.395   9.565  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -11.117   7.867   8.916  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.686   5.423   8.689  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.786   7.815   7.336  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.531   7.409  10.258  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.885   9.838  10.308  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.318   9.946   8.640  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -8.215   9.424   9.911  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.410   6.832   8.812  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -11.256   8.375   7.972  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.727   8.337   9.671  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.405   7.892   8.033  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.978   7.827   8.326  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.277   9.132   7.948  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.882  10.049   7.390  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -4.260   6.683   7.503  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.886   5.315   7.717  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.199   7.021   6.023  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.701   8.466   7.290  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.839   7.620   9.376  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -3.246   6.621   7.871  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.325   4.570   7.172  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.907   5.327   7.368  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.870   5.084   8.771  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.667   7.951   5.891  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.200   7.116   5.627  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.672   6.231   5.508  1.00  0.00           H  
ATOM    988  N   GLN A 544      -3.013   9.203   8.246  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -2.188  10.270   7.768  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.873   9.717   7.291  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.363   8.734   7.849  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -2.015  11.416   8.759  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.421  11.061  10.090  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.218  12.294  10.931  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.175  12.916  10.886  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -2.214  12.673  11.674  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.622   8.494   8.804  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.692  10.635   6.885  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -1.376  12.162   8.309  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -2.984  11.865   8.926  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.091  10.388  10.602  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -0.464  10.584   9.935  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -3.043  12.151  11.657  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -2.094  13.469  12.239  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.341  10.330   6.271  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.837   9.853   5.607  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.066  10.646   6.013  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.090  11.899   5.946  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.600   9.900   4.067  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.703   9.372   3.093  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.937  10.260   3.026  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       2.090   7.945   3.426  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.748  11.164   5.946  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       0.981   8.820   5.884  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.298   9.334   3.864  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.395  10.930   3.811  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.280   9.375   2.103  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.664   9.818   2.361  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.363  10.375   4.010  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.645  11.224   2.638  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.488   7.896   4.429  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.834   7.612   2.718  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       1.219   7.310   3.348  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.062   9.920   6.414  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.359  10.455   6.712  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.351   9.931   5.719  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.309   8.758   5.339  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.823  10.100   8.128  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.169  10.877   9.247  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       2.953  10.503   9.778  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.804  11.988   9.789  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.388  11.211  10.817  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       4.244  12.704  10.825  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       3.039  12.310  11.337  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.477  13.011  12.389  1.00  0.00           O  
ATOM   1036  H   TYR A 546       2.927   8.948   6.498  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.337  11.531   6.616  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.622   9.053   8.307  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.889  10.260   8.180  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.444   9.641   9.371  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.754  12.300   9.382  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.435  10.904  11.221  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.758  13.564  11.228  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.137  12.376  13.028  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.204  10.790   5.280  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.267  10.425   4.404  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.533  10.558   5.187  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.604  11.378   6.102  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.292  11.329   3.185  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.131  11.725   5.578  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.131   9.400   4.097  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.125  11.057   2.552  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.396  12.357   3.499  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.369  11.211   2.638  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.508   9.784   4.873  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.711   9.814   5.627  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.627  10.918   5.185  1.00  0.00           C  
ATOM   1058  O   ALA A 548      11.901  11.102   3.991  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.423   8.479   5.574  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.422   9.158   4.122  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.435   9.990   6.656  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.284   8.508   6.226  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.737   8.272   4.562  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.747   7.709   5.916  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.061  11.657   6.144  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.073  12.656   5.978  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.370  11.891   6.077  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.351  10.794   6.659  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      12.967  13.703   7.105  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      13.975  14.825   6.994  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.086  14.694   7.531  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      13.658  15.861   6.356  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.695  11.495   7.042  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      12.973  13.118   5.006  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      11.979  14.136   7.090  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.116  13.193   8.043  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.478  12.490   5.618  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.797  11.828   5.401  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.785  10.313   5.679  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.240   9.539   4.864  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      17.903  12.542   6.193  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      18.039  14.018   5.849  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      18.968  14.751   6.808  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.341  14.243   6.793  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.294  14.613   7.668  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      21.003  15.448   8.671  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      22.528  14.137   7.549  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.411  13.447   5.421  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.014  11.928   4.354  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      17.707  12.447   7.249  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.842  12.058   5.974  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      18.431  14.111   4.847  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      17.059  14.476   5.891  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      18.991  15.797   6.543  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      18.573  14.650   7.807  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      20.541  13.602   6.072  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      20.083  15.823   8.817  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      21.696  15.735   9.338  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      22.783  13.498   6.818  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      23.268  14.385   8.180  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.367   9.875   6.762  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.264   8.469   7.113  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.538   8.213   8.420  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.321   7.052   8.776  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.609   7.709   7.057  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.700   8.258   7.963  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.442   8.846   9.017  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.924   8.084   7.555  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.870  10.495   7.330  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.626   8.052   6.347  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.432   6.685   7.353  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.964   7.714   6.039  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.061   7.617   6.699  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.677   8.405   8.096  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.140   9.262   9.145  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.638   9.004  10.512  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.632  10.027  11.097  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.573  10.202  12.322  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.841   8.855  11.445  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.047  10.202  11.328  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.180  10.166   8.755  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.155   8.038  10.490  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.485   8.826  12.462  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.353   7.932  11.220  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      18.859   9.795  10.357  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.788  10.613  10.282  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.771  11.520  10.820  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.541  11.440   9.888  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.694  11.164   8.714  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.379  12.949  10.908  1.00  0.00           C  
ATOM   1131  CG  MET A 553      12.725  13.921  11.899  1.00  0.00           C  
ATOM   1132  SD  MET A 553      11.046  14.403  11.517  1.00  0.00           S  
ATOM   1133  CE  MET A 553      10.717  15.504  12.895  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.819  10.464   9.313  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.494  11.164  11.801  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.413  12.851  11.204  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.356  13.401   9.931  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      12.714  13.458  12.873  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      13.338  14.809  11.950  1.00  0.00           H  
ATOM   1140  HE1 MET A 553       9.710  15.888  12.823  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      11.419  16.325  12.872  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      10.828  14.961  13.822  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.341  11.611  10.409  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.131  11.526   9.577  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.550  12.902   9.289  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.432  13.736  10.176  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.044  10.651  10.210  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.340   9.187  10.303  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.636   8.480  11.425  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.347   8.249   9.220  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.815   7.157  11.114  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.647   6.987   9.761  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.129   8.354   7.848  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.728   5.833   8.967  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.213   7.220   7.069  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.508   5.979   7.632  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.247  11.832  11.359  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.423  11.084   8.635  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.870  11.002  11.214  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.130  10.776   9.649  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.708   8.910  12.413  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.033   6.458  11.777  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.899   9.305   7.390  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.943   4.845   9.349  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.049   7.285   6.004  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.564   5.115   6.985  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.167  13.125   8.059  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.604  14.372   7.654  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.167  14.154   7.191  1.00  0.00           C  
ATOM   1170  O   SER A 555       5.903  13.331   6.303  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.450  14.967   6.536  1.00  0.00           C  
ATOM   1172  OG  SER A 555       9.813  15.064   6.951  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.232  12.427   7.364  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.611  15.043   8.498  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       8.390  14.342   5.658  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.088  15.959   6.312  1.00  0.00           H  
ATOM   1177  HG  SER A 555       9.942  14.317   7.547  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.258  14.858   7.812  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.852  14.771   7.511  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.595  15.410   6.170  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.901  16.588   5.951  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.082  15.468   8.622  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.572  15.422   8.540  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.985  16.135   9.751  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.526  16.094   9.765  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -1.087  16.771  10.955  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.538  15.488   8.510  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.540  13.738   7.458  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.362  14.987   9.544  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.399  16.500   8.647  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.247  15.919   7.639  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.241  14.394   8.542  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.357  15.661  10.647  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.315  17.163   9.734  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.898  16.579   8.875  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.843  15.060   9.765  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -2.123  16.739  10.926  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.794  17.768  10.992  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.784  16.310  11.838  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.055  14.637   5.286  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.830  15.081   3.935  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.359  15.320   3.675  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.974  16.352   3.111  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.409  14.062   2.947  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       3.219  14.417   1.472  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       3.853  13.371   0.554  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       5.376  13.314   0.701  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.025  14.581   0.291  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.806  13.737   5.592  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.358  16.015   3.806  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       4.466  13.967   3.145  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.935  13.113   3.136  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       2.161  14.473   1.261  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       3.675  15.376   1.280  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       3.444  12.400   0.794  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       3.607  13.616  -0.469  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       5.633  13.112   1.731  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       5.756  12.511   0.087  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       5.814  14.796  -0.707  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       7.056  14.523   0.402  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       5.699  15.381   0.869  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.529  14.393   4.084  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.887  14.541   3.859  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.651  13.778   4.918  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.131  12.827   5.499  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.256  14.040   2.446  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.971  14.340   1.962  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.851  13.591   4.554  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.134  15.589   3.934  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.627  14.537   1.722  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -1.078  12.976   2.396  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.099  15.661   1.911  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.844  14.213   5.207  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.692  13.555   6.157  1.00  0.00           C  
ATOM   1235  C   SER A 559      -5.085  13.417   5.580  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.559  14.322   4.864  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.725  14.357   7.449  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -2.413  14.516   7.945  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.195  15.011   4.756  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.287  12.575   6.362  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.155  15.330   7.259  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -4.317  13.833   8.186  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -1.838  14.033   7.344  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.733  12.321   5.868  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -7.049  12.125   5.374  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.497  10.712   5.516  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.541  10.168   6.616  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.341  11.603   6.420  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.708  12.759   5.940  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -7.085  12.410   4.333  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.835  10.121   4.427  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.280   8.765   4.414  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.473   8.023   3.354  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.038   8.625   2.371  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.822   8.661   4.137  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.315   7.221   4.193  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.621   9.522   5.109  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.769  10.599   3.570  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.054   8.335   5.379  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.991   9.036   3.138  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.132   6.813   5.176  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.789   6.635   3.454  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.374   7.198   3.982  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.334  10.556   4.989  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.419   9.207   6.120  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.674   9.411   4.898  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.215   6.771   3.581  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.449   5.965   2.656  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.311   4.961   1.989  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.297   4.507   2.567  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.413   5.217   3.385  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.552   6.357   4.409  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -5.960   6.598   1.932  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.875   4.611   2.672  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.950   4.598   4.087  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.759   5.915   3.880  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -6.961   4.616   0.783  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.643   3.556   0.097  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.653   2.672  -0.613  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.756   3.160  -1.323  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.685   4.084  -0.898  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -8.011   5.135  -2.205  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.214   5.099   0.351  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.151   2.974   0.853  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.160   3.245  -1.380  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -9.432   4.651  -0.364  1.00  0.00           H  
ATOM   1287  HG  CYS A 563      -6.920   5.670  -1.670  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.773   1.398  -0.399  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -5.981   0.451  -1.135  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.786   0.140  -2.369  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -7.927  -0.306  -2.275  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.703  -0.820  -0.295  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.655  -1.849  -0.835  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.066  -2.501  -2.152  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.282  -1.205  -0.963  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.430   1.109   0.277  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.057   0.934  -1.420  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.372  -0.498   0.681  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.641  -1.339  -0.169  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.577  -2.646  -0.112  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.299  -3.195  -2.467  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.198  -1.738  -2.906  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -5.998  -3.032  -2.017  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -2.579  -1.939  -1.330  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -2.957  -0.848   0.002  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.332  -0.380  -1.659  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.227   0.405  -3.489  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -6.910   0.278  -4.732  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.311  -0.825  -5.587  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.100  -0.966  -5.672  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -6.833   1.626  -5.503  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -7.445   1.525  -6.871  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -7.506   2.733  -4.716  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.288   0.703  -3.523  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -7.952   0.072  -4.544  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -5.792   1.891  -5.617  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -6.932   0.759  -7.434  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -7.333   2.480  -7.359  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -8.492   1.273  -6.784  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.010   2.856  -3.762  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -8.545   2.479  -4.555  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -7.451   3.655  -5.274  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.161  -1.602  -6.192  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.748  -2.565  -7.165  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.238  -2.013  -8.485  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.446  -1.842  -8.685  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.344  -3.977  -6.856  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.822  -5.154  -7.738  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.260  -5.065  -9.202  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -6.685  -6.197 -10.053  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -7.078  -7.535  -9.554  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.122  -1.509  -5.994  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.666  -2.597  -7.172  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -7.123  -4.217  -5.827  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.417  -3.923  -6.966  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -5.744  -5.154  -7.709  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -7.182  -6.081  -7.316  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -8.338  -5.110  -9.246  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -6.929  -4.117  -9.603  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -7.040  -6.088 -11.066  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -5.607  -6.119 -10.048  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -8.110  -7.592  -9.435  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -6.617  -7.790  -8.659  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -6.821  -8.274 -10.244  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.333  -1.698  -9.350  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.686  -1.077 -10.601  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.802  -2.112 -11.688  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.874  -2.877 -11.928  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.676   0.000 -10.971  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.010   0.695 -12.265  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.975   1.481 -12.296  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -5.299   0.491 -13.259  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.388  -1.910  -9.171  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.653  -0.613 -10.468  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -5.652   0.743 -10.186  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.700  -0.451 -11.062  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.952  -2.152 -12.315  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.231  -3.118 -13.373  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.387  -2.871 -14.663  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -6.790  -3.816 -15.178  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -9.740  -3.160 -13.692  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -10.112  -4.152 -14.786  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -9.500  -5.214 -14.944  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -11.093  -3.802 -15.561  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.645  -1.507 -12.063  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -7.942  -4.083 -12.984  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.269  -3.455 -12.798  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.084  -2.180 -13.984  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -11.516  -2.936 -15.380  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -11.344  -4.387 -16.304  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -7.323  -1.611 -15.217  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -6.534  -1.332 -16.433  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.039  -1.661 -16.304  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -4.449  -2.240 -17.219  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -6.724   0.169 -16.658  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -7.999   0.487 -15.977  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.037  -0.393 -14.766  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.933  -1.872 -17.275  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -5.894   0.705 -16.224  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -6.782   0.369 -17.718  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -8.010   1.529 -15.696  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -8.831   0.271 -16.628  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -7.520   0.080 -13.945  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.058  -0.618 -14.498  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.424  -1.298 -15.190  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.004  -1.586 -15.001  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.802  -2.971 -14.399  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.680  -3.498 -14.389  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -2.358  -0.521 -14.115  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.379   0.884 -14.703  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.565   0.995 -15.971  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -0.368   1.289 -15.921  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -2.189   0.782 -17.109  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -4.914  -0.807 -14.484  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.533  -1.559 -15.973  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -2.886  -0.498 -13.172  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -1.331  -0.798 -13.932  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -3.399   1.152 -14.930  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.982   1.574 -13.974  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -3.147   0.567 -17.086  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -1.671   0.838 -17.940  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.911  -3.564 -13.929  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.946  -4.908 -13.317  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.049  -5.004 -12.075  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.671  -6.099 -11.649  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.596  -5.998 -14.345  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.581  -6.080 -15.505  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -4.273  -7.244 -16.435  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -4.290  -8.524 -15.709  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -4.897  -9.649 -16.107  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -5.552  -9.692 -17.267  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -4.826 -10.732 -15.341  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.755  -3.068 -13.993  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.963  -5.060 -12.986  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -2.614  -5.798 -14.745  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -3.584  -6.954 -13.840  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -5.579  -6.206 -15.109  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -4.536  -5.157 -16.064  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -5.016  -7.268 -17.218  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -3.293  -7.098 -16.867  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -3.793  -8.514 -14.859  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -5.616  -8.904 -17.885  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -6.044 -10.511 -17.596  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -4.322 -10.710 -14.471  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -5.263 -11.606 -15.578  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.790  -3.876 -11.469  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.899  -3.786 -10.350  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.592  -3.154  -9.134  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.833  -3.042  -9.097  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.715  -2.962 -10.783  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.131  -1.695 -11.271  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.208  -3.046 -11.779  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.551  -4.777 -10.100  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.048  -2.813  -9.945  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.192  -3.479 -11.573  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -0.821  -1.037 -10.638  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.806  -2.749  -8.144  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.348  -2.166  -6.945  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.842  -0.759  -6.770  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.697  -0.469  -7.041  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -1.966  -2.976  -5.704  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.461  -4.394  -5.680  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -3.777  -4.677  -5.363  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.610  -5.455  -5.963  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -4.236  -5.971  -5.329  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -2.064  -6.756  -5.928  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -3.380  -7.005  -5.609  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -3.840  -8.288  -5.572  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.823  -2.795  -8.207  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.425  -2.155  -7.028  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -0.889  -3.017  -5.640  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.348  -2.470  -4.828  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -4.450  -3.861  -5.143  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -0.579  -5.252  -6.213  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -5.268  -6.171  -5.081  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -1.392  -7.572  -6.150  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -3.242  -8.826  -5.042  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.687   0.099  -6.320  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.311   1.451  -6.030  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.767   1.801  -4.649  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.880   1.488  -4.260  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.920   2.448  -7.036  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.358   2.381  -8.431  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -2.839   1.470  -9.354  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.347   3.249  -8.817  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.322   1.422 -10.635  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -0.829   3.208 -10.096  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.316   2.294 -11.007  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.615  -0.184  -6.146  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.235   1.524  -6.075  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.981   2.259  -7.112  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.775   3.452  -6.662  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -3.624   0.789  -9.063  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -0.963   3.964  -8.107  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -2.707   0.706 -11.346  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -0.041   3.889 -10.381  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -0.912   2.263 -12.007  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.928   2.428  -3.907  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.323   2.905  -2.618  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.530   4.383  -2.797  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.638   5.071  -3.289  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.223   2.634  -1.562  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.653   2.632  -0.060  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -0.467   2.389   0.843  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -2.389   3.894   0.374  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.012   2.560  -4.244  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.251   2.430  -2.335  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -0.788   1.671  -1.781  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.454   3.381  -1.686  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -2.318   1.789   0.046  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -0.793   2.391   1.873  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       0.263   3.171   0.698  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -0.024   1.432   0.609  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -2.691   3.797   1.407  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -3.266   4.021  -0.243  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -1.751   4.756   0.269  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.687   4.864  -2.449  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.974   6.263  -2.591  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.312   6.863  -1.264  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.119   6.309  -0.500  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -5.140   6.493  -3.545  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.907   6.051  -4.969  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -6.141   6.299  -5.807  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -5.927   5.980  -7.208  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -6.900   5.714  -8.090  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -8.180   5.675  -7.695  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -6.592   5.496  -9.368  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.373   4.268  -2.072  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.105   6.774  -2.986  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.996   5.949  -3.175  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.375   7.547  -3.549  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -4.080   6.608  -5.381  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.677   4.996  -4.978  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.961   5.710  -5.428  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.394   7.346  -5.734  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -4.983   6.020  -7.479  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -8.466   5.832  -6.747  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -8.931   5.499  -8.341  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -5.655   5.518  -9.726  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -7.303   5.294 -10.053  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.718   7.977  -0.997  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.983   8.736   0.184  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.703   9.985  -0.269  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.187  10.759  -1.101  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.664   9.109   0.917  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.908   7.874   1.402  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.881  10.064   2.073  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.632   7.065   2.420  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.068   8.335  -1.643  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.622   8.158   0.836  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.065   9.587   0.164  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.715   7.226   0.560  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.965   8.186   1.827  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.909  10.177   2.530  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.555   9.612   2.786  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.262  11.013   1.723  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.571   6.727   2.012  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.795   7.685   3.289  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.014   6.221   2.689  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.872  10.171   0.230  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.687  11.266  -0.163  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.889  12.255   0.927  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.237  11.921   2.066  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.989  10.834  -0.901  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.663   9.637  -0.315  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -8.117   8.401  -0.532  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.806   9.733   0.451  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.663   7.291  -0.003  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.375   8.591   0.982  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.780   7.361   0.750  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.221   9.559   0.919  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -6.071  11.782  -0.885  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.693  11.653  -0.876  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.749  10.616  -1.931  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.221   8.319  -1.131  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578     -10.260  10.697   0.627  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.203   6.333  -0.196  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -11.272   8.657   1.583  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578     -10.136   6.422   1.155  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.629  13.468   0.554  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.677  14.621   1.404  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.080  14.891   1.925  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.048  14.837   1.182  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.144  15.805   0.604  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -6.410  17.118   1.242  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -5.779  17.446   2.254  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -7.276  17.824   0.744  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.379  13.594  -0.380  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.008  14.460   2.236  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.075  15.701   0.488  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.605  15.796  -0.372  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.173  15.143   3.216  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.452  15.417   3.865  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.813  16.925   3.784  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -10.981  17.307   3.927  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.440  14.940   5.362  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.818  15.099   6.038  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.369  15.667   6.170  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.919  14.264   5.408  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.348  15.130   3.747  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.205  14.858   3.330  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.182  13.891   5.345  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.742  14.806   7.073  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.113  16.135   5.985  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.566  16.728   6.144  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.395  15.471   5.744  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.390  15.319   7.193  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.044  14.551   4.373  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.843  14.428   5.940  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.655  13.218   5.463  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -8.819  17.758   3.524  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.005  19.200   3.508  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -9.806  19.661   2.287  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -10.877  20.274   2.416  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -7.658  19.889   3.569  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -7.711  21.405   3.557  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -6.329  22.011   3.719  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -6.382  23.530   3.662  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -7.290  24.100   4.689  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -7.928  17.406   3.311  1.00  0.00           H  
ATOM   1601  HA  LYS A 581      -9.548  19.455   4.398  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -7.114  19.543   4.434  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.164  19.550   2.680  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -8.132  21.739   2.620  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -8.338  21.736   4.371  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -5.926  21.709   4.676  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -5.693  21.648   2.925  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -5.386  23.916   3.824  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -6.721  23.824   2.681  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -6.978  23.872   5.656  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -8.256  23.734   4.573  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -7.372  25.131   4.596  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -9.294  19.369   1.135  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -9.924  19.699  -0.133  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -10.528  18.452  -0.737  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -11.646  18.470  -1.263  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -8.890  20.288  -1.102  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -9.454  20.537  -2.488  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582     -10.002  21.629  -2.741  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -9.344  19.651  -3.349  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.429  18.884   1.122  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -10.698  20.429   0.046  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -8.534  21.227  -0.707  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -8.061  19.602  -1.183  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.795  17.364  -0.638  1.00  0.00           N  
ATOM   1626  CA  GLY A 583     -10.256  16.112  -1.197  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.688  15.871  -2.563  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.208  15.056  -3.333  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.937  17.424  -0.157  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.932  15.321  -0.539  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.334  16.117  -1.253  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.618  16.575  -2.857  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.955  16.518  -4.146  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.338  15.152  -4.463  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.411  14.704  -5.597  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.911  17.642  -4.264  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.864  17.661  -3.149  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.887  18.827  -3.296  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -5.605  20.178  -3.270  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -4.662  21.310  -3.341  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.280  17.185  -2.168  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.719  16.711  -4.885  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.396  17.543  -5.207  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.435  18.587  -4.250  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -6.367  17.746  -2.197  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.311  16.733  -3.179  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.176  18.795  -2.484  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -4.364  18.725  -4.235  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -6.269  20.243  -4.119  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -6.178  20.254  -2.357  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -4.102  21.365  -2.467  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -5.193  22.202  -3.424  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -4.014  21.229  -4.149  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.760  14.492  -3.442  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.042  13.205  -3.610  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.796  13.449  -4.473  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.875  13.638  -5.690  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.988  12.097  -4.189  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -6.477  10.621  -4.298  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -7.631   9.715  -4.670  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.378  10.462  -5.349  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.837  14.897  -2.557  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.692  12.921  -2.627  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.880  12.088  -3.580  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -7.275  12.435  -5.175  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -6.100  10.284  -3.343  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -7.289   8.692  -4.689  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -7.997   9.989  -5.649  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -8.426   9.816  -3.945  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -5.759  10.759  -6.315  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -5.059   9.431  -5.386  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.538  11.089  -5.089  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.658  13.456  -3.845  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.435  13.808  -4.539  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.340  12.809  -4.250  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.156  13.086  -4.474  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.959  15.239  -4.151  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.488  15.497  -2.687  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -0.903  16.888  -2.578  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -2.623  15.348  -1.676  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.617  13.214  -2.896  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.642  13.800  -5.598  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.143  15.503  -4.804  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.776  15.913  -4.360  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -0.705  14.792  -2.443  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -0.057  16.978  -3.243  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -0.582  17.061  -1.561  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -1.654  17.618  -2.844  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -3.417  16.040  -1.917  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -2.247  15.566  -0.688  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.000  14.337  -1.694  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.711  11.644  -3.791  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.725  10.684  -3.449  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.216   9.319  -3.866  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.309   8.892  -3.464  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.564  10.747  -1.935  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.579   9.992  -1.335  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.746  10.525  -0.902  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.661   8.594  -1.063  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.546   9.557  -0.377  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.902   8.365  -0.459  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.192   7.516  -1.263  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.306   7.115  -0.052  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.214   6.277  -0.854  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.450   6.092  -0.252  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.648  11.377  -3.690  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.219  10.932  -3.908  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.441  11.782  -1.647  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.481  10.382  -1.502  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       1.978  11.574  -0.972  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.440   9.684   0.002  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.157   7.647  -1.729  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.262   6.943   0.419  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.436   5.429  -0.997  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.725   5.109   0.075  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.437   8.658  -4.676  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.704   7.314  -5.093  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.596   6.620  -5.404  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.548   7.265  -5.858  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.651   7.237  -6.321  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -1.140   7.881  -7.619  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -1.111   9.391  -7.588  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -2.138  10.008  -7.963  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -0.061   9.984  -7.218  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.373   9.078  -5.036  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.169   6.806  -4.261  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.867   6.199  -6.532  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.573   7.730  -6.049  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -0.133   7.535  -7.800  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.769   7.560  -8.438  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.671   5.349  -5.142  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.814   4.583  -5.572  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.397   3.190  -5.929  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.484   2.638  -5.310  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.961   4.558  -4.553  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       2.638   3.904  -3.233  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       3.871   3.745  -2.383  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       4.220   4.615  -1.598  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.559   2.645  -2.564  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.049   4.904  -4.636  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.164   5.054  -6.479  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       3.795   4.027  -4.986  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       3.266   5.577  -4.362  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       1.923   4.513  -2.702  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       2.216   2.927  -3.419  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.241   2.007  -3.236  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.356   2.477  -2.011  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.034   2.642  -6.929  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.762   1.299  -7.363  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.640   0.407  -6.500  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.800   0.770  -6.198  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.089   1.182  -8.871  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.372   0.056  -9.648  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       1.795  -1.369  -9.338  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       1.202  -2.002  -8.448  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       2.673  -1.887 -10.074  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.738   3.141  -7.388  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.720   1.078  -7.179  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.834   2.116  -9.348  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.154   1.031  -8.970  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       0.315   0.126  -9.437  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.517   0.240 -10.703  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.101  -0.692  -6.081  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.764  -1.578  -5.148  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.777  -2.490  -5.801  1.00  0.00           C  
ATOM   1766  O   LEU A 591       4.066  -2.403  -6.977  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.750  -2.418  -4.336  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.976  -1.710  -3.207  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.113  -0.565  -3.704  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.148  -2.709  -2.425  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.222  -0.928  -6.458  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.290  -0.949  -4.447  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       1.027  -2.814  -5.033  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.282  -3.255  -3.907  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       1.715  -1.306  -2.536  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       0.738   0.181  -4.172  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.418  -0.126  -2.870  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.601  -0.936  -4.424  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       0.797  -3.459  -1.998  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.566  -3.182  -3.084  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591      -0.378  -2.198  -1.633  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.329  -3.352  -4.997  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.276  -4.311  -5.443  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.621  -5.650  -5.397  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.887  -5.936  -4.468  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.503  -4.304  -4.543  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.190  -2.971  -4.481  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       8.079  -2.605  -5.458  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.945  -2.077  -3.444  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.715  -1.401  -5.423  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       7.584  -0.855  -3.399  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.473  -0.524  -4.401  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       9.112   0.699  -4.400  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.065  -3.357  -4.056  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.572  -4.076  -6.455  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.224  -4.583  -3.540  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.211  -5.026  -4.923  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       8.279  -3.290  -6.270  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.247  -2.349  -2.665  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       9.410  -1.145  -6.208  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       7.377  -0.183  -2.581  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       9.346   0.963  -3.498  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.909  -6.482  -6.355  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.272  -7.791  -6.468  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.958  -8.793  -5.522  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.686  -9.988  -5.535  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       4.374  -8.279  -7.917  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       3.429  -9.419  -8.224  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       2.348  -9.526  -7.638  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       3.806 -10.265  -9.137  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.579  -6.219  -7.030  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.232  -7.689  -6.198  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       4.185  -7.467  -8.601  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       5.383  -8.628  -8.083  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       4.673 -10.137  -9.578  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       3.197 -11.003  -9.344  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.835  -8.274  -4.699  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.610  -9.064  -3.756  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.508  -8.391  -2.388  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.340  -8.617  -1.494  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       8.095  -9.062  -4.183  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.336  -9.449  -5.638  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       8.353  -8.580  -6.522  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       8.530 -10.719  -5.901  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.958  -7.304  -4.739  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       6.239 -10.079  -3.724  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.479  -8.062  -4.047  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.648  -9.736  -3.545  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       8.513 -11.365  -5.160  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       8.688 -10.975  -6.835  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.473  -7.579  -2.222  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.318  -6.749  -1.037  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.743  -7.499   0.170  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.700  -8.139   0.085  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.446  -5.514  -1.346  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.294  -4.568  -0.182  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.306  -3.677   0.133  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.152  -4.582   0.603  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       5.183  -2.818   1.204  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       3.025  -3.727   1.676  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       4.044  -2.844   1.976  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.768  -7.552  -2.903  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.303  -6.384  -0.783  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.875  -4.958  -2.165  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.459  -5.848  -1.632  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.200  -3.657  -0.472  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.356  -5.272   0.368  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       5.978  -2.129   1.439  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       2.131  -3.745   2.280  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       3.944  -2.174   2.818  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.442  -7.394   1.275  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       4.972  -7.871   2.552  1.00  0.00           C  
ATOM   1853  C   VAL A 596       4.737  -6.620   3.397  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.464  -5.623   3.239  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       5.983  -8.844   3.251  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       7.284  -8.160   3.614  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       5.362  -9.514   4.469  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.318  -6.960   1.251  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.021  -8.357   2.387  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       6.231  -9.614   2.536  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       7.796  -7.830   2.725  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       7.907  -8.863   4.147  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       7.078  -7.318   4.257  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       6.082 -10.177   4.928  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       4.492 -10.079   4.167  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       5.068  -8.757   5.182  1.00  0.00           H  
ATOM   1867  N   TYR A 597       3.746  -6.634   4.241  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.378  -5.446   4.936  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.193  -5.317   6.243  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.466  -6.329   6.901  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       1.883  -5.470   5.231  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.313  -4.138   5.629  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.479  -3.637   6.901  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.594  -3.380   4.712  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.952  -2.430   7.256  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.062  -2.161   5.063  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.244  -1.692   6.338  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.295  -0.482   6.711  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.225  -7.452   4.389  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.554  -4.690   4.197  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.373  -5.787   4.332  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       1.678  -6.190   6.008  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.037  -4.216   7.621  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.454  -3.760   3.711  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.095  -2.061   8.261  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.494  -1.581   4.340  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.193  -0.449   6.374  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.579  -4.086   6.621  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.397  -3.883   7.801  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.590  -3.150   8.881  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.049  -2.056   8.640  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.666  -3.072   7.454  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.569  -3.727   6.402  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       7.643  -4.953   6.281  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.267  -2.914   5.642  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.322  -3.262   6.151  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.689  -4.855   8.167  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.365  -2.108   7.073  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.240  -2.925   8.357  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.173  -1.949   5.787  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       8.851  -3.298   4.956  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.475  -3.746  10.048  1.00  0.00           N  
ATOM   1903  CA  SER A 599       3.732  -3.141  11.136  1.00  0.00           C  
ATOM   1904  C   SER A 599       4.592  -3.084  12.409  1.00  0.00           C  
ATOM   1905  O   SER A 599       4.753  -4.093  13.098  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.435  -3.931  11.388  1.00  0.00           C  
ATOM   1907  OG  SER A 599       1.650  -3.351  12.416  1.00  0.00           O  
ATOM   1908  H   SER A 599       4.911  -4.613  10.192  1.00  0.00           H  
ATOM   1909  HA  SER A 599       3.472  -2.135  10.840  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       1.843  -3.964  10.487  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.686  -4.934  11.685  1.00  0.00           H  
ATOM   1912  HG  SER A 599       1.852  -3.803  13.244  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.185  -1.919  12.722  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.001  -1.760  13.909  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.229  -1.284  15.164  1.00  0.00           C  
ATOM   1916  O   PRO A 600       5.573  -1.667  16.283  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.034  -0.698  13.491  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.524  -0.096  12.203  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.176  -0.707  11.916  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.523  -2.672  14.148  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.107   0.048  14.270  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.997  -1.167  13.352  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.422   0.973  12.316  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.213  -0.315  11.402  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.386  -0.041  12.230  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.092  -0.936  10.862  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.199  -0.462  14.985  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.500   0.118  16.105  1.00  0.00           C  
ATOM   1929  C   ARG A 601       1.996  -0.197  15.994  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.515  -0.545  14.923  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.696   1.619  16.026  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       3.313   2.423  17.257  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.300   2.224  18.403  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       4.399   0.843  18.885  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       5.513   0.292  19.387  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       6.633   1.012  19.491  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       5.500  -0.971  19.788  1.00  0.00           N  
ATOM   1938  H   ARG A 601       3.869  -0.215  14.098  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       3.914  -0.244  17.034  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       4.718   1.845  15.760  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.040   1.899  15.217  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       3.294   3.470  16.995  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       2.328   2.119  17.576  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       5.277   2.545  18.082  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       3.961   2.852  19.209  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       3.582   0.295  18.839  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       6.689   1.973  19.211  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       7.475   0.600  19.848  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       4.666  -1.525  19.717  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       6.316  -1.408  20.177  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.263  -0.020  17.092  1.00  0.00           N  
ATOM   1952  CA  GLY A 602      -0.165  -0.294  17.116  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -1.015   0.893  16.688  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -2.215   0.930  16.952  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.666   0.284  17.933  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602      -0.375  -1.123  16.457  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -0.442  -0.572  18.122  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.381   1.876  16.088  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.079   3.016  15.490  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.248   3.603  14.364  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.568   4.646  13.814  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.485   4.090  16.529  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.358   4.679  17.347  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       0.329   5.810  16.921  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       0.003   4.113  18.554  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       1.342   6.350  17.681  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       1.014   4.645  19.317  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       1.679   5.760  18.879  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       2.681   6.294  19.642  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.596   1.835  16.068  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.970   2.603  15.037  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -1.959   4.910  16.013  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -2.202   3.653  17.211  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       0.061   6.266  15.979  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.525   3.233  18.890  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       1.869   7.229  17.341  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       1.281   4.185  20.258  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       2.543   7.248  19.649  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.783   2.860  13.981  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.726   3.288  12.966  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.229   2.078  12.185  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.681   1.094  12.774  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.892   4.045  13.666  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       4.117   4.351  12.844  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       5.159   3.445  12.782  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.243   5.547  12.174  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       6.292   3.726  12.067  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.372   5.830  11.455  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       6.399   4.918  11.402  1.00  0.00           C  
ATOM   1990  H   PHE A 604       0.901   1.967  14.367  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.226   3.966  12.293  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.502   5.000  13.979  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.213   3.546  14.565  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       5.070   2.503  13.305  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       3.438   6.265  12.213  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       7.101   3.012  12.026  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       5.457   6.772  10.931  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       7.292   5.144  10.838  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.129   2.146  10.881  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.625   1.107   9.993  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.609   1.716   9.014  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.486   2.879   8.671  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.507   0.450   9.191  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.462  -0.346   9.944  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.750  -0.637   9.376  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.468  -0.979  11.145  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.457  -1.402  10.164  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.755  -1.630  11.258  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.694   2.933  10.468  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.129   0.360  10.588  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.977   1.229   8.664  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.963  -0.200   8.459  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.002  -0.322   8.482  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.276  -1.015  11.863  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.430  -1.799   9.896  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.156  -1.938  12.107  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.560   0.944   8.565  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.555   1.407   7.639  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.313   0.768   6.281  1.00  0.00           C  
ATOM   2020  O   THR A 606       4.936  -0.412   6.192  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.982   1.096   8.147  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.046  -0.237   8.659  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.413   2.079   9.215  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.609  -0.014   8.774  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.450   2.482   7.555  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.652   1.174   7.304  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.969  -0.427   8.867  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.406   1.829   9.558  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.722   2.028  10.043  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.411   3.080   8.810  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.486   1.526   5.242  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.215   1.044   3.926  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.384   1.398   3.014  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.074   2.397   3.224  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       3.890   1.663   3.458  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.294   1.128   2.194  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.621   1.659   0.964  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       2.376   0.095   2.247  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       3.047   1.167  -0.184  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       1.798  -0.396   1.101  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.137   0.139  -0.116  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.810   2.454   5.325  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.109  -0.029   3.966  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.185   1.390   4.224  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.957   2.737   3.401  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       4.336   2.466   0.908  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       2.112  -0.331   3.204  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       3.315   1.590  -1.141  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       1.082  -1.203   1.161  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.681  -0.241  -1.015  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.603   0.585   2.027  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.738   0.756   1.128  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.392   1.689  -0.021  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.442   1.441  -0.776  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.211  -0.593   0.601  1.00  0.00           C  
ATOM   2056  H   ALA A 608       5.950  -0.134   1.907  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.541   1.197   1.698  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       7.429  -1.040   0.003  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.445  -1.243   1.430  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.091  -0.454  -0.010  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.157   2.749  -0.157  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.914   3.696  -1.201  1.00  0.00           C  
ATOM   2063  C   GLY A 609       8.775   3.443  -2.419  1.00  0.00           C  
ATOM   2064  O   GLY A 609       9.618   2.528  -2.423  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.912   2.903   0.450  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.875   3.642  -1.489  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       8.125   4.687  -0.827  1.00  0.00           H  
ATOM   2068  N   ASP A 610       8.565   4.253  -3.438  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       9.272   4.154  -4.719  1.00  0.00           C  
ATOM   2070  C   ASP A 610      10.755   4.424  -4.541  1.00  0.00           C  
ATOM   2071  O   ASP A 610      11.609   3.626  -4.953  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       8.715   5.180  -5.732  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       7.256   4.994  -6.082  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       6.378   5.507  -5.336  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       6.953   4.370  -7.128  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.897   4.960  -3.321  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       9.128   3.162  -5.123  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       8.828   6.170  -5.319  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       9.299   5.116  -6.639  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.055   5.546  -3.932  1.00  0.00           N  
ATOM   2081  CA  THR A 611      12.423   5.970  -3.750  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.626   6.532  -2.336  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.682   7.069  -2.014  1.00  0.00           O  
ATOM   2084  CB  THR A 611      12.801   7.046  -4.826  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      14.173   7.454  -4.697  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      11.893   8.271  -4.727  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.327   6.113  -3.597  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.065   5.111  -3.885  1.00  0.00           H  
ATOM   2089  HB  THR A 611      12.675   6.602  -5.803  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      14.469   7.240  -3.798  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      12.180   8.995  -5.474  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      11.989   8.710  -3.745  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      10.868   7.972  -4.891  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.631   6.376  -1.502  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.676   6.894  -0.169  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.839   5.980   0.708  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.253   5.024   0.211  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.135   8.346  -0.158  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      11.254   9.212   1.429  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.827   5.870  -1.745  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.701   6.888   0.169  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.682   8.933  -0.881  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      10.095   8.322  -0.447  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      12.523   9.565   1.586  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.772   6.266   1.972  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.047   5.441   2.899  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.790   6.202   3.316  1.00  0.00           C  
ATOM   2108  O   GLN A 613       8.842   7.423   3.516  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.939   5.168   4.124  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.403   4.145   5.123  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.413   2.715   4.596  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.272   2.469   3.402  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.600   1.771   5.492  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.203   7.083   2.302  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.783   4.508   2.424  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.897   4.813   3.775  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.093   6.102   4.643  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      10.992   4.184   6.027  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.383   4.415   5.346  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.714   2.036   6.426  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      10.641   0.833   5.203  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.679   5.511   3.413  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.427   6.099   3.781  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.819   5.334   4.944  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.141   4.173   5.161  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.444   6.165   2.573  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       5.904   7.212   1.573  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.363   4.819   1.873  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.627   4.544   3.258  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.633   7.106   4.113  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.461   6.414   2.935  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.233   7.236   0.728  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       6.899   6.968   1.233  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       5.916   8.181   2.052  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.635   4.854   1.076  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.080   4.069   2.594  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.334   4.568   1.470  1.00  0.00           H  
ATOM   2138  N   ALA A 615       4.991   5.980   5.700  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.371   5.349   6.847  1.00  0.00           C  
ATOM   2140  C   ALA A 615       2.980   5.861   7.045  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.675   7.010   6.683  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.180   5.607   8.089  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.790   6.918   5.490  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.341   4.283   6.679  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.188   5.241   7.950  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.729   5.101   8.929  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.207   6.669   8.283  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.131   5.030   7.609  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.764   5.425   7.848  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.432   5.372   9.327  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.754   4.390  10.011  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.241   4.502   7.095  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.215   4.469   5.548  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.376   5.854   4.967  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       1.019   3.760   4.990  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.447   4.132   7.883  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.625   6.433   7.485  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -0.073   3.491   7.436  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.234   4.787   7.408  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.091   3.919   5.237  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.355   5.790   3.890  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.435   6.483   5.304  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.319   6.274   5.284  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       1.034   2.736   5.331  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.909   4.267   5.333  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.986   3.777   3.911  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.224   6.405   9.802  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.786   6.414  11.150  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.247   6.312  11.022  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.816   6.895  10.115  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.464   7.670  11.960  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.951   7.773  12.407  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       1.619   6.793  12.585  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       1.395   8.968  12.647  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.344   7.188   9.223  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.422   5.540  11.668  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617      -0.674   8.540  11.355  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -1.102   7.683  12.831  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.791   9.727  12.526  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       2.322   9.031  12.954  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.861   5.617  11.910  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.272   5.351  11.825  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.930   5.439  13.180  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.267   5.358  14.208  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.489   3.967  11.202  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.663   2.904  11.847  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -4.064   2.307  13.016  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.464   2.522  11.283  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.295   1.351  13.608  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.690   1.567  11.874  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.103   0.976  13.040  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.361   5.271  12.684  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.715   6.085  11.170  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.526   3.682  11.290  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.215   3.995  10.159  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -5.001   2.599  13.467  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.136   2.984  10.363  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.636   0.897  14.526  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -0.753   1.277  11.423  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.490   0.220  13.508  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.232   5.598  13.173  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.999   5.689  14.400  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.736   4.387  14.680  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -8.513   4.296  15.624  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.997   6.831  14.288  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.696   5.675  12.312  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.323   5.910  15.213  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.468   7.753  14.096  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.552   6.915  15.210  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.677   6.630  13.472  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.485   3.384  13.868  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.193   2.105  13.975  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.250   0.950  13.702  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.044   0.605  12.546  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.357   2.047  12.945  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.485   3.031  13.202  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.440   4.189  12.765  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.530   2.564  13.830  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -6.793   3.498  13.185  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.608   2.024  14.967  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -8.961   2.258  11.963  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.766   1.047  12.947  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.515   1.613  14.080  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.290   3.146  14.050  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.621   0.376  14.745  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.684  -0.743  14.512  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.451  -1.973  14.075  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.947  -2.772  13.355  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -4.798  -1.082  15.733  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -3.335  -1.595  15.401  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -3.191  -2.801  14.449  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -3.326  -3.961  14.917  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -2.891  -2.603  13.224  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -6.800   0.683  15.661  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.057  -0.442  13.685  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -4.708  -0.195  16.342  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.297  -1.846  16.309  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -2.766  -0.789  14.966  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -2.869  -1.849  16.342  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.692  -2.117  14.524  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.479  -3.294  14.162  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.735  -3.286  12.656  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.600  -4.295  11.991  1.00  0.00           O  
ATOM   2244  CB  GLU A 622      -9.784  -3.327  14.947  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.583  -4.615  14.813  1.00  0.00           C  
ATOM   2246  CD  GLU A 622      -9.800  -5.837  15.250  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622      -9.349  -5.885  16.417  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622      -9.661  -6.778  14.453  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.089  -1.423  15.097  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -7.890  -4.167  14.398  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622      -9.579  -3.154  15.993  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.394  -2.518  14.576  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.469  -4.541  15.425  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.873  -4.739  13.780  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.048  -2.117  12.142  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.252  -1.904  10.718  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.913  -1.926   9.967  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.832  -2.327   8.804  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.984  -0.578  10.477  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.484  -0.569  10.828  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.827  -1.029  12.236  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.640  -0.254  13.200  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.298  -2.177  12.397  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.166  -1.360  12.753  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.864  -2.713  10.351  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.497   0.190  11.059  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.879  -0.327   9.433  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.827   0.451  10.738  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -12.014  -1.171  10.106  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.871  -1.515  10.654  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.533  -1.466  10.101  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.984  -2.851   9.967  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.313  -3.173   8.995  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.642  -0.616  10.962  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.021  -1.247  11.583  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.563  -1.039   9.111  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.479  -1.131  11.896  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.115   0.337  11.149  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.689  -0.463  10.479  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.291  -3.648  10.962  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.013  -5.069  11.045  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.583  -5.761   9.843  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.974  -6.685   9.291  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.713  -5.566  12.302  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -5.806  -7.052  12.531  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -6.669  -7.263  13.750  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -7.030  -8.700  14.004  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -7.967  -8.792  15.147  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.739  -3.245  11.742  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.954  -5.248  11.147  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.194  -5.154  13.155  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -6.714  -5.158  12.297  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -6.254  -7.524  11.669  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.822  -7.456  12.720  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -6.124  -6.908  14.611  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -7.572  -6.683  13.640  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -7.497  -9.111  13.120  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -6.132  -9.250  14.238  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -8.309  -9.760  15.296  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -8.783  -8.160  14.973  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -7.509  -8.456  16.018  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.736  -5.291   9.421  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.411  -5.860   8.304  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.671  -5.541   7.038  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.319  -6.444   6.304  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.829  -5.332   8.198  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.636  -5.466   9.460  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -11.031  -4.957   9.250  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.857  -5.017  10.516  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -13.215  -4.483  10.293  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.134  -4.532   9.899  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.448  -6.932   8.433  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.790  -4.287   7.933  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.337  -5.872   7.411  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.627  -6.478   9.824  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.161  -4.850  10.209  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.972  -3.932   8.915  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.501  -5.560   8.487  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.932  -6.044  10.840  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.370  -4.432  11.283  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -13.769  -4.499  11.172  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.716  -5.024   9.560  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -13.149  -3.491   9.981  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.378  -4.249   6.787  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.734  -3.912   5.533  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.290  -4.392   5.479  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -3.820  -4.778   4.434  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.914  -2.432   5.053  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.100  -1.340   5.721  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -5.552  -0.679   6.847  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -3.886  -0.954   5.171  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -4.798   0.349   7.419  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -3.135   0.058   5.734  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.585   0.714   6.859  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.619  -3.555   7.441  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.245  -4.558   4.833  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.667  -2.387   4.003  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.961  -2.180   5.152  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -6.496  -0.971   7.285  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -3.524  -1.462   4.288  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -5.160   0.862   8.298  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -2.194   0.336   5.284  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.983   1.507   7.291  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.585  -4.397   6.621  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.213  -4.923   6.632  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.170  -6.399   6.273  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.213  -6.877   5.664  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -1.455  -4.638   7.951  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -2.088  -5.135   9.243  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -1.195  -4.785  10.433  1.00  0.00           C  
ATOM   2351  NE  ARG A 628      -1.833  -5.004  11.747  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628      -1.575  -6.034  12.566  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.791  -7.027  12.167  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628      -2.102  -6.055  13.784  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -3.981  -4.034   7.448  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.712  -4.412   5.823  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -0.477  -5.089   7.882  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -1.318  -3.568   8.029  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -3.050  -4.657   9.362  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -2.212  -6.206   9.191  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.282  -5.349  10.377  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -0.941  -3.737  10.350  1.00  0.00           H  
ATOM   2363  HE  ARG A 628      -2.444  -4.292  12.064  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.364  -7.047  11.261  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -0.578  -7.817  12.748  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628      -2.693  -5.300  14.116  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628      -1.938  -6.803  14.426  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.200  -7.099   6.632  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.318  -8.501   6.320  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -3.792  -8.617   4.895  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.218  -9.347   4.116  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.326  -9.122   7.303  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.475 -10.653   7.326  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.239 -11.224   6.131  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.453 -12.721   6.304  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.264 -13.325   5.217  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -3.924  -6.665   7.132  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.359  -9.001   6.387  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.148  -8.741   8.293  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.284  -8.711   7.014  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.487 -11.089   7.332  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -4.979 -10.924   8.240  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.199 -10.732   6.056  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.668 -11.048   5.232  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.491 -13.206   6.328  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.949 -12.881   7.250  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.477 -14.314   5.449  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.737 -13.362   4.315  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -7.161 -12.819   5.071  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -4.831  -7.861   4.576  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.448  -7.852   3.250  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.448  -7.572   2.147  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.390  -8.315   1.198  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.607  -6.865   3.179  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.209  -7.296   5.288  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -5.850  -8.843   3.085  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.119  -6.985   2.236  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.225  -5.859   3.254  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.297  -7.055   3.988  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.644  -6.514   2.295  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.644  -6.159   1.272  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.699  -7.325   1.029  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.544  -7.786  -0.089  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.809  -4.899   1.674  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.730  -4.606   0.640  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.705  -3.687   1.826  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.712  -5.955   3.104  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.177  -5.948   0.354  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.328  -5.092   2.623  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.193  -4.422  -0.318  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.067  -5.454   0.565  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.168  -3.733   0.943  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -2.113  -2.832   2.115  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.460  -3.880   2.574  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.172  -3.493   0.875  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.113  -7.805   2.090  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.174  -8.890   2.035  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.818 -10.247   1.622  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.177 -11.084   0.988  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.649  -8.934   3.362  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.503  -7.809   3.340  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.465 -10.207   3.523  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.316  -7.415   2.966  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.508  -8.632   1.238  1.00  0.00           H  
ATOM   2425  HB  THR A 632       0.063  -8.727   4.252  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.613  -7.567   2.415  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.807 -11.063   3.518  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.005 -10.172   4.458  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.170 -10.288   2.709  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.078 -10.423   1.937  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.810 -11.635   1.567  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.173 -11.587   0.095  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.885 -12.516  -0.678  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.102 -11.710   2.380  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.904 -12.961   2.136  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.613 -13.049   1.126  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -4.866 -13.856   2.984  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.543  -9.719   2.442  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.207 -12.505   1.782  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.856 -11.671   3.428  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.713 -10.854   2.136  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.765 -10.478  -0.284  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.260 -10.247  -1.622  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.118 -10.176  -2.601  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.285 -10.475  -3.761  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.123  -8.991  -1.675  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.471  -9.128  -2.398  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -6.300  -9.461  -3.871  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.333 -10.174  -1.705  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -3.885  -9.759   0.377  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.866 -11.100  -1.888  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.315  -8.676  -0.661  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.555  -8.217  -2.171  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.984  -8.179  -2.326  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -7.269  -9.568  -4.333  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -5.750 -10.385  -3.971  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -5.755  -8.665  -4.358  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.839 -11.133  -1.716  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -8.280 -10.270  -2.212  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.509  -9.874  -0.683  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.972  -9.740  -2.127  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.746  -9.699  -2.912  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.502 -11.089  -3.557  1.00  0.00           C  
ATOM   2464  O   LEU A 635      -0.139 -11.188  -4.731  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.420  -9.268  -1.960  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.826  -9.009  -2.540  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.532 -10.286  -2.963  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       1.741  -8.032  -3.693  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.939  -9.407  -1.202  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.866  -8.958  -3.688  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       0.112  -8.358  -1.469  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.504 -10.031  -1.198  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.432  -8.553  -1.770  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       1.945 -10.792  -3.716  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.643 -10.922  -2.096  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       3.506 -10.040  -3.358  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       1.123  -8.445  -4.478  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.734  -7.849  -4.075  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       1.313  -7.106  -3.341  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.749 -12.141  -2.782  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -0.600 -13.494  -3.280  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -1.760 -13.932  -4.177  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -1.569 -14.718  -5.102  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -1.036 -11.988  -1.856  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       0.317 -13.558  -3.844  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636      -0.539 -14.170  -2.439  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.957 -13.421  -3.904  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -4.160 -13.803  -4.661  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -4.182 -13.071  -6.010  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -4.487 -13.661  -7.053  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -5.412 -13.505  -3.833  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -6.700 -14.039  -4.426  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -7.843 -13.856  -3.452  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -9.100 -14.423  -3.944  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637     -10.193 -14.617  -3.188  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637     -10.185 -14.300  -1.889  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637     -11.286 -15.143  -3.731  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -3.018 -12.764  -3.180  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -4.096 -14.863  -4.855  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -5.294 -13.919  -2.844  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -5.504 -12.433  -3.743  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -6.917 -13.491  -5.332  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -6.583 -15.089  -4.648  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -7.578 -14.368  -2.540  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -7.977 -12.804  -3.254  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -9.101 -14.674  -4.894  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -9.381 -13.912  -1.422  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637     -10.987 -14.437  -1.299  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637     -11.324 -15.407  -4.697  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637     -12.121 -15.319  -3.202  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -3.879 -11.786  -5.954  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -3.634 -10.919  -7.108  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -4.895 -10.524  -7.928  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -4.984  -9.390  -8.436  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -2.494 -11.514  -7.954  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -1.994 -10.687  -9.119  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -0.738 -11.337  -9.691  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.342 -11.398  -8.675  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       1.117 -12.470  -8.394  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       0.991 -13.602  -9.082  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       2.032 -12.381  -7.429  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -3.797 -11.366  -5.068  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -3.266  -9.996  -6.684  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -1.649 -11.695  -7.306  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -2.832 -12.467  -8.334  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -2.760 -10.640  -9.879  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -1.751  -9.690  -8.777  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -0.982 -12.338 -10.015  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -0.392 -10.758 -10.535  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       0.483 -10.568  -8.165  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       0.332 -13.720  -9.835  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       1.535 -14.425  -8.897  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       2.155 -11.531  -6.908  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       2.642 -13.131  -7.157  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -5.871 -11.402  -8.052  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -7.035 -11.050  -8.844  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -8.234 -10.556  -8.013  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -8.519  -9.355  -7.993  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -7.430 -12.151  -9.840  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -8.610 -11.782 -10.759  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -8.339 -10.564 -11.658  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -7.575  -9.650 -11.307  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -8.971 -10.531 -12.799  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -5.785 -12.280  -7.619  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -6.715 -10.190  -9.417  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -6.578 -12.377 -10.463  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -7.699 -13.037  -9.287  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -8.836 -12.625 -11.394  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -9.472 -11.567 -10.142  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -9.581 -11.265 -13.038  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -8.826  -9.764 -13.391  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -8.925 -11.450  -7.336  1.00  0.00           N  
ATOM   2553  CA  ARG A 640     -10.127 -11.053  -6.599  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -9.784 -10.495  -5.225  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -9.030 -11.101  -4.481  1.00  0.00           O  
ATOM   2556  CB  ARG A 640     -11.109 -12.224  -6.468  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -12.394 -11.872  -5.723  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -13.311 -13.070  -5.590  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -14.528 -12.753  -4.842  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -15.446 -13.644  -4.456  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -15.280 -14.942  -4.721  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -16.522 -13.239  -3.797  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -8.623 -12.383  -7.315  1.00  0.00           H  
ATOM   2564  HA  ARG A 640     -10.604 -10.268  -7.167  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640     -11.372 -12.572  -7.456  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640     -10.617 -13.025  -5.934  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -12.141 -11.519  -4.734  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -12.908 -11.089  -6.259  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -13.587 -13.410  -6.577  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -12.780 -13.853  -5.071  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -14.650 -11.800  -4.619  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -14.478 -15.292  -5.211  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -15.952 -15.623  -4.417  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -16.680 -12.275  -3.564  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -17.238 -13.876  -3.496  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -10.346  -9.338  -4.907  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -10.150  -8.708  -3.613  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -11.023  -9.399  -2.556  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -12.039  -9.997  -2.890  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -10.457  -7.197  -3.692  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -11.880  -6.847  -4.122  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -12.071  -5.338  -4.207  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -13.495  -4.962  -4.601  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -13.881  -5.508  -5.926  1.00  0.00           N  
ATOM   2585  H   LYS A 641     -10.922  -8.898  -5.565  1.00  0.00           H  
ATOM   2586  HA  LYS A 641      -9.111  -8.844  -3.349  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -10.294  -6.764  -2.718  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -9.770  -6.746  -4.393  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -12.071  -7.283  -5.091  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -12.574  -7.252  -3.399  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -11.852  -4.905  -3.243  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -11.387  -4.942  -4.944  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -14.176  -5.343  -3.854  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -13.572  -3.885  -4.627  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -14.844  -5.197  -6.171  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -13.892  -6.546  -5.925  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -13.244  -5.201  -6.686  1.00  0.00           H  
ATOM   2598  N   SER A 642     -10.624  -9.334  -1.305  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -11.369  -9.995  -0.231  1.00  0.00           C  
ATOM   2600  C   SER A 642     -12.001  -8.980   0.727  1.00  0.00           C  
ATOM   2601  O   SER A 642     -12.492  -9.339   1.806  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -10.427 -10.925   0.528  1.00  0.00           C  
ATOM   2603  OG  SER A 642      -9.850 -11.863  -0.360  1.00  0.00           O  
ATOM   2604  H   SER A 642      -9.803  -8.852  -1.076  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -12.148 -10.589  -0.682  1.00  0.00           H  
ATOM   2606  HB2 SER A 642      -9.638 -10.344   0.981  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -10.971 -11.454   1.295  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -10.344 -11.801  -1.185  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -12.013  -7.735   0.331  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -12.563  -6.675   1.141  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -12.856  -5.498   0.235  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -12.348  -5.452  -0.895  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -11.570  -6.307   2.289  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -12.042  -5.206   3.242  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -13.379  -5.505   3.868  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -13.421  -6.140   4.943  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -14.422  -5.109   3.284  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -11.675  -7.472  -0.551  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -13.491  -7.028   1.565  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -11.387  -7.192   2.880  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -10.637  -5.995   1.844  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -11.315  -5.090   4.033  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -12.116  -4.279   2.692  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -13.671  -4.584   0.703  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -14.043  -3.413  -0.057  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -13.814  -2.166   0.836  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -13.243  -1.162   0.393  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -15.531  -3.566  -0.499  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -16.075  -2.591  -1.572  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -16.120  -1.147  -1.117  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -16.746  -0.242  -2.167  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -18.152  -0.596  -2.443  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -14.025  -4.704   1.616  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -13.407  -3.354  -0.928  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -15.666  -4.566  -0.883  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -16.144  -3.468   0.385  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -15.443  -2.649  -2.446  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -17.069  -2.909  -1.846  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -16.708  -1.088  -0.213  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -15.110  -0.818  -0.922  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -16.718   0.774  -1.805  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -16.172  -0.318  -3.079  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -18.572   0.075  -3.119  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -18.709  -0.523  -1.567  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -18.271  -1.557  -2.818  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -14.245  -2.252   2.102  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -14.093  -1.154   3.077  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -14.197  -1.686   4.509  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -13.205  -1.875   5.225  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -15.231  -0.108   2.972  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -15.356   0.762   1.754  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -16.595   1.613   1.957  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -16.901   2.544   0.884  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -18.116   3.113   0.745  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -19.133   2.719   1.531  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -18.321   4.047  -0.178  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -14.655  -3.092   2.409  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -13.149  -0.656   2.921  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -16.169  -0.636   3.039  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -15.162   0.530   3.840  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -14.478   1.386   1.672  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -15.483   0.156   0.871  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -17.441   0.955   2.075  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -16.470   2.168   2.876  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -16.151   2.773   0.292  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -19.043   1.999   2.236  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -20.040   3.144   1.468  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -17.584   4.355  -0.784  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -19.219   4.482  -0.302  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -15.436  -1.942   4.867  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -15.909  -2.283   6.193  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -17.403  -2.278   6.042  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -18.101  -3.231   6.360  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -15.578  -1.156   7.201  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -16.002  -1.468   8.630  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -16.043  -0.222   9.512  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -14.762   0.495   9.628  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -14.566   1.532  10.477  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -15.575   1.983  11.221  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -13.382   2.128  10.555  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -16.128  -1.924   4.173  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -15.528  -3.234   6.526  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -14.518  -0.956   7.184  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -16.100  -0.265   6.886  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -16.989  -1.908   8.606  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -15.308  -2.179   9.053  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -16.771   0.462   9.103  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -16.365  -0.518  10.500  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -14.023   0.185   9.051  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -16.497   1.587  11.182  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -15.448   2.744  11.864  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -12.611   1.829   9.986  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -13.225   2.888  11.194  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.861  -1.159   5.512  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -19.238  -0.894   5.229  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -19.327  -0.363   3.816  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -19.105   0.848   3.608  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -19.809   0.121   6.229  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -21.258   0.461   5.959  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -22.131  -0.375   6.260  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -21.550   1.583   5.467  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -19.554  -1.164   2.904  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -17.227  -0.447   5.281  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -19.788  -1.820   5.298  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -19.732  -0.287   7.225  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -19.223   1.028   6.180  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 449      -7.067  -0.574  22.232  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -8.512  -0.667  22.015  1.00  0.00           C  
ATOM      3  C   GLY A 449      -9.145   0.687  21.867  1.00  0.00           C  
ATOM      4  O   GLY A 449     -10.163   0.967  22.503  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -6.621  -0.116  21.409  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -6.663  -1.522  22.378  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -6.877   0.001  23.078  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -8.697  -1.234  21.116  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -8.965  -1.169  22.855  1.00  0.00           H  
ATOM     10  N   SER A 450      -8.527   1.534  21.031  1.00  0.00           N  
ATOM     11  CA  SER A 450      -9.006   2.876  20.735  1.00  0.00           C  
ATOM     12  C   SER A 450      -9.168   3.699  22.025  1.00  0.00           C  
ATOM     13  O   SER A 450     -10.137   4.438  22.181  1.00  0.00           O  
ATOM     14  CB  SER A 450     -10.324   2.755  19.996  1.00  0.00           C  
ATOM     15  OG  SER A 450     -10.189   1.871  18.888  1.00  0.00           O  
ATOM     16  H   SER A 450      -7.715   1.243  20.552  1.00  0.00           H  
ATOM     17  HA  SER A 450      -8.287   3.363  20.090  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -11.071   2.364  20.673  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -10.627   3.724  19.633  1.00  0.00           H  
ATOM     20  HG  SER A 450      -9.243   1.778  18.677  1.00  0.00           H  
ATOM     21  N   GLU A 451      -8.165   3.606  22.904  1.00  0.00           N  
ATOM     22  CA  GLU A 451      -8.176   4.275  24.217  1.00  0.00           C  
ATOM     23  C   GLU A 451      -8.484   5.789  24.107  1.00  0.00           C  
ATOM     24  O   GLU A 451      -9.342   6.313  24.817  1.00  0.00           O  
ATOM     25  CB  GLU A 451      -6.850   4.006  24.959  1.00  0.00           C  
ATOM     26  CG  GLU A 451      -5.620   4.397  24.168  1.00  0.00           C  
ATOM     27  CD  GLU A 451      -4.326   4.057  24.848  1.00  0.00           C  
ATOM     28  OE1 GLU A 451      -3.820   4.892  25.625  1.00  0.00           O  
ATOM     29  OE2 GLU A 451      -3.778   2.969  24.592  1.00  0.00           O  
ATOM     30  H   GLU A 451      -7.384   3.071  22.645  1.00  0.00           H  
ATOM     31  HA  GLU A 451      -8.982   3.829  24.781  1.00  0.00           H  
ATOM     32  HB2 GLU A 451      -6.846   4.561  25.885  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -6.785   2.953  25.185  1.00  0.00           H  
ATOM     34  HG2 GLU A 451      -5.645   3.881  23.222  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -5.658   5.463  24.001  1.00  0.00           H  
ATOM     36  N   SER A 452      -7.815   6.459  23.190  1.00  0.00           N  
ATOM     37  CA  SER A 452      -8.053   7.871  22.944  1.00  0.00           C  
ATOM     38  C   SER A 452      -8.765   8.038  21.608  1.00  0.00           C  
ATOM     39  O   SER A 452      -8.727   9.110  20.986  1.00  0.00           O  
ATOM     40  CB  SER A 452      -6.734   8.630  22.957  1.00  0.00           C  
ATOM     41  OG  SER A 452      -6.084   8.473  24.214  1.00  0.00           O  
ATOM     42  H   SER A 452      -7.133   5.989  22.670  1.00  0.00           H  
ATOM     43  HA  SER A 452      -8.692   8.242  23.731  1.00  0.00           H  
ATOM     44  HB2 SER A 452      -6.091   8.251  22.177  1.00  0.00           H  
ATOM     45  HB3 SER A 452      -6.926   9.680  22.794  1.00  0.00           H  
ATOM     46  HG  SER A 452      -5.219   8.061  24.066  1.00  0.00           H  
ATOM     47  N   ARG A 453      -9.446   6.962  21.199  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -10.209   6.868  19.949  1.00  0.00           C  
ATOM     49  C   ARG A 453      -9.316   6.805  18.714  1.00  0.00           C  
ATOM     50  O   ARG A 453      -9.332   5.816  17.994  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -11.258   7.978  19.828  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -12.310   7.949  20.919  1.00  0.00           C  
ATOM     53  CD  ARG A 453     -13.253   9.114  20.784  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -14.291   9.124  21.817  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -15.110  10.154  22.045  1.00  0.00           C  
ATOM     56  NH1 ARG A 453     -14.916  11.305  21.411  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -16.090  10.048  22.931  1.00  0.00           N  
ATOM     58  H   ARG A 453      -9.457   6.171  21.783  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -10.725   5.921  20.002  1.00  0.00           H  
ATOM     60  HB2 ARG A 453     -10.753   8.930  19.872  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -11.754   7.889  18.873  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -12.876   7.032  20.846  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -11.818   8.001  21.880  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -12.678  10.023  20.865  1.00  0.00           H  
ATOM     65  HD3 ARG A 453     -13.720   9.075  19.812  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -14.377   8.289  22.334  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -14.162  11.429  20.762  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -15.514  12.096  21.553  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -16.247   9.202  23.451  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -16.724  10.798  23.137  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.540   7.840  18.488  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -7.688   7.934  17.316  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.272   8.284  17.752  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.093   9.039  18.712  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.185   9.071  16.389  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -9.622   8.970  15.929  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -9.948   8.306  14.764  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -10.642   9.558  16.663  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.261   8.223  14.337  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -11.956   9.481  16.243  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.267   8.811  15.080  1.00  0.00           C  
ATOM     82  H   PHE A 454      -8.517   8.573  19.142  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -7.706   7.003  16.770  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -8.079  10.010  16.910  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -7.552   9.092  15.514  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -9.161   7.843  14.188  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.398  10.082  17.576  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -11.503   7.700  13.424  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -12.738   9.942  16.829  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -13.292   8.746  14.746  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.277   7.725  17.092  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -3.904   8.139  17.322  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.182   8.425  16.045  1.00  0.00           C  
ATOM     94  O   TYR A 455      -2.989   7.558  15.193  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -3.064   7.162  18.144  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.291   7.155  19.633  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -2.649   8.089  20.436  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -4.098   6.211  20.241  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -2.802   8.087  21.798  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -4.262   6.206  21.610  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -3.607   7.147  22.385  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -3.761   7.143  23.764  1.00  0.00           O  
ATOM    103  H   TYR A 455      -5.448   7.031  16.418  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -3.963   9.068  17.869  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -3.254   6.169  17.774  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -2.024   7.387  17.961  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -2.016   8.830  19.971  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -4.609   5.478  19.638  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -2.292   8.827  22.400  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -4.897   5.462  22.066  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -3.671   6.243  24.117  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.778   9.624  15.946  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.938  10.100  14.905  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.734  10.692  15.604  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.419  10.394  15.284  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.670  11.153  14.076  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.949  10.653  13.431  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.916   9.985  12.219  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -5.179  10.858  14.037  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.076   9.531  11.623  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.344  10.406  13.447  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -6.291   9.742  12.238  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.092  10.243  16.634  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.640   9.265  14.287  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.924  11.987  14.711  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -2.013  11.497  13.290  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.963   9.819  11.737  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.227  11.377  14.983  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -5.035   9.013  10.678  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -7.293  10.574  13.930  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -7.201   9.388  11.778  1.00  0.00           H  
ATOM    132  N   HIS A 457      -1.018  11.537  16.577  1.00  0.00           N  
ATOM    133  CA  HIS A 457      -0.007  12.030  17.478  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.056  11.059  18.665  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.906  10.318  18.885  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.317  13.496  17.948  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -1.603  13.699  18.732  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -2.524  14.661  18.417  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -2.081  13.090  19.842  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -3.503  14.634  19.288  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -3.260  13.691  20.165  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.949  11.824  16.692  1.00  0.00           H  
ATOM    143  HA  HIS A 457       0.944  11.996  16.968  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.483  13.854  18.573  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -0.364  14.120  17.069  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -2.465  15.295  17.664  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -1.608  12.271  20.363  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -4.372  15.272  19.281  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -3.967  13.226  20.665  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.138  11.031  19.443  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.310  11.854  19.238  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.366  11.154  18.381  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.518   9.933  18.430  1.00  0.00           O  
ATOM    154  CB  PRO A 458       2.824  12.054  20.665  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.389  10.835  21.426  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.281  10.177  20.633  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.080  12.813  18.802  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       3.900  12.155  20.654  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       2.381  12.945  21.080  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.225  10.158  21.523  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.032  11.120  22.404  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       1.553   9.171  20.352  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       0.366  10.169  21.209  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.107  11.936  17.612  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.159  11.396  16.750  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.272  10.828  17.656  1.00  0.00           C  
ATOM    167  O   ILE A 459       6.989   9.904  17.304  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.682  12.510  15.748  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.488  11.945  14.525  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.479  13.596  16.469  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       7.851  11.365  14.824  1.00  0.00           C  
ATOM    172  H   ILE A 459       3.935  12.903  17.613  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.725  10.575  16.196  1.00  0.00           H  
ATOM    174  HB  ILE A 459       4.791  12.996  15.389  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       5.915  11.144  14.083  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.610  12.713  13.777  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       6.814  14.331  15.753  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.336  13.145  16.946  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       5.858  14.072  17.212  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       8.291  11.001  13.908  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.745  10.555  15.529  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       8.480  12.132  15.251  1.00  0.00           H  
ATOM    183  N   SER A 460       6.345  11.369  18.851  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.275  10.926  19.871  1.00  0.00           C  
ATOM    185  C   SER A 460       7.035   9.442  20.264  1.00  0.00           C  
ATOM    186  O   SER A 460       7.940   8.759  20.734  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.109  11.809  21.071  1.00  0.00           C  
ATOM    188  OG  SER A 460       7.226  13.175  20.691  1.00  0.00           O  
ATOM    189  H   SER A 460       5.742  12.124  19.030  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.275  11.049  19.498  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.123  11.617  21.453  1.00  0.00           H  
ATOM    192  HB3 SER A 460       7.853  11.572  21.818  1.00  0.00           H  
ATOM    193  HG  SER A 460       7.955  13.258  20.064  1.00  0.00           H  
ATOM    194  N   ASP A 461       5.816   8.961  20.050  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.449   7.576  20.376  1.00  0.00           C  
ATOM    196  C   ASP A 461       5.652   6.673  19.165  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.775   5.440  19.278  1.00  0.00           O  
ATOM    198  CB  ASP A 461       3.994   7.530  20.853  1.00  0.00           C  
ATOM    199  CG  ASP A 461       3.505   6.137  21.163  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.029   5.510  22.102  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       2.568   5.660  20.489  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.122   9.530  19.651  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.095   7.238  21.174  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.904   8.124  21.749  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.369   7.955  20.083  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.733   7.299  18.017  1.00  0.00           N  
ATOM    207  CA  LEU A 462       5.895   6.610  16.764  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.375   6.296  16.539  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.234   7.175  16.721  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.376   7.486  15.615  1.00  0.00           C  
ATOM    211  CG  LEU A 462       3.929   7.980  15.735  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.553   8.830  14.533  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       2.962   6.813  15.891  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.698   8.277  18.019  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.317   5.701  16.800  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.020   8.351  15.544  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.465   6.923  14.698  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.852   8.607  16.611  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.549   9.207  14.658  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.593   8.218  13.643  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.241   9.655  14.427  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.044   6.156  15.037  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       1.952   7.189  15.961  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.203   6.267  16.790  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.706   5.041  16.189  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.085   4.644  15.891  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.633   5.394  14.674  1.00  0.00           C  
ATOM    228  O   PRO A 463       8.907   5.620  13.688  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.966   3.145  15.578  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.705   2.738  16.236  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.788   3.909  16.088  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.732   4.796  16.742  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       8.922   3.004  14.508  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.814   2.616  15.984  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.290   1.862  15.763  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.885   2.540  17.282  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.289   3.885  15.129  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.074   3.911  16.897  1.00  0.00           H  
ATOM    239  N   PRO A 464      10.910   5.796  14.731  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.558   6.534  13.651  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.735   5.677  12.406  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.808   4.426  12.490  1.00  0.00           O  
ATOM    243  CB  PRO A 464      12.924   6.916  14.244  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.173   5.895  15.292  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.826   5.562  15.860  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.018   7.424  13.363  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.679   6.890  13.471  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      12.871   7.907  14.668  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.623   5.019  14.848  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      13.815   6.299  16.061  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      11.795   4.530  16.173  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.592   6.220  16.683  1.00  0.00           H  
ATOM    253  N   PRO A 465      11.798   6.321  11.235  1.00  0.00           N  
ATOM    254  CA  PRO A 465      11.958   5.635   9.979  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.344   5.105   9.806  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.220   5.292  10.664  1.00  0.00           O  
ATOM    257  CB  PRO A 465      11.703   6.708   8.938  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.068   7.962   9.607  1.00  0.00           C  
ATOM    259  CD  PRO A 465      11.717   7.780  11.049  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.236   4.844   9.855  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.320   6.521   8.072  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      10.660   6.701   8.655  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.127   8.143   9.496  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.502   8.783   9.188  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.431   8.290  11.678  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      10.715   8.136  11.241  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.549   4.464   8.714  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.816   3.894   8.395  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.108   4.184   6.946  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.202   4.579   6.204  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.757   2.377   8.600  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.400   1.937  10.004  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.398   0.449  10.144  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      13.401  -0.193   9.778  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      15.412  -0.101  10.619  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.813   4.368   8.072  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.587   4.313   9.026  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.000   1.987   7.936  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.703   1.939   8.326  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.119   2.348  10.695  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.416   2.312  10.246  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.363   4.063   6.522  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.700   4.135   5.119  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.184   2.888   4.434  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.374   1.770   4.954  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.235   4.128   5.106  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.644   4.413   6.503  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.553   3.878   7.367  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.312   5.021   4.639  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.583   3.158   4.780  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.585   4.888   4.427  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.581   3.920   6.717  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.749   5.478   6.644  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.720   2.835   7.589  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.475   4.458   8.273  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.525   3.040   3.313  1.00  0.00           N  
ATOM    297  CA  TYR A 468      15.010   1.885   2.632  1.00  0.00           C  
ATOM    298  C   TYR A 468      16.171   1.198   1.934  1.00  0.00           C  
ATOM    299  O   TYR A 468      16.781   1.760   1.010  1.00  0.00           O  
ATOM    300  CB  TYR A 468      13.915   2.300   1.634  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.194   1.149   0.950  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      12.216   0.432   1.624  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      13.473   0.799  -0.370  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      11.537  -0.600   1.012  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      12.796  -0.241  -0.989  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      11.828  -0.935  -0.293  1.00  0.00           C  
ATOM    307  OH  TYR A 468      11.140  -1.968  -0.903  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.388   3.934   2.932  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.596   1.213   3.370  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      13.170   2.883   2.154  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      14.358   2.917   0.865  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      11.988   0.690   2.648  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      14.233   1.344  -0.909  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      10.781  -1.144   1.559  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      13.025  -0.501  -2.014  1.00  0.00           H  
ATOM    316  HH  TYR A 468      10.210  -1.798  -0.728  1.00  0.00           H  
ATOM    317  N   VAL A 469      16.479   0.000   2.374  1.00  0.00           N  
ATOM    318  CA  VAL A 469      17.592  -0.745   1.848  1.00  0.00           C  
ATOM    319  C   VAL A 469      17.103  -2.097   1.400  1.00  0.00           C  
ATOM    320  O   VAL A 469      17.216  -3.099   2.106  1.00  0.00           O  
ATOM    321  CB  VAL A 469      18.761  -0.909   2.877  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      19.952  -1.613   2.249  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      19.187   0.434   3.457  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.931  -0.423   3.072  1.00  0.00           H  
ATOM    325  HA  VAL A 469      17.954  -0.209   0.983  1.00  0.00           H  
ATOM    326  HB  VAL A 469      18.399  -1.530   3.683  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      20.734  -1.718   2.986  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      20.317  -1.032   1.415  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      19.648  -2.589   1.899  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      18.345   0.897   3.950  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      19.535   1.076   2.662  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      19.979   0.281   4.175  1.00  0.00           H  
ATOM    333  N   GLN A 470      16.464  -2.085   0.292  1.00  0.00           N  
ATOM    334  CA  GLN A 470      15.922  -3.252  -0.309  1.00  0.00           C  
ATOM    335  C   GLN A 470      16.257  -3.182  -1.757  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.387  -2.076  -2.304  1.00  0.00           O  
ATOM    337  CB  GLN A 470      14.406  -3.315  -0.078  1.00  0.00           C  
ATOM    338  CG  GLN A 470      13.682  -4.564  -0.610  1.00  0.00           C  
ATOM    339  CD  GLN A 470      14.140  -5.880   0.022  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      15.298  -6.048   0.405  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      13.226  -6.811   0.149  1.00  0.00           N  
ATOM    342  H   GLN A 470      16.351  -1.240  -0.191  1.00  0.00           H  
ATOM    343  HA  GLN A 470      16.395  -4.118   0.129  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      14.239  -3.281   0.987  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      13.955  -2.441  -0.525  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      12.627  -4.453  -0.411  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      13.837  -4.616  -1.679  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      12.316  -6.633  -0.162  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      13.457  -7.666   0.570  1.00  0.00           H  
ATOM    350  N   THR A 471      16.429  -4.300  -2.373  1.00  0.00           N  
ATOM    351  CA  THR A 471      16.784  -4.320  -3.753  1.00  0.00           C  
ATOM    352  C   THR A 471      15.556  -3.923  -4.569  1.00  0.00           C  
ATOM    353  O   THR A 471      14.406  -4.190  -4.156  1.00  0.00           O  
ATOM    354  CB  THR A 471      17.318  -5.721  -4.173  1.00  0.00           C  
ATOM    355  OG1 THR A 471      17.774  -5.707  -5.534  1.00  0.00           O  
ATOM    356  CG2 THR A 471      16.254  -6.797  -4.004  1.00  0.00           C  
ATOM    357  H   THR A 471      16.310  -5.133  -1.875  1.00  0.00           H  
ATOM    358  HA  THR A 471      17.554  -3.581  -3.908  1.00  0.00           H  
ATOM    359  HB  THR A 471      18.156  -5.956  -3.535  1.00  0.00           H  
ATOM    360  HG1 THR A 471      18.708  -5.473  -5.486  1.00  0.00           H  
ATOM    361 HG21 THR A 471      15.404  -6.560  -4.626  1.00  0.00           H  
ATOM    362 HG22 THR A 471      15.942  -6.834  -2.972  1.00  0.00           H  
ATOM    363 HG23 THR A 471      16.658  -7.755  -4.294  1.00  0.00           H  
ATOM    364  N   THR A 472      15.798  -3.254  -5.685  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.753  -2.708  -6.506  1.00  0.00           C  
ATOM    366  C   THR A 472      13.775  -3.792  -6.940  1.00  0.00           C  
ATOM    367  O   THR A 472      14.159  -4.819  -7.531  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.344  -2.014  -7.736  1.00  0.00           C  
ATOM    369  OG1 THR A 472      16.365  -1.088  -7.307  1.00  0.00           O  
ATOM    370  CG2 THR A 472      14.259  -1.245  -8.482  1.00  0.00           C  
ATOM    371  H   THR A 472      16.725  -3.124  -5.973  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.225  -1.970  -5.925  1.00  0.00           H  
ATOM    373  HB  THR A 472      15.759  -2.770  -8.382  1.00  0.00           H  
ATOM    374  HG1 THR A 472      16.087  -0.201  -7.569  1.00  0.00           H  
ATOM    375 HG21 THR A 472      13.484  -1.928  -8.793  1.00  0.00           H  
ATOM    376 HG22 THR A 472      14.685  -0.765  -9.350  1.00  0.00           H  
ATOM    377 HG23 THR A 472      13.835  -0.495  -7.830  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.532  -3.584  -6.615  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.514  -4.521  -6.937  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.881  -4.156  -8.249  1.00  0.00           C  
ATOM    381  O   LYS A 473      11.025  -3.025  -8.732  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.460  -4.571  -5.842  1.00  0.00           C  
ATOM    383  CG  LYS A 473      11.010  -4.879  -4.467  1.00  0.00           C  
ATOM    384  CD  LYS A 473       9.902  -4.958  -3.444  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.456  -5.228  -2.068  1.00  0.00           C  
ATOM    386  NZ  LYS A 473       9.384  -5.432  -1.071  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.298  -2.755  -6.151  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.964  -5.498  -7.028  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.967  -3.611  -5.800  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.731  -5.327  -6.093  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.529  -5.825  -4.500  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      11.699  -4.097  -4.186  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       9.371  -4.017  -3.425  1.00  0.00           H  
ATOM    394  HD3 LYS A 473       9.223  -5.752  -3.713  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      11.086  -6.103  -2.105  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.047  -4.373  -1.775  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473       8.799  -4.584  -0.932  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473       9.813  -5.680  -0.155  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473       8.776  -6.228  -1.350  1.00  0.00           H  
ATOM    400  N   SER A 474      10.205  -5.090  -8.820  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.543  -4.900 -10.063  1.00  0.00           C  
ATOM    402  C   SER A 474       8.066  -4.593  -9.824  1.00  0.00           C  
ATOM    403  O   SER A 474       7.492  -5.006  -8.800  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.703  -6.170 -10.896  1.00  0.00           C  
ATOM    405  OG  SER A 474      11.086  -6.483 -11.062  1.00  0.00           O  
ATOM    406  H   SER A 474      10.135  -5.972  -8.394  1.00  0.00           H  
ATOM    407  HA  SER A 474      10.007  -4.079 -10.588  1.00  0.00           H  
ATOM    408  HB2 SER A 474       9.218  -6.989 -10.385  1.00  0.00           H  
ATOM    409  HB3 SER A 474       9.252  -6.033 -11.866  1.00  0.00           H  
ATOM    410  HG  SER A 474      11.580  -5.686 -10.831  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.485  -3.830 -10.708  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.068  -3.555 -10.674  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.386  -4.436 -11.698  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.965  -4.708 -12.742  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.777  -2.087 -11.010  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.213  -1.085  -9.968  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       7.493  -0.550  -9.960  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       5.325  -0.663  -8.998  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       7.867   0.376  -9.007  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       5.690   0.262  -8.050  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       6.954   0.778  -8.053  1.00  0.00           C  
ATOM    422  OH  TYR A 475       7.310   1.718  -7.106  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.012  -3.434 -11.435  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.718  -3.773  -9.677  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.286  -1.835 -11.928  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.716  -1.964 -11.171  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.202  -0.867 -10.709  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       4.325  -1.071  -8.990  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       8.869   0.779  -9.017  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       4.979   0.577  -7.301  1.00  0.00           H  
ATOM    431  HH  TYR A 475       7.016   1.433  -6.230  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.194  -4.950 -11.417  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.434  -5.720 -12.394  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.475  -4.836 -13.194  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.041  -5.187 -14.291  1.00  0.00           O  
ATOM    436  CB  PRO A 476       2.619  -6.689 -11.523  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.729  -6.196 -10.104  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.501  -4.897 -10.123  1.00  0.00           C  
ATOM    439  HA  PRO A 476       4.071  -6.279 -13.065  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.590  -6.681 -11.855  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       3.015  -7.688 -11.621  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.746  -6.055  -9.679  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       3.262  -6.940  -9.531  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.826  -4.054 -10.070  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.199  -4.883  -9.302  1.00  0.00           H  
ATOM    446  N   SER A 477       2.198  -3.693 -12.640  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.198  -2.785 -13.092  1.00  0.00           C  
ATOM    448  C   SER A 477       1.441  -2.134 -14.453  1.00  0.00           C  
ATOM    449  O   SER A 477       0.555  -2.172 -15.306  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.017  -1.784 -11.999  1.00  0.00           C  
ATOM    451  OG  SER A 477       2.278  -1.578 -11.367  1.00  0.00           O  
ATOM    452  H   SER A 477       2.698  -3.388 -11.853  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.275  -3.340 -13.147  1.00  0.00           H  
ATOM    454  HB2 SER A 477       0.669  -0.853 -12.425  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.312  -2.140 -11.266  1.00  0.00           H  
ATOM    456  HG  SER A 477       2.505  -0.633 -11.457  1.00  0.00           H  
ATOM    457  N   LYS A 478       2.614  -1.573 -14.699  1.00  0.00           N  
ATOM    458  CA  LYS A 478       2.819  -0.920 -15.983  1.00  0.00           C  
ATOM    459  C   LYS A 478       3.045  -1.917 -17.104  1.00  0.00           C  
ATOM    460  O   LYS A 478       2.817  -1.620 -18.271  1.00  0.00           O  
ATOM    461  CB  LYS A 478       3.841   0.244 -15.964  1.00  0.00           C  
ATOM    462  CG  LYS A 478       5.245  -0.086 -15.497  1.00  0.00           C  
ATOM    463  CD  LYS A 478       6.131   1.151 -15.587  1.00  0.00           C  
ATOM    464  CE  LYS A 478       7.557   0.882 -15.125  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       7.630   0.478 -13.705  1.00  0.00           N  
ATOM    466  H   LYS A 478       3.331  -1.600 -14.030  1.00  0.00           H  
ATOM    467  HA  LYS A 478       1.839  -0.510 -16.198  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       3.922   0.639 -16.965  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       3.445   1.023 -15.329  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.204  -0.419 -14.471  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       5.657  -0.865 -16.120  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       6.160   1.485 -16.613  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       5.705   1.930 -14.972  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       7.966   0.084 -15.728  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       8.144   1.777 -15.271  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       8.623   0.411 -13.408  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       7.182  -0.440 -13.523  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       7.194   1.193 -13.086  1.00  0.00           H  
ATOM    479  N   LEU A 479       3.482  -3.097 -16.744  1.00  0.00           N  
ATOM    480  CA  LEU A 479       3.655  -4.172 -17.685  1.00  0.00           C  
ATOM    481  C   LEU A 479       2.290  -4.737 -18.042  1.00  0.00           C  
ATOM    482  O   LEU A 479       1.989  -4.989 -19.217  1.00  0.00           O  
ATOM    483  CB  LEU A 479       4.503  -5.272 -17.049  1.00  0.00           C  
ATOM    484  CG  LEU A 479       4.797  -6.493 -17.914  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       5.601  -6.106 -19.140  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       5.521  -7.551 -17.107  1.00  0.00           C  
ATOM    487  H   LEU A 479       3.707  -3.257 -15.803  1.00  0.00           H  
ATOM    488  HA  LEU A 479       4.153  -3.805 -18.568  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       5.440  -4.838 -16.739  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       3.988  -5.609 -16.161  1.00  0.00           H  
ATOM    491  HG  LEU A 479       3.860  -6.911 -18.253  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       6.531  -5.650 -18.833  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       5.037  -5.413 -19.746  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       5.814  -6.995 -19.717  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       6.440  -7.138 -16.723  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       5.739  -8.394 -17.743  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       4.899  -7.867 -16.283  1.00  0.00           H  
ATOM    498  N   ALA A 480       1.488  -4.946 -16.991  1.00  0.00           N  
ATOM    499  CA  ALA A 480       0.121  -5.495 -17.040  1.00  0.00           C  
ATOM    500  C   ALA A 480       0.121  -6.999 -17.175  1.00  0.00           C  
ATOM    501  O   ALA A 480      -0.779  -7.680 -16.703  1.00  0.00           O  
ATOM    502  CB  ALA A 480      -0.761  -4.821 -18.089  1.00  0.00           C  
ATOM    503  H   ALA A 480       1.845  -4.732 -16.099  1.00  0.00           H  
ATOM    504  HA  ALA A 480      -0.289  -5.295 -16.064  1.00  0.00           H  
ATOM    505  HB1 ALA A 480      -1.781  -5.155 -17.968  1.00  0.00           H  
ATOM    506  HB2 ALA A 480      -0.409  -5.078 -19.077  1.00  0.00           H  
ATOM    507  HB3 ALA A 480      -0.711  -3.751 -17.963  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.155  -7.515 -17.771  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.265  -8.941 -17.974  1.00  0.00           C  
ATOM    510  C   ARG A 481       1.970  -9.603 -16.826  1.00  0.00           C  
ATOM    511  O   ARG A 481       3.121 -10.051 -16.942  1.00  0.00           O  
ATOM    512  CB  ARG A 481       1.901  -9.356 -19.330  1.00  0.00           C  
ATOM    513  CG  ARG A 481       1.076  -9.035 -20.581  1.00  0.00           C  
ATOM    514  CD  ARG A 481       0.906  -7.547 -20.795  1.00  0.00           C  
ATOM    515  NE  ARG A 481       0.123  -7.250 -21.978  1.00  0.00           N  
ATOM    516  CZ  ARG A 481      -0.172  -6.031 -22.405  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       0.276  -4.952 -21.750  1.00  0.00           N  
ATOM    518  NH2 ARG A 481      -0.915  -5.885 -23.488  1.00  0.00           N  
ATOM    519  H   ARG A 481       1.846  -6.877 -18.043  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.250  -9.310 -17.951  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       2.853  -8.857 -19.428  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       2.078 -10.423 -19.307  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       1.570  -9.451 -21.446  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       0.104  -9.492 -20.475  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       0.411  -7.126 -19.932  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       1.883  -7.096 -20.896  1.00  0.00           H  
ATOM    527  HE  ARG A 481      -0.215  -8.034 -22.468  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       0.842  -5.027 -20.924  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       0.047  -4.030 -22.075  1.00  0.00           H  
ATOM    530 HH21 ARG A 481      -1.257  -6.689 -23.986  1.00  0.00           H  
ATOM    531 HH22 ARG A 481      -1.159  -4.974 -23.831  1.00  0.00           H  
ATOM    532  N   ASN A 482       1.317  -9.587 -15.696  1.00  0.00           N  
ATOM    533  CA  ASN A 482       1.813 -10.279 -14.539  1.00  0.00           C  
ATOM    534  C   ASN A 482       1.199 -11.644 -14.570  1.00  0.00           C  
ATOM    535  O   ASN A 482       0.018 -11.818 -14.239  1.00  0.00           O  
ATOM    536  CB  ASN A 482       1.442  -9.560 -13.242  1.00  0.00           C  
ATOM    537  CG  ASN A 482       2.083 -10.205 -12.020  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       3.175 -10.773 -12.103  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       1.427 -10.112 -10.890  1.00  0.00           N  
ATOM    540  H   ASN A 482       0.475  -9.082 -15.662  1.00  0.00           H  
ATOM    541  HA  ASN A 482       2.885 -10.366 -14.628  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       1.768  -8.532 -13.298  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       0.369  -9.587 -13.117  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       0.564  -9.648 -10.856  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       1.845 -10.520 -10.103  1.00  0.00           H  
ATOM    546  N   GLU A 483       1.960 -12.576 -15.051  1.00  0.00           N  
ATOM    547  CA  GLU A 483       1.514 -13.922 -15.297  1.00  0.00           C  
ATOM    548  C   GLU A 483       2.728 -14.737 -15.639  1.00  0.00           C  
ATOM    549  O   GLU A 483       3.836 -14.197 -15.671  1.00  0.00           O  
ATOM    550  CB  GLU A 483       0.558 -13.918 -16.494  1.00  0.00           C  
ATOM    551  CG  GLU A 483       1.180 -13.314 -17.751  1.00  0.00           C  
ATOM    552  CD  GLU A 483       0.231 -13.259 -18.895  1.00  0.00           C  
ATOM    553  OE1 GLU A 483      -0.641 -12.378 -18.895  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       0.329 -14.104 -19.805  1.00  0.00           O  
ATOM    555  H   GLU A 483       2.899 -12.393 -15.266  1.00  0.00           H  
ATOM    556  HA  GLU A 483       1.007 -14.313 -14.428  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       0.263 -14.933 -16.711  1.00  0.00           H  
ATOM    558  HB3 GLU A 483      -0.319 -13.341 -16.242  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       1.506 -12.309 -17.529  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       2.035 -13.912 -18.030  1.00  0.00           H  
ATOM    561  N   SER A 484       2.544 -15.995 -15.899  1.00  0.00           N  
ATOM    562  CA  SER A 484       3.627 -16.824 -16.301  1.00  0.00           C  
ATOM    563  C   SER A 484       3.699 -16.799 -17.824  1.00  0.00           C  
ATOM    564  O   SER A 484       2.914 -17.466 -18.513  1.00  0.00           O  
ATOM    565  CB  SER A 484       3.443 -18.254 -15.767  1.00  0.00           C  
ATOM    566  OG  SER A 484       4.560 -19.075 -16.075  1.00  0.00           O  
ATOM    567  H   SER A 484       1.650 -16.392 -15.832  1.00  0.00           H  
ATOM    568  HA  SER A 484       4.532 -16.397 -15.896  1.00  0.00           H  
ATOM    569  HB2 SER A 484       3.325 -18.222 -14.695  1.00  0.00           H  
ATOM    570  HB3 SER A 484       2.559 -18.685 -16.214  1.00  0.00           H  
ATOM    571  HG  SER A 484       5.348 -18.567 -15.839  1.00  0.00           H  
ATOM    572  N   ARG A 485       4.587 -15.990 -18.347  1.00  0.00           N  
ATOM    573  CA  ARG A 485       4.734 -15.843 -19.769  1.00  0.00           C  
ATOM    574  C   ARG A 485       6.209 -15.959 -20.099  1.00  0.00           C  
ATOM    575  O   ARG A 485       7.007 -15.106 -19.710  1.00  0.00           O  
ATOM    576  CB  ARG A 485       4.141 -14.464 -20.200  1.00  0.00           C  
ATOM    577  CG  ARG A 485       3.976 -14.210 -21.714  1.00  0.00           C  
ATOM    578  CD  ARG A 485       5.285 -14.039 -22.469  1.00  0.00           C  
ATOM    579  NE  ARG A 485       5.046 -13.842 -23.904  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       5.981 -13.553 -24.816  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       7.243 -13.377 -24.457  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       5.640 -13.435 -26.086  1.00  0.00           N  
ATOM    583  H   ARG A 485       5.182 -15.464 -17.769  1.00  0.00           H  
ATOM    584  HA  ARG A 485       4.189 -16.637 -20.258  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       3.161 -14.370 -19.757  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       4.773 -13.687 -19.795  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       3.458 -15.052 -22.147  1.00  0.00           H  
ATOM    588  HG3 ARG A 485       3.375 -13.322 -21.844  1.00  0.00           H  
ATOM    589  HD2 ARG A 485       5.803 -13.178 -22.073  1.00  0.00           H  
ATOM    590  HD3 ARG A 485       5.893 -14.921 -22.332  1.00  0.00           H  
ATOM    591  HE  ARG A 485       4.107 -13.952 -24.185  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       7.540 -13.455 -23.500  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       7.966 -13.138 -25.112  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       4.683 -13.559 -26.365  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       6.294 -13.219 -26.814  1.00  0.00           H  
ATOM    596  N   GLY A 516       6.570 -17.021 -20.776  1.00  0.00           N  
ATOM    597  CA  GLY A 516       7.948 -17.230 -21.121  1.00  0.00           C  
ATOM    598  C   GLY A 516       8.275 -16.621 -22.450  1.00  0.00           C  
ATOM    599  O   GLY A 516       7.377 -16.426 -23.283  1.00  0.00           O  
ATOM    600  H   GLY A 516       5.901 -17.679 -21.061  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       8.567 -16.770 -20.365  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       8.152 -18.290 -21.158  1.00  0.00           H  
ATOM    603  N   GLY A 517       9.535 -16.327 -22.674  1.00  0.00           N  
ATOM    604  CA  GLY A 517       9.959 -15.722 -23.923  1.00  0.00           C  
ATOM    605  C   GLY A 517      10.090 -16.732 -25.042  1.00  0.00           C  
ATOM    606  O   GLY A 517      11.139 -16.847 -25.674  1.00  0.00           O  
ATOM    607  H   GLY A 517      10.209 -16.516 -21.985  1.00  0.00           H  
ATOM    608  HA2 GLY A 517       9.231 -14.979 -24.213  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      10.913 -15.241 -23.773  1.00  0.00           H  
ATOM    610  N   LEU A 518       9.037 -17.458 -25.272  1.00  0.00           N  
ATOM    611  CA  LEU A 518       8.981 -18.449 -26.310  1.00  0.00           C  
ATOM    612  C   LEU A 518       8.331 -17.815 -27.530  1.00  0.00           C  
ATOM    613  O   LEU A 518       7.666 -16.773 -27.406  1.00  0.00           O  
ATOM    614  CB  LEU A 518       8.142 -19.649 -25.813  1.00  0.00           C  
ATOM    615  CG  LEU A 518       7.970 -20.840 -26.773  1.00  0.00           C  
ATOM    616  CD1 LEU A 518       9.311 -21.472 -27.106  1.00  0.00           C  
ATOM    617  CD2 LEU A 518       7.027 -21.872 -26.177  1.00  0.00           C  
ATOM    618  H   LEU A 518       8.244 -17.298 -24.714  1.00  0.00           H  
ATOM    619  HA  LEU A 518       9.981 -18.781 -26.545  1.00  0.00           H  
ATOM    620  HB2 LEU A 518       8.604 -20.020 -24.911  1.00  0.00           H  
ATOM    621  HB3 LEU A 518       7.159 -19.281 -25.557  1.00  0.00           H  
ATOM    622  HG  LEU A 518       7.539 -20.482 -27.697  1.00  0.00           H  
ATOM    623 HD11 LEU A 518       9.784 -21.810 -26.196  1.00  0.00           H  
ATOM    624 HD12 LEU A 518       9.943 -20.743 -27.590  1.00  0.00           H  
ATOM    625 HD13 LEU A 518       9.160 -22.315 -27.763  1.00  0.00           H  
ATOM    626 HD21 LEU A 518       6.920 -22.695 -26.865  1.00  0.00           H  
ATOM    627 HD22 LEU A 518       6.062 -21.417 -26.000  1.00  0.00           H  
ATOM    628 HD23 LEU A 518       7.432 -22.232 -25.244  1.00  0.00           H  
ATOM    629  N   VAL A 519       8.547 -18.392 -28.692  1.00  0.00           N  
ATOM    630  CA  VAL A 519       7.905 -17.921 -29.900  1.00  0.00           C  
ATOM    631  C   VAL A 519       6.432 -18.327 -29.828  1.00  0.00           C  
ATOM    632  O   VAL A 519       6.128 -19.528 -29.803  1.00  0.00           O  
ATOM    633  CB  VAL A 519       8.559 -18.542 -31.169  1.00  0.00           C  
ATOM    634  CG1 VAL A 519       7.895 -18.017 -32.438  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      10.055 -18.260 -31.194  1.00  0.00           C  
ATOM    636  H   VAL A 519       9.142 -19.167 -28.745  1.00  0.00           H  
ATOM    637  HA  VAL A 519       7.997 -16.844 -29.930  1.00  0.00           H  
ATOM    638  HB  VAL A 519       8.414 -19.610 -31.133  1.00  0.00           H  
ATOM    639 HG11 VAL A 519       8.003 -16.943 -32.487  1.00  0.00           H  
ATOM    640 HG12 VAL A 519       6.844 -18.266 -32.418  1.00  0.00           H  
ATOM    641 HG13 VAL A 519       8.358 -18.468 -33.303  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      10.491 -18.696 -32.081  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      10.516 -18.692 -30.317  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      10.220 -17.191 -31.199  1.00  0.00           H  
ATOM    645  N   PRO A 520       5.505 -17.343 -29.761  1.00  0.00           N  
ATOM    646  CA  PRO A 520       4.076 -17.605 -29.572  1.00  0.00           C  
ATOM    647  C   PRO A 520       3.467 -18.488 -30.655  1.00  0.00           C  
ATOM    648  O   PRO A 520       3.228 -18.045 -31.783  1.00  0.00           O  
ATOM    649  CB  PRO A 520       3.434 -16.211 -29.596  1.00  0.00           C  
ATOM    650  CG  PRO A 520       4.545 -15.282 -29.268  1.00  0.00           C  
ATOM    651  CD  PRO A 520       5.777 -15.897 -29.863  1.00  0.00           C  
ATOM    652  HA  PRO A 520       3.905 -18.055 -28.606  1.00  0.00           H  
ATOM    653  HB2 PRO A 520       3.032 -16.019 -30.579  1.00  0.00           H  
ATOM    654  HB3 PRO A 520       2.644 -16.156 -28.861  1.00  0.00           H  
ATOM    655  HG2 PRO A 520       4.358 -14.314 -29.707  1.00  0.00           H  
ATOM    656  HG3 PRO A 520       4.649 -15.194 -28.197  1.00  0.00           H  
ATOM    657  HD2 PRO A 520       5.898 -15.591 -30.892  1.00  0.00           H  
ATOM    658  HD3 PRO A 520       6.637 -15.619 -29.273  1.00  0.00           H  
ATOM    659  N   ARG A 521       3.249 -19.735 -30.323  1.00  0.00           N  
ATOM    660  CA  ARG A 521       2.641 -20.674 -31.244  1.00  0.00           C  
ATOM    661  C   ARG A 521       1.142 -20.663 -31.007  1.00  0.00           C  
ATOM    662  O   ARG A 521       0.349 -20.793 -31.939  1.00  0.00           O  
ATOM    663  CB  ARG A 521       3.251 -22.105 -31.044  1.00  0.00           C  
ATOM    664  CG  ARG A 521       2.805 -23.210 -32.052  1.00  0.00           C  
ATOM    665  CD  ARG A 521       1.342 -23.628 -31.886  1.00  0.00           C  
ATOM    666  NE  ARG A 521       0.914 -24.636 -32.857  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      -0.368 -24.959 -33.107  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      -1.358 -24.307 -32.491  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      -0.662 -25.916 -33.974  1.00  0.00           N  
ATOM    670  H   ARG A 521       3.512 -20.016 -29.420  1.00  0.00           H  
ATOM    671  HA  ARG A 521       2.843 -20.332 -32.248  1.00  0.00           H  
ATOM    672  HB2 ARG A 521       4.327 -22.026 -31.104  1.00  0.00           H  
ATOM    673  HB3 ARG A 521       2.997 -22.434 -30.048  1.00  0.00           H  
ATOM    674  HG2 ARG A 521       2.931 -22.835 -33.056  1.00  0.00           H  
ATOM    675  HG3 ARG A 521       3.440 -24.074 -31.919  1.00  0.00           H  
ATOM    676  HD2 ARG A 521       1.206 -24.026 -30.891  1.00  0.00           H  
ATOM    677  HD3 ARG A 521       0.723 -22.749 -31.995  1.00  0.00           H  
ATOM    678  HE  ARG A 521       1.648 -25.095 -33.328  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      -1.196 -23.565 -31.836  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      -2.317 -24.548 -32.674  1.00  0.00           H  
ATOM    681 HH21 ARG A 521       0.026 -26.441 -34.485  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      -1.617 -26.162 -34.160  1.00  0.00           H  
ATOM    683  N   GLY A 522       0.763 -20.482 -29.763  1.00  0.00           N  
ATOM    684  CA  GLY A 522      -0.620 -20.496 -29.409  1.00  0.00           C  
ATOM    685  C   GLY A 522      -1.276 -19.162 -29.628  1.00  0.00           C  
ATOM    686  O   GLY A 522      -1.312 -18.648 -30.750  1.00  0.00           O  
ATOM    687  H   GLY A 522       1.434 -20.310 -29.069  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      -1.124 -21.237 -30.012  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      -0.713 -20.765 -28.369  1.00  0.00           H  
ATOM    690  N   SER A 523      -1.760 -18.589 -28.571  1.00  0.00           N  
ATOM    691  CA  SER A 523      -2.468 -17.348 -28.643  1.00  0.00           C  
ATOM    692  C   SER A 523      -1.510 -16.163 -28.617  1.00  0.00           C  
ATOM    693  O   SER A 523      -1.689 -15.196 -29.362  1.00  0.00           O  
ATOM    694  CB  SER A 523      -3.448 -17.270 -27.484  1.00  0.00           C  
ATOM    695  OG  SER A 523      -4.295 -18.415 -27.474  1.00  0.00           O  
ATOM    696  H   SER A 523      -1.647 -19.006 -27.690  1.00  0.00           H  
ATOM    697  HA  SER A 523      -3.031 -17.330 -29.565  1.00  0.00           H  
ATOM    698  HB2 SER A 523      -2.901 -17.228 -26.555  1.00  0.00           H  
ATOM    699  HB3 SER A 523      -4.059 -16.385 -27.585  1.00  0.00           H  
ATOM    700  HG  SER A 523      -4.990 -18.226 -26.830  1.00  0.00           H  
ATOM    701  N   GLY A 524      -0.481 -16.257 -27.792  1.00  0.00           N  
ATOM    702  CA  GLY A 524       0.437 -15.155 -27.634  1.00  0.00           C  
ATOM    703  C   GLY A 524      -0.211 -14.077 -26.811  1.00  0.00           C  
ATOM    704  O   GLY A 524      -0.284 -14.192 -25.579  1.00  0.00           O  
ATOM    705  H   GLY A 524      -0.344 -17.080 -27.274  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       1.330 -15.502 -27.136  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       0.691 -14.752 -28.602  1.00  0.00           H  
ATOM    708  N   GLY A 525      -0.714 -13.053 -27.478  1.00  0.00           N  
ATOM    709  CA  GLY A 525      -1.450 -12.011 -26.802  1.00  0.00           C  
ATOM    710  C   GLY A 525      -2.808 -12.532 -26.385  1.00  0.00           C  
ATOM    711  O   GLY A 525      -3.791 -12.402 -27.118  1.00  0.00           O  
ATOM    712  H   GLY A 525      -0.585 -13.018 -28.449  1.00  0.00           H  
ATOM    713  HA2 GLY A 525      -0.895 -11.692 -25.932  1.00  0.00           H  
ATOM    714  HA3 GLY A 525      -1.589 -11.176 -27.473  1.00  0.00           H  
ATOM    715  N   SER A 526      -2.853 -13.135 -25.231  1.00  0.00           N  
ATOM    716  CA  SER A 526      -4.036 -13.776 -24.748  1.00  0.00           C  
ATOM    717  C   SER A 526      -4.933 -12.788 -24.021  1.00  0.00           C  
ATOM    718  O   SER A 526      -4.568 -12.253 -22.971  1.00  0.00           O  
ATOM    719  CB  SER A 526      -3.640 -14.923 -23.842  1.00  0.00           C  
ATOM    720  OG  SER A 526      -2.751 -15.809 -24.527  1.00  0.00           O  
ATOM    721  H   SER A 526      -2.050 -13.122 -24.668  1.00  0.00           H  
ATOM    722  HA  SER A 526      -4.569 -14.181 -25.595  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -3.142 -14.518 -22.975  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -4.520 -15.470 -23.537  1.00  0.00           H  
ATOM    725  HG  SER A 526      -2.079 -15.263 -24.955  1.00  0.00           H  
ATOM    726  N   LEU A 527      -6.094 -12.555 -24.613  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -7.103 -11.638 -24.125  1.00  0.00           C  
ATOM    728  C   LEU A 527      -6.538 -10.221 -24.059  1.00  0.00           C  
ATOM    729  O   LEU A 527      -6.055  -9.752 -23.019  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -7.743 -12.126 -22.777  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -9.078 -11.461 -22.287  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -8.929  -9.993 -21.914  1.00  0.00           C  
ATOM    733  CD2 LEU A 527     -10.174 -11.634 -23.332  1.00  0.00           C  
ATOM    734  H   LEU A 527      -6.290 -13.032 -25.447  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -7.866 -11.620 -24.889  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -7.924 -13.187 -22.869  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -7.000 -11.990 -22.003  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -9.399 -11.980 -21.396  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -9.884  -9.603 -21.593  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -8.583  -9.441 -22.775  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -8.209  -9.895 -21.114  1.00  0.00           H  
ATOM    742 HD21 LEU A 527     -11.086 -11.183 -22.969  1.00  0.00           H  
ATOM    743 HD22 LEU A 527     -10.340 -12.686 -23.510  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -9.878 -11.151 -24.253  1.00  0.00           H  
ATOM    745  N   PHE A 528      -6.515  -9.593 -25.191  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -6.109  -8.232 -25.296  1.00  0.00           C  
ATOM    747  C   PHE A 528      -7.303  -7.427 -25.738  1.00  0.00           C  
ATOM    748  O   PHE A 528      -7.570  -7.275 -26.935  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -4.915  -8.065 -26.260  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -4.458  -6.641 -26.435  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -3.750  -6.001 -25.438  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -4.751  -5.942 -27.595  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -3.338  -4.693 -25.594  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -4.345  -4.637 -27.756  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -3.637  -4.010 -26.753  1.00  0.00           C  
ATOM    756  H   PHE A 528      -6.776 -10.070 -26.009  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -5.823  -7.905 -24.306  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -4.078  -8.634 -25.886  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -5.193  -8.449 -27.229  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -3.516  -6.536 -24.530  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -5.306  -6.431 -28.382  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -2.785  -4.205 -24.806  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -4.582  -4.111 -28.666  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -3.318  -2.986 -26.877  1.00  0.00           H  
ATOM    765  N   SER A 529      -8.080  -7.013 -24.782  1.00  0.00           N  
ATOM    766  CA  SER A 529      -9.288  -6.270 -25.020  1.00  0.00           C  
ATOM    767  C   SER A 529      -9.677  -5.537 -23.756  1.00  0.00           C  
ATOM    768  O   SER A 529     -10.034  -6.172 -22.757  1.00  0.00           O  
ATOM    769  CB  SER A 529     -10.444  -7.224 -25.410  1.00  0.00           C  
ATOM    770  OG  SER A 529     -10.130  -7.991 -26.571  1.00  0.00           O  
ATOM    771  H   SER A 529      -7.839  -7.193 -23.845  1.00  0.00           H  
ATOM    772  HA  SER A 529      -9.115  -5.580 -25.831  1.00  0.00           H  
ATOM    773  HB2 SER A 529     -10.636  -7.900 -24.592  1.00  0.00           H  
ATOM    774  HB3 SER A 529     -11.335  -6.644 -25.605  1.00  0.00           H  
ATOM    775  HG  SER A 529      -9.179  -7.872 -26.720  1.00  0.00           H  
ATOM    776  N   PHE A 530      -9.595  -4.235 -23.769  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -10.026  -3.472 -22.635  1.00  0.00           C  
ATOM    778  C   PHE A 530     -11.530  -3.253 -22.710  1.00  0.00           C  
ATOM    779  O   PHE A 530     -12.022  -2.258 -23.233  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -9.194  -2.170 -22.416  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -9.040  -1.262 -23.620  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -8.017  -1.476 -24.532  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -9.901  -0.195 -23.828  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -7.859  -0.650 -25.627  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -9.745   0.636 -24.922  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -8.725   0.406 -25.823  1.00  0.00           C  
ATOM    787  H   PHE A 530      -9.266  -3.777 -24.574  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -9.874  -4.136 -21.795  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -9.663  -1.588 -21.636  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -8.206  -2.451 -22.080  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -7.338  -2.302 -24.382  1.00  0.00           H  
ATOM    792  HD2 PHE A 530     -10.701  -0.015 -23.128  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -7.062  -0.837 -26.329  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -10.421   1.464 -25.071  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -8.602   1.054 -26.678  1.00  0.00           H  
ATOM    796  N   LEU A 531     -12.251  -4.251 -22.253  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -13.687  -4.259 -22.340  1.00  0.00           C  
ATOM    798  C   LEU A 531     -14.344  -4.049 -20.995  1.00  0.00           C  
ATOM    799  O   LEU A 531     -15.564  -3.875 -20.913  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -14.179  -5.563 -23.045  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -13.743  -6.939 -22.451  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -14.379  -7.228 -21.093  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -14.045  -8.061 -23.429  1.00  0.00           C  
ATOM    804  H   LEU A 531     -11.788  -5.020 -21.854  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -13.963  -3.427 -22.971  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -15.259  -5.548 -23.050  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -13.844  -5.524 -24.071  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -12.675  -6.913 -22.301  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -15.455  -7.239 -21.192  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -14.092  -6.456 -20.394  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -14.039  -8.185 -20.731  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -15.107  -8.090 -23.626  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -13.735  -9.001 -23.001  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -13.510  -7.892 -24.353  1.00  0.00           H  
ATOM    815  N   GLY A 532     -13.552  -4.077 -19.948  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -14.093  -3.910 -18.642  1.00  0.00           C  
ATOM    817  C   GLY A 532     -13.060  -4.071 -17.569  1.00  0.00           C  
ATOM    818  O   GLY A 532     -11.859  -4.108 -17.858  1.00  0.00           O  
ATOM    819  H   GLY A 532     -12.586  -4.209 -20.039  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -14.539  -2.929 -18.563  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -14.860  -4.656 -18.498  1.00  0.00           H  
ATOM    822  N   LYS A 533     -13.543  -4.201 -16.353  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -12.751  -4.313 -15.136  1.00  0.00           C  
ATOM    824  C   LYS A 533     -11.975  -3.055 -14.819  1.00  0.00           C  
ATOM    825  O   LYS A 533     -10.885  -2.821 -15.340  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -11.846  -5.563 -15.024  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -12.569  -6.910 -15.087  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -12.691  -7.453 -16.506  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -11.312  -7.841 -17.047  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -11.375  -8.475 -18.372  1.00  0.00           N  
ATOM    831  H   LYS A 533     -14.520  -4.215 -16.247  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -13.496  -4.373 -14.357  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -11.117  -5.529 -15.819  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -11.323  -5.502 -14.081  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -12.021  -7.630 -14.496  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -13.559  -6.792 -14.670  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -13.338  -8.317 -16.506  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -13.112  -6.685 -17.138  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -10.695  -6.960 -17.129  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -10.855  -8.529 -16.352  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -10.416  -8.751 -18.661  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -11.752  -7.838 -19.100  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -11.951  -9.341 -18.346  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.558  -2.238 -13.986  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -11.902  -1.055 -13.504  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.179  -1.396 -12.205  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.137  -2.570 -11.791  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -12.913   0.089 -13.270  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.019  -0.239 -12.264  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -14.921   0.963 -11.978  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -15.616   1.479 -13.228  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -16.485   2.640 -12.933  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.464  -2.456 -13.683  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -11.175  -0.747 -14.242  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -12.379   0.956 -12.912  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -13.373   0.329 -14.217  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -14.629  -1.037 -12.663  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.562  -0.566 -11.340  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -15.679   0.662 -11.270  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -14.328   1.756 -11.548  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -14.869   1.784 -13.945  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.216   0.687 -13.647  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.251   2.381 -12.278  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -16.934   2.995 -13.802  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -15.953   3.432 -12.521  1.00  0.00           H  
ATOM    866  N   CYS A 535     -10.631  -0.408 -11.575  1.00  0.00           N  
ATOM    867  CA  CYS A 535      -9.951  -0.600 -10.335  1.00  0.00           C  
ATOM    868  C   CYS A 535     -10.970  -0.723  -9.191  1.00  0.00           C  
ATOM    869  O   CYS A 535     -11.922   0.059  -9.107  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -8.961   0.537 -10.124  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -9.671   2.204 -10.253  1.00  0.00           S  
ATOM    872  H   CYS A 535     -10.685   0.501 -11.932  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.408  -1.532 -10.403  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -8.521   0.437  -9.144  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.177   0.451 -10.861  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -9.293   2.713 -11.417  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.785  -1.712  -8.338  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.724  -1.975  -7.264  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.163  -1.490  -5.931  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.012  -1.778  -5.578  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.045  -3.491  -7.143  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.120  -3.753  -6.089  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -12.436  -4.087  -8.486  1.00  0.00           C  
ATOM    884  H   VAL A 536      -9.980  -2.273  -8.421  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.640  -1.448  -7.483  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -11.141  -3.964  -6.801  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -14.030  -3.240  -6.366  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -12.782  -3.384  -5.132  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.309  -4.813  -6.024  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -11.619  -3.965  -9.183  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -13.311  -3.582  -8.866  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -12.652  -5.139  -8.365  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.970  -0.793  -5.209  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.617  -0.272  -3.921  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.709  -1.353  -2.853  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.738  -2.036  -2.718  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.514   0.925  -3.570  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.893   0.606  -3.857  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.091   2.151  -4.348  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.873  -0.636  -5.553  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.594   0.071  -3.972  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.418   1.124  -2.511  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -14.405   0.743  -3.050  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.747   2.976  -4.119  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -12.109   1.942  -5.406  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.083   2.391  -4.048  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.643  -1.526  -2.111  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.598  -2.538  -1.079  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.893  -1.982   0.283  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.653  -2.576   1.050  1.00  0.00           O  
ATOM    911  CB  MET A 538      -9.246  -3.231  -1.032  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.926  -4.092  -2.224  1.00  0.00           C  
ATOM    913  SD  MET A 538      -7.293  -4.843  -2.100  1.00  0.00           S  
ATOM    914  CE  MET A 538      -7.415  -5.699  -0.525  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.855  -0.954  -2.260  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.340  -3.283  -1.321  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.478  -2.480  -0.942  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -9.229  -3.851  -0.148  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -9.665  -4.876  -2.304  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.957  -3.479  -3.113  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -6.486  -6.210  -0.323  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -8.221  -6.419  -0.566  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.607  -4.986   0.262  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.316  -0.851   0.599  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.437  -0.337   1.932  1.00  0.00           C  
ATOM    926  C   SER A 539     -10.207   1.158   1.960  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.496   1.708   1.105  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.424  -1.064   2.852  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.531  -0.650   4.204  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.818  -0.328  -0.069  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.430  -0.552   2.293  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -9.616  -2.125   2.810  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.419  -0.881   2.503  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.548  -1.448   4.747  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.817   1.795   2.926  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.681   3.196   3.165  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.346   3.380   4.635  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.956   2.725   5.493  1.00  0.00           O  
ATOM    939  CB  SER A 540     -12.002   3.889   2.831  1.00  0.00           C  
ATOM    940  OG  SER A 540     -13.080   3.317   3.585  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.397   1.298   3.541  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.893   3.593   2.544  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.929   4.941   3.066  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -12.211   3.764   1.780  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.847   3.393   4.523  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.404   4.226   4.934  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.997   4.453   6.307  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.522   5.875   6.470  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.957   6.439   5.544  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.884   3.481   6.684  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.952   4.734   4.224  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.843   4.274   6.953  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.240   2.468   6.566  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.604   3.640   7.716  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.027   3.642   6.047  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.774   6.463   7.614  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.310   7.816   7.881  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.890   7.723   8.400  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.640   7.100   9.425  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.221   8.552   8.903  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.727   9.969   9.170  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.654   8.579   8.402  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.255   5.974   8.314  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.301   8.351   6.944  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.205   8.012   9.835  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.378  10.450   9.885  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -8.731  10.529   8.247  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.721   9.935   9.565  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.008   7.569   8.260  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.698   9.104   7.461  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.275   9.086   9.125  1.00  0.00           H  
ATOM    972  N   VAL A 543      -5.967   8.332   7.691  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.565   8.175   7.992  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.813   9.492   7.797  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.350  10.467   7.258  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.890   7.115   7.035  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.565   5.743   7.105  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.854   7.617   5.599  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.230   8.940   6.964  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.476   7.808   9.005  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.869   6.994   7.371  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.063   5.063   6.434  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.602   5.833   6.821  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.501   5.360   8.114  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.283   8.534   5.552  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.863   7.803   5.263  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.389   6.872   4.970  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.587   9.510   8.235  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.680  10.591   7.952  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.498  10.045   7.225  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.029   8.952   7.543  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.271  11.371   9.190  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.382  12.225   9.748  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.975  13.013  10.961  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.811  13.380  11.137  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -2.925  13.314  11.785  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.265   8.755   8.769  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.199  11.246   7.266  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.964  10.672   9.953  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.440  12.013   8.942  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.694  12.920   8.981  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -3.213  11.586  10.008  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -3.830  13.019  11.554  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -2.737  13.799  12.614  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.039  10.771   6.248  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       1.009  10.318   5.390  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.317  10.978   5.774  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.470  12.219   5.718  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.617  10.637   3.936  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.436  10.001   2.802  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.867  10.528   2.722  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.411   8.487   2.933  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.402  11.672   6.084  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.131   9.247   5.481  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.408  10.322   3.807  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.650  11.710   3.817  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       0.959  10.249   1.873  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.386  10.041   1.910  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.378  10.322   3.651  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.852  11.593   2.553  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       1.887   8.195   3.858  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       1.927   8.038   2.099  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.387   8.144   2.940  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.244  10.155   6.125  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.567  10.568   6.527  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.588   9.904   5.659  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.539   8.709   5.461  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.853  10.192   7.987  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.120  10.995   9.029  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       2.805  10.720   9.365  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.760  12.032   9.691  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.153  11.462  10.328  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       4.118  12.770  10.651  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.815  12.484  10.964  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.173  13.227  11.917  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.021   9.198   6.076  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.641  11.641   6.423  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.579   9.157   8.132  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.913  10.294   8.157  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.290   9.915   8.863  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.784  12.268   9.444  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.127  11.240  10.577  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.636  13.573  11.153  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       1.717  12.623  12.515  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.505  10.660   5.159  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.552  10.115   4.336  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.838  10.192   5.098  1.00  0.00           C  
ATOM   1048  O   ALA A 547       9.018  11.098   5.934  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.655  10.853   3.014  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.499  11.619   5.374  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.321   9.076   4.146  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.436  10.410   2.416  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.889  11.891   3.196  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.715  10.779   2.488  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.718   9.264   4.849  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.943   9.192   5.581  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.995  10.114   5.027  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.336  10.069   3.837  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.456   7.766   5.629  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.548   8.593   4.152  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.728   9.488   6.597  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.336   7.732   6.254  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.700   7.427   4.633  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.695   7.131   6.058  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.472  10.967   5.881  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.580  11.825   5.589  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.831  11.008   5.811  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.801  10.065   6.616  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.559  13.068   6.492  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.710  14.019   6.232  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      14.651  14.792   5.254  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      15.697  13.999   6.998  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.055  11.012   6.771  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.530  12.116   4.552  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.634  13.604   6.341  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.611  12.731   7.515  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.908  11.410   5.140  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.190  10.687   5.019  1.00  0.00           C  
ATOM   1079  C   ARG A 550      17.266   9.325   5.726  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.922   8.302   5.124  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.413  11.576   5.305  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.727  10.922   4.908  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.932  11.800   5.189  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      21.163  12.016   6.617  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      22.357  12.324   7.140  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      23.419  12.470   6.344  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      22.492  12.495   8.448  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.836  12.269   4.676  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.232  10.402   3.986  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.309  12.500   4.755  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.448  11.796   6.361  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.839  10.004   5.464  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.695  10.694   3.853  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      21.808  11.327   4.775  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      20.780  12.756   4.710  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      20.374  11.914   7.194  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      23.355  12.357   5.350  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      24.320  12.691   6.728  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      21.725  12.407   9.090  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      23.390  12.709   8.844  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.699   9.288   6.957  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.782   8.009   7.641  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.831   7.911   8.798  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.510   6.804   9.230  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      19.204   7.696   8.162  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      20.280   7.500   7.087  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.217   8.049   5.987  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      21.277   6.715   7.408  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.959  10.112   7.421  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.525   7.246   6.923  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.507   8.474   8.841  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      19.134   6.785   8.740  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.284   6.299   8.296  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.999   6.581   6.757  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.362   9.040   9.318  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.698   8.966  10.648  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.626  10.044  10.971  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.469  10.393  12.143  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.788   9.045  11.746  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.020   7.712  11.719  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.446   9.868   8.782  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.254   7.988  10.744  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      17.326   9.975  11.634  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      16.306   9.035  12.712  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      17.494   6.839  10.865  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.854  10.525  10.019  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.781  11.467  10.415  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.520  11.325   9.560  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.608  11.188   8.363  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.268  12.923  10.399  1.00  0.00           C  
ATOM   1131  CG  MET A 553      12.220  13.918  10.878  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.778  15.624  10.792  1.00  0.00           S  
ATOM   1133  CE  MET A 553      11.348  16.473  11.466  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.980  10.274   9.077  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.518  11.210  11.430  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.130  13.004  11.047  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.560  13.198   9.398  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.335  13.812  10.269  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.978  13.681  11.904  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      10.481  16.265  10.858  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      11.532  17.536  11.474  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      11.172  16.137  12.478  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.357  11.330  10.189  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.098  11.317   9.455  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.635  12.738   9.156  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.498  13.566  10.060  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       7.976  10.580  10.209  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.145   9.098  10.356  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.255   8.397  11.520  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.214   8.136   9.294  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.384   7.049  11.246  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.364   6.868   9.880  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.165   8.232   7.902  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.462   5.697   9.105  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.264   7.084   7.148  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.411   5.836   7.749  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.330  11.333  11.171  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.279  10.813   8.516  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.894  10.997  11.201  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.043  10.759   9.698  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.236   8.858  12.498  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.477   6.350  11.934  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.051   9.189   7.412  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.574   4.697   9.502  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.228   7.146   6.071  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.485   4.962   7.119  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.401  13.014   7.907  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.911  14.297   7.492  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.503  14.107   6.931  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.298  13.296   6.022  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.863  14.901   6.441  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.427  16.183   5.999  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.551  12.322   7.221  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.870  14.939   8.358  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.849  15.002   6.870  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.913  14.236   5.592  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.916  16.854   6.490  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.534  14.795   7.503  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.154  14.652   7.073  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.884  15.506   5.859  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.071  16.718   5.886  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.180  14.949   8.239  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.690  14.624   7.985  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.936  15.682   7.179  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       0.708  16.951   7.987  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.132  17.928   7.262  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.757  15.432   8.216  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       4.031  13.621   6.774  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.503  14.337   9.066  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.275  15.990   8.499  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.632  13.693   7.443  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.204  14.495   8.942  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.515  15.930   6.302  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556      -0.019  15.276   6.880  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       0.203  16.685   8.903  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       1.658  17.401   8.224  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -1.052  17.511   7.009  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       0.317  18.278   6.394  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.328  18.742   7.878  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.455  14.878   4.804  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.143  15.603   3.573  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.659  15.806   3.406  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.229  16.818   2.875  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.747  14.968   2.291  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       5.270  15.101   2.126  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       6.047  14.320   3.162  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.551  14.491   2.991  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       8.001  15.884   3.201  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.339  13.906   4.896  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.573  16.587   3.699  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.510  13.914   2.289  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.273  15.421   1.432  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.541  14.734   1.148  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.533  16.147   2.194  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.764  14.672   4.143  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.796  13.274   3.073  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       8.051  13.863   3.713  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.826  14.174   1.994  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       7.565  16.543   2.525  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       9.032  15.938   3.060  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.804  16.227   4.165  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.871  14.859   3.867  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.562  14.963   3.715  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.269  14.217   4.831  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.720  13.268   5.392  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -0.978  14.400   2.337  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.742  14.521   1.960  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.232  14.072   4.333  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.825  16.010   3.751  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.448  14.939   1.566  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.699  13.359   2.290  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.171  15.658   2.493  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.452  14.656   5.160  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.274  14.011   6.144  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.663  13.879   5.574  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.127  14.779   4.859  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.338  14.866   7.405  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -2.047  15.110   7.942  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.827  15.457   4.739  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.863  13.043   6.384  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -3.793  15.816   7.164  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -3.940  14.365   8.147  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -2.186  15.753   8.646  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.332  12.801   5.859  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.648  12.663   5.362  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.135  11.266   5.375  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.032  10.576   6.376  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -4.954  12.070   6.403  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.283  13.249   6.004  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.692  13.055   4.356  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.659  10.841   4.280  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.201   9.528   4.173  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.471   8.811   3.054  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.033   9.439   2.088  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.741   9.563   3.898  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.362   8.168   3.934  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.458  10.499   4.867  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.658  11.419   3.484  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.014   9.006   5.099  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.869   9.953   2.900  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.202   7.728   4.907  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.902   7.548   3.179  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.423   8.240   3.744  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.093  11.504   4.716  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.256  10.196   5.881  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.519  10.472   4.679  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.295   7.544   3.203  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.607   6.744   2.240  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.531   5.774   1.602  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.502   5.318   2.226  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.543   5.965   2.909  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.641   7.101   4.013  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.138   7.375   1.499  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -5.038   5.385   2.152  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -6.046   5.316   3.610  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.863   6.634   3.409  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.250   5.452   0.382  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -8.005   4.446  -0.294  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -7.054   3.456  -0.921  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -6.129   3.842  -1.665  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.924   5.058  -1.353  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.048   3.890  -2.144  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.496   5.916  -0.064  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.605   3.934   0.445  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.533   5.823  -0.899  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.315   5.502  -2.127  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -11.173   3.891  -1.439  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.253   2.202  -0.611  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.438   1.149  -1.147  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.224   0.532  -2.273  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.352   0.042  -2.065  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.110   0.108  -0.046  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.028  -0.974  -0.350  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.401  -1.900  -1.498  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.669  -0.336  -0.599  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.999   1.981  -0.009  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.526   1.581  -1.534  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.793   0.650   0.833  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.031  -0.400   0.195  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.938  -1.592   0.531  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.602  -2.608  -1.661  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.556  -1.319  -2.395  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -6.308  -2.435  -1.254  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -3.728   0.342  -1.437  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -2.947  -1.110  -0.812  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.358   0.199   0.285  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.667   0.558  -3.439  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.344   0.093  -4.603  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.563  -1.047  -5.250  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.339  -0.994  -5.349  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.506   1.257  -5.620  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.277   0.822  -6.831  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.170   2.462  -4.976  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.748   0.896  -3.552  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.328  -0.249  -4.322  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.520   1.554  -5.945  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.749   0.008  -7.307  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.363   1.658  -7.510  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.262   0.491  -6.535  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.557   2.820  -4.162  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.136   2.167  -4.594  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.295   3.242  -5.711  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.264  -2.073  -5.662  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.657  -3.152  -6.378  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.119  -3.073  -7.801  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.271  -2.728  -8.066  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -6.979  -4.506  -5.776  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -8.411  -4.938  -5.840  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -8.609  -6.329  -5.239  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -7.828  -7.455  -5.968  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -6.350  -7.473  -5.760  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.235  -2.083  -5.509  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.588  -3.014  -6.382  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -6.400  -5.233  -6.319  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -6.658  -4.509  -4.744  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -9.016  -4.228  -5.294  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -8.723  -4.955  -6.874  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -8.284  -6.308  -4.209  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -9.663  -6.563  -5.264  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -8.181  -8.390  -5.597  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -8.034  -7.385  -7.025  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -6.003  -8.386  -6.124  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -6.048  -7.438  -4.765  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -5.858  -6.748  -6.315  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.272  -3.368  -8.703  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.599  -3.167 -10.093  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.470  -4.456 -10.858  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.443  -5.135 -10.772  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.708  -2.087 -10.683  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.053  -1.763 -12.102  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.879  -0.872 -12.337  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -5.501  -2.372 -12.988  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.407  -3.759  -8.445  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.623  -2.833 -10.145  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -5.807  -1.186 -10.096  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.683  -2.427 -10.646  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.526  -4.817 -11.560  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.560  -6.064 -12.327  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -6.644  -6.056 -13.590  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -5.872  -6.996 -13.779  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -9.001  -6.463 -12.691  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -9.075  -7.803 -13.401  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -8.985  -7.886 -14.627  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -9.259  -8.852 -12.636  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.304  -4.222 -11.576  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -7.164  -6.822 -11.667  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.588  -6.531 -11.789  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.439  -5.713 -13.331  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568      -9.336  -8.702 -11.668  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568      -9.316  -9.742 -13.045  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -6.712  -5.014 -14.488  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -5.856  -4.953 -15.694  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -4.354  -4.825 -15.378  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -3.523  -5.499 -15.991  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -6.349  -3.698 -16.430  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -7.704  -3.445 -15.880  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -7.642  -3.863 -14.450  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.007  -5.819 -16.320  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -5.676  -2.877 -16.229  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -6.384  -3.887 -17.493  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -7.949  -2.396 -15.959  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -8.432  -4.042 -16.408  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -7.247  -3.062 -13.841  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -8.618  -4.161 -14.101  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.016  -3.974 -14.428  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -2.626  -3.769 -14.032  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.174  -4.863 -13.074  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -0.985  -4.997 -12.789  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -2.442  -2.376 -13.385  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.406  -1.168 -14.351  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -3.575  -1.073 -15.328  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -3.515  -1.601 -16.452  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -4.622  -0.409 -14.929  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -4.716  -3.451 -13.961  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.021  -3.820 -14.924  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -3.266  -2.218 -12.705  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -1.528  -2.378 -12.812  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.424  -0.272 -13.748  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.475  -1.194 -14.895  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -4.585  -0.016 -14.031  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -5.420  -0.336 -15.494  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.148  -5.644 -12.587  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -2.927  -6.818 -11.714  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.104  -6.472 -10.456  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -1.468  -7.350  -9.854  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -2.260  -7.950 -12.522  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -3.073  -8.357 -13.746  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -2.418  -9.462 -14.541  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -3.159  -9.744 -15.778  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -2.698 -10.462 -16.811  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -1.559 -11.146 -16.702  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -3.399 -10.533 -17.936  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.068  -5.415 -12.832  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -3.900  -7.156 -11.393  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -1.288  -7.616 -12.852  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -2.146  -8.815 -11.886  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -4.045  -8.698 -13.420  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.198  -7.491 -14.380  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -1.411  -9.161 -14.791  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -2.390 -10.358 -13.938  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -4.042  -9.308 -15.828  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -1.010 -11.167 -15.865  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -1.202 -11.673 -17.492  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -4.280 -10.069 -18.051  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -3.064 -11.048 -18.729  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.168  -5.226 -10.031  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.409  -4.778  -8.892  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.282  -3.863  -8.021  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.511  -3.808  -8.195  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.141  -4.045  -9.367  1.00  0.00           C  
ATOM   1431  OG  SER A 572       0.738  -3.761  -8.281  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.755  -4.591 -10.491  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.122  -5.646  -8.316  1.00  0.00           H  
ATOM   1434  HB2 SER A 572       0.374  -4.635 -10.111  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.453  -3.114  -9.810  1.00  0.00           H  
ATOM   1436  HG  SER A 572       1.398  -3.098  -8.514  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.652  -3.162  -7.100  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.334  -2.311  -6.154  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.930  -0.862  -6.308  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.776  -0.545  -6.635  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.067  -2.791  -4.721  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.609  -4.165  -4.458  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -1.869  -5.303  -4.760  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -3.874  -4.327  -3.942  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -2.386  -6.558  -4.543  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -4.396  -5.573  -3.731  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -3.654  -6.681  -4.031  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -4.197  -7.916  -3.840  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.668  -3.208  -7.074  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.393  -2.398  -6.341  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.002  -2.813  -4.545  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.529  -2.107  -4.025  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -0.873  -5.191  -5.163  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -4.459  -3.451  -3.704  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -1.800  -7.435  -4.778  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -5.392  -5.683  -3.327  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -3.527  -8.482  -3.443  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.881   0.005  -6.080  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.684   1.428  -6.129  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -3.147   2.033  -4.833  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.200   1.663  -4.303  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.453   2.061  -7.297  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.956   1.677  -8.658  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.424   0.543  -9.298  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -2.019   2.463  -9.300  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.963   0.202 -10.551  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -1.557   2.127 -10.553  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -2.027   0.996 -11.179  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.782  -0.320  -5.842  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.629   1.618  -6.257  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.489   1.759  -7.236  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -3.398   3.136  -7.208  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -4.157  -0.079  -8.805  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -1.645   3.350  -8.811  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -3.334  -0.686 -11.043  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -0.824   2.752 -11.040  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.662   0.736 -12.160  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.383   2.935  -4.319  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.708   3.568  -3.082  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.833   5.079  -3.277  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.953   5.716  -3.858  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.636   3.210  -2.033  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.804   3.790  -0.623  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -3.120   3.365   0.003  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.638   3.380   0.260  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.545   3.190  -4.769  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.659   3.174  -2.751  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.605   2.135  -1.942  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.681   3.537  -2.421  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.803   4.865  -0.698  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.942   3.723  -0.599  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -3.190   3.787   0.994  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -3.160   2.288   0.060  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.599   2.304   0.326  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.769   3.797   1.248  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.282   3.749  -0.169  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.944   5.627  -2.837  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -4.182   7.067  -2.870  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.427   7.605  -1.497  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.138   7.002  -0.688  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -5.352   7.490  -3.794  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.954   7.892  -5.214  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -4.432   6.749  -6.054  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -5.470   5.788  -6.374  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -5.530   5.091  -7.514  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -4.692   5.373  -8.524  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -6.470   4.172  -7.670  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.641   5.049  -2.451  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.280   7.550  -3.225  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -6.041   6.661  -3.867  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.865   8.322  -3.336  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -5.819   8.303  -5.711  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.197   8.657  -5.138  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -4.037   7.143  -6.979  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -3.645   6.246  -5.512  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -6.149   5.656  -5.672  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -4.004   6.105  -8.476  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -4.709   4.864  -9.390  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -7.142   3.990  -6.950  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -6.549   3.624  -8.509  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.828   8.724  -1.241  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.991   9.447  -0.013  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.615  10.786  -0.379  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.069  11.541  -1.212  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.619   9.677   0.671  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.933   8.371   1.084  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.699  10.625   1.851  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.628   7.599   2.145  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.242   9.117  -1.924  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.649   8.897   0.643  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.032  10.126  -0.107  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.858   7.729   0.220  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.936   8.602   1.428  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.692  10.707   2.233  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.340  10.197   2.608  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.060  11.592   1.535  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.612   7.325   1.799  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.695   8.232   3.017  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.051   6.715   2.370  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.746  11.061   0.179  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.457  12.266  -0.112  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.649  13.109   1.113  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.151  12.654   2.144  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.760  11.992  -0.919  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.451  10.711  -0.542  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.974   9.511  -1.043  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.534  10.687   0.313  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.544   8.328  -0.705  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.114   9.481   0.664  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.610   8.299   0.150  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.136  10.436   0.836  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.785  12.825  -0.746  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.458  12.800  -0.756  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.520  11.944  -1.970  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.130   9.524  -1.717  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.922  11.612   0.713  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.145   7.410  -1.110  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.964   9.456   1.330  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578     -10.023   7.336   0.419  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.243  14.348   0.970  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.216  15.326   2.039  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.620  15.643   2.537  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.537  15.845   1.746  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.507  16.590   1.542  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.338  17.632   2.608  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.230  18.444   2.764  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.289  17.645   3.285  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -5.924  14.620   0.088  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.641  14.914   2.856  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -4.527  16.324   1.174  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.079  17.015   0.729  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -7.778  15.659   3.833  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.078  15.888   4.471  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.365  17.401   4.669  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -10.482  17.806   5.003  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.146  15.138   5.842  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.534  15.219   6.487  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.086  15.662   6.802  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.628  14.566   5.674  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -6.976  15.507   4.384  1.00  0.00           H  
ATOM   1581  HA  ILE A 580      -9.834  15.474   3.819  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -8.922  14.103   5.627  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.508  14.735   7.452  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -10.792  16.260   6.620  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.251  16.717   6.972  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.105  15.518   6.376  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.159  15.132   7.740  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.708  15.054   4.715  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.567  14.650   6.200  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.391  13.523   5.527  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -8.374  18.222   4.456  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -8.513  19.635   4.682  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -8.961  20.318   3.399  1.00  0.00           C  
ATOM   1594  O   LYS A 581      -9.961  21.027   3.381  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -7.182  20.187   5.213  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -7.145  21.659   5.676  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -7.259  22.667   4.536  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -7.148  24.093   5.042  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -5.851  24.342   5.704  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -7.509  17.904   4.108  1.00  0.00           H  
ATOM   1601  HA  LYS A 581      -9.267  19.783   5.431  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -6.828  19.558   6.015  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -6.532  20.071   4.369  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -7.968  21.826   6.356  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -6.220  21.823   6.206  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -6.468  22.483   3.824  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -8.215  22.537   4.050  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -7.253  24.765   4.205  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -7.948  24.273   5.745  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -5.047  24.134   5.077  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -5.737  23.752   6.551  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -5.762  25.333   6.007  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -8.229  20.092   2.345  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -8.526  20.702   1.053  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.422  19.772   0.240  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.358  20.210  -0.435  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -7.222  20.962   0.295  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -7.405  21.763  -0.983  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -7.796  21.203  -2.005  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -7.121  22.978  -0.978  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -7.449  19.493   2.462  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -9.034  21.640   1.222  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -6.549  21.510   0.939  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -6.772  20.014   0.044  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.139  18.477   0.331  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.909  17.482  -0.409  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.439  17.350  -1.839  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.139  16.820  -2.687  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.413  18.203   0.931  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.807  16.527   0.083  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.949  17.771  -0.408  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.239  17.814  -2.087  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.669  17.856  -3.426  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.248  16.488  -3.987  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.331  16.283  -5.188  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.491  18.841  -3.455  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.368  18.518  -2.471  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.289  19.625  -2.370  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -3.422  19.829  -3.638  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -4.155  20.334  -4.821  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -7.735  18.175  -1.330  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.433  18.259  -4.074  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.079  18.827  -4.450  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -6.859  19.834  -3.240  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -5.798  18.371  -1.493  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -4.900  17.599  -2.793  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.779  20.561  -2.152  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -3.645  19.377  -1.539  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -2.640  20.536  -3.411  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -2.966  18.883  -3.886  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -4.641  21.231  -4.619  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -4.854  19.661  -5.194  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -3.486  20.517  -5.597  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.824  15.557  -3.105  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.251  14.235  -3.515  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.999  14.484  -4.371  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -5.082  14.851  -5.543  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -7.320  13.328  -4.231  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -6.939  11.844  -4.593  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -8.178  11.082  -5.016  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.914  11.767  -5.725  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.918  15.771  -2.157  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.914  13.769  -2.600  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -8.192  13.293  -3.595  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -7.602  13.837  -5.139  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -6.536  11.342  -3.725  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -7.906  10.066  -5.263  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -8.621  11.557  -5.879  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -8.889  11.073  -4.203  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -6.324  12.222  -6.613  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -5.676  10.734  -5.925  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -5.018  12.295  -5.433  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.847  14.295  -3.790  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.623  14.679  -4.478  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.529  13.650  -4.329  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.381  13.910  -4.681  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -2.107  16.051  -3.953  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.583  16.127  -2.480  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -1.018  17.496  -2.203  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -2.669  15.817  -1.453  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.790  13.894  -2.897  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.856  14.799  -5.524  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.302  16.374  -4.596  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.918  16.755  -4.051  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -0.779  15.415  -2.363  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -0.215  17.706  -2.892  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -0.637  17.527  -1.192  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -1.793  18.239  -2.314  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -3.487  16.514  -1.563  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -2.254  15.904  -0.460  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.029  14.809  -1.598  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.858  12.487  -3.856  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.840  11.535  -3.582  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.260  10.193  -4.110  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.355   9.703  -3.791  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.653  11.486  -2.070  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.515  10.691  -1.553  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.702  11.193  -1.130  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.599   9.274  -1.367  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.518  10.187  -0.699  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.867   9.003  -0.828  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.267   8.215  -1.600  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.279   7.725  -0.515  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.143   6.950  -1.284  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.404   6.716  -0.746  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.782  12.201  -3.696  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.088  11.854  -4.032  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.542  12.496  -1.707  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.559  11.074  -1.656  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       1.940  12.244  -1.143  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.431  10.290  -0.350  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.250   8.376  -2.018  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.252   7.523  -0.096  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.517   6.114  -1.454  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.677   5.707  -0.496  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.416   9.612  -4.914  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.627   8.292  -5.429  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.629   7.508  -5.260  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.732   8.088  -5.207  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -0.946   8.280  -6.919  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -2.140   9.070  -7.357  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -2.470   8.760  -8.782  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -1.825   9.322  -9.688  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -3.362   7.911  -9.018  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.400  10.084  -5.183  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.437   7.822  -4.892  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -0.092   8.668  -7.454  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -1.088   7.253  -7.221  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -2.986   8.830  -6.732  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.919  10.123  -7.278  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.486   6.228  -5.160  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.600   5.358  -5.137  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.192   4.009  -5.667  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.274   3.369  -5.146  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.193   5.247  -3.740  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.510   4.494  -3.675  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.529   5.051  -4.662  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.259   5.994  -4.354  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.649   4.422  -5.811  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.413   5.843  -5.070  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.346   5.773  -5.799  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.353   6.241  -3.347  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.481   4.739  -3.106  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       3.912   4.575  -2.675  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       3.331   3.457  -3.913  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.090   3.629  -5.973  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.282   4.754  -6.481  1.00  0.00           H  
ATOM   1748  N   GLU A 590       1.829   3.624  -6.723  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.633   2.347  -7.332  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.506   1.385  -6.542  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.657   1.720  -6.230  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.078   2.464  -8.789  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.697   1.329  -9.707  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.071   1.643 -11.136  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       1.583   2.653 -11.678  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       2.827   0.887 -11.752  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.475   4.235  -7.137  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.592   2.065  -7.272  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.644   3.364  -9.199  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.153   2.570  -8.803  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.192   0.414  -9.415  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       0.628   1.185  -9.666  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.977   0.249  -6.177  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.701  -0.657  -5.305  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.418  -1.770  -6.081  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.054  -2.082  -7.228  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.762  -1.191  -4.207  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.105  -0.092  -3.324  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.157  -0.680  -2.292  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       2.160   0.772  -2.640  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.084  -0.008  -6.497  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.471  -0.068  -4.832  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.980  -1.762  -4.687  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.328  -1.847  -3.561  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       0.517   0.548  -3.968  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591      -0.270   0.137  -1.724  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       0.701  -1.340  -1.630  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.633  -1.226  -2.783  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       1.669   1.508  -2.020  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       2.764   1.272  -3.384  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       2.794   0.148  -2.027  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.438  -2.361  -5.442  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.307  -3.353  -6.070  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.620  -4.690  -6.287  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.547  -4.956  -5.754  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.559  -3.622  -5.223  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.480  -2.453  -4.959  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       8.312  -1.954  -5.954  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.550  -1.878  -3.701  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       9.183  -0.910  -5.697  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       8.420  -0.846  -3.439  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       9.232  -0.362  -4.434  1.00  0.00           C  
ATOM   1793  OH  TYR A 592      10.109   0.656  -4.160  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.594  -2.133  -4.505  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.636  -2.962  -7.022  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.251  -3.999  -4.260  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.134  -4.393  -5.714  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       8.265  -2.387  -6.941  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.911  -2.253  -2.916  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       9.823  -0.529  -6.480  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       8.458  -0.412  -2.452  1.00  0.00           H  
ATOM   1802  HH  TYR A 592      10.058   1.319  -4.862  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.292  -5.535  -7.055  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.829  -6.890  -7.344  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.983  -7.752  -6.085  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.021  -8.368  -5.610  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       5.648  -7.478  -8.530  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       5.145  -8.819  -9.063  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       4.587  -9.627  -8.345  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       5.350  -9.057 -10.340  1.00  0.00           N  
ATOM   1811  H   ASN A 593       6.130  -5.219  -7.458  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.785  -6.846  -7.612  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.634  -6.773  -9.348  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       6.673  -7.601  -8.205  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       5.808  -8.387 -10.898  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       5.030  -9.910 -10.704  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.182  -7.788  -5.538  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.420  -8.526  -4.313  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.476  -7.568  -3.131  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.544  -7.040  -2.762  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.685  -9.395  -4.402  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       7.913 -10.248  -3.165  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.408 -11.364  -3.070  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       8.694  -9.758  -2.236  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.920  -7.314  -5.972  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.561  -9.166  -4.174  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       7.591 -10.060  -5.247  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.545  -8.758  -4.543  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       9.101  -8.876  -2.367  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       8.851 -10.305  -1.435  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.322  -7.280  -2.603  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.176  -6.370  -1.502  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.030  -7.122  -0.174  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.310  -8.119  -0.075  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       3.984  -5.418  -1.757  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       3.741  -4.401  -0.673  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       4.473  -3.224  -0.632  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       2.772  -4.617   0.300  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       4.248  -2.285   0.354  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       2.546  -3.683   1.288  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       3.283  -2.514   1.317  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.513  -7.700  -2.964  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.078  -5.777  -1.457  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.173  -4.871  -2.667  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.080  -5.991  -1.891  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       5.229  -3.043  -1.383  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.196  -5.529   0.278  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       4.827  -1.373   0.370  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       1.791  -3.861   2.040  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       3.100  -1.784   2.091  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.751  -6.659   0.808  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.705  -7.176   2.157  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.256  -6.023   3.041  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.692  -4.878   2.811  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       7.120  -7.680   2.614  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       7.081  -8.233   4.034  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.646  -8.740   1.652  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.347  -5.899   0.647  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.988  -7.983   2.203  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.811  -6.846   2.603  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.067  -8.568   4.316  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       6.390  -9.061   4.078  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       6.757  -7.457   4.713  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       8.616  -9.079   1.984  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.730  -8.318   0.662  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.961  -9.576   1.627  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.395  -6.274   4.015  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.906  -5.195   4.821  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.838  -4.999   6.012  1.00  0.00           C  
ATOM   1870  O   TYR A 597       5.315  -5.991   6.599  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.511  -5.483   5.337  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.739  -4.229   5.678  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.878  -3.597   6.899  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.857  -3.683   4.754  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.158  -2.459   7.190  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.139  -2.547   5.033  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.288  -1.939   6.249  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.445  -0.811   6.543  1.00  0.00           O  
ATOM   1879  H   TYR A 597       4.088  -7.185   4.200  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.842  -4.364   4.141  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.959  -6.022   4.580  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.571  -6.089   6.226  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.560  -4.008   7.629  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.741  -4.166   3.796  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.278  -1.979   8.149  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.541  -2.142   4.297  1.00  0.00           H  
ATOM   1887  HH  TYR A 597       0.084  -0.173   7.026  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.111  -3.762   6.377  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.983  -3.497   7.505  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.222  -2.799   8.609  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.486  -1.824   8.372  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.212  -2.670   7.100  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.097  -3.353   6.076  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.173  -4.580   6.012  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.793  -2.568   5.284  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.732  -2.984   5.915  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.316  -4.455   7.879  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.876  -1.733   6.680  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.801  -2.465   7.983  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.694  -1.599   5.407  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.378  -2.979   4.616  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.334  -3.314   9.788  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.685  -2.734  10.912  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.659  -2.501  12.074  1.00  0.00           C  
ATOM   1905  O   SER A 599       6.038  -3.451  12.763  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.511  -3.617  11.329  1.00  0.00           C  
ATOM   1907  OG  SER A 599       3.942  -4.947  11.549  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.864  -4.128   9.933  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.288  -1.782  10.591  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       3.084  -3.232  12.242  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.764  -3.615  10.548  1.00  0.00           H  
ATOM   1912  HG  SER A 599       4.732  -4.892  12.100  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.125  -1.251  12.283  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.975  -0.919  13.438  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.131  -0.900  14.718  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.644  -0.924  15.832  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.497   0.476  13.100  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.454   1.058  12.220  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.904  -0.085  11.410  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.786  -1.625  13.550  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.627   1.045  14.007  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.445   0.397  12.586  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       5.671   1.479  12.833  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       6.887   1.809  11.575  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.851   0.073  11.226  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.442  -0.187  10.479  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.828  -0.825  14.517  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.827  -0.937  15.521  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.687  -1.651  14.855  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.634  -1.706  13.625  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.296   0.435  15.941  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.240   1.382  16.649  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.694   0.860  18.002  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       5.276   1.946  18.802  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       6.175   1.811  19.776  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       6.692   0.619  20.063  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       6.558   2.883  20.453  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.467  -0.700  13.611  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.195  -1.480  16.378  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       2.971   0.933  15.042  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.428   0.280  16.567  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.111   1.530  16.027  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       3.741   2.330  16.786  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       3.844   0.444  18.525  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       5.441   0.098  17.846  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       4.917   2.841  18.604  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       6.431  -0.212  19.563  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       7.365   0.465  20.792  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       6.193   3.801  20.248  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       7.216   2.836  21.207  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.782  -2.164  15.614  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.611  -2.757  15.031  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.314  -1.685  14.505  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.042  -1.884  13.519  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.898  -2.165  16.589  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.887  -3.432  14.233  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.092  -3.293  15.809  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.244  -0.527  15.134  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.106   0.592  14.800  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.465   1.528  13.767  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -1.135   2.059  12.897  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.521   1.368  16.072  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.374   1.945  16.908  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       0.190   3.189  16.616  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       0.137   1.245  17.979  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       1.223   3.704  17.370  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       1.173   1.751  18.735  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       1.713   2.979  18.428  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       2.757   3.466  19.172  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.427  -0.460  15.846  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.998   0.174  14.355  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -2.138   2.201  15.769  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -2.114   0.724  16.701  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -0.198   3.755  15.781  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.290   0.283  18.216  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       1.645   4.666  17.125  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       1.559   1.188  19.571  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       2.596   4.384  19.466  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.832   1.677  13.842  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.543   2.596  12.959  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.225   1.778  11.924  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.920   0.824  12.254  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.550   3.437  13.766  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.338   4.438  12.960  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       2.720   5.545  12.405  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.700   4.276  12.773  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.444   6.470  11.680  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.430   5.193  12.049  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       4.801   6.293  11.502  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.328   1.122  14.479  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       0.831   3.245  12.468  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.020   3.979  14.534  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.254   2.771  14.244  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       1.657   5.685  12.542  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.193   3.418  13.201  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       2.950   7.330  11.253  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.492   5.052  11.911  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.372   7.014  10.936  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.026   2.110  10.679  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.519   1.250   9.633  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.483   1.954   8.720  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.362   3.133   8.490  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.369   0.700   8.808  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.346  -0.116   9.562  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.965  -0.205   9.152  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.457  -0.948  10.627  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.612  -1.045   9.904  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.782  -1.518  10.824  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.567   2.955  10.440  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.021   0.411  10.092  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.849   1.530   8.353  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.776   0.085   8.019  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.389   0.268   8.403  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.349  -1.128  11.211  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.644  -1.314   9.708  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.080  -1.736  11.741  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.410   1.204   8.196  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.386   1.671   7.262  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.279   0.837   5.981  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.188  -0.390   6.030  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.813   1.535   7.858  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.002   0.222   8.391  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.043   2.558   8.946  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.476   0.249   8.403  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.198   2.718   7.068  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.532   1.694   7.066  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.925  -0.032   8.272  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.022   2.420   9.378  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.286   2.434   9.706  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       6.962   3.549   8.528  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.236   1.475   4.866  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.163   0.771   3.611  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.216   1.275   2.641  1.00  0.00           C  
ATOM   2034  O   PHE A 607       6.870   2.297   2.886  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       3.745   0.845   2.997  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.240   2.237   2.718  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       2.538   2.943   3.681  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.458   2.832   1.485  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.072   4.215   3.423  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       2.994   4.097   1.221  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.299   4.792   2.193  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.253   2.463   4.875  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.389  -0.264   3.823  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.749   0.315   2.057  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.047   0.361   3.665  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       2.361   2.489   4.646  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       4.002   2.288   0.727  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       1.528   4.755   4.183  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       3.175   4.544   0.256  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.934   5.788   1.987  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.384   0.563   1.565  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.344   0.924   0.563  1.00  0.00           C  
ATOM   2053  C   ALA A 608       6.630   1.570  -0.597  1.00  0.00           C  
ATOM   2054  O   ALA A 608       5.602   1.062  -1.056  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.109  -0.303   0.110  1.00  0.00           C  
ATOM   2056  H   ALA A 608       5.827  -0.225   1.413  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.038   1.627   0.996  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       7.443  -0.997  -0.382  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.566  -0.774   0.967  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       8.891   0.006  -0.569  1.00  0.00           H  
ATOM   2061  N   GLY A 609       7.150   2.679  -1.052  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       6.516   3.395  -2.117  1.00  0.00           C  
ATOM   2063  C   GLY A 609       7.172   3.171  -3.458  1.00  0.00           C  
ATOM   2064  O   GLY A 609       7.232   2.053  -3.957  1.00  0.00           O  
ATOM   2065  H   GLY A 609       7.983   3.014  -0.653  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       5.486   3.084  -2.180  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       6.546   4.450  -1.888  1.00  0.00           H  
ATOM   2068  N   ASP A 610       7.635   4.242  -4.046  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       8.307   4.187  -5.333  1.00  0.00           C  
ATOM   2070  C   ASP A 610       9.743   3.783  -5.143  1.00  0.00           C  
ATOM   2071  O   ASP A 610      10.224   2.834  -5.759  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       8.204   5.535  -6.048  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       8.993   5.599  -7.340  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       8.608   4.934  -8.320  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      10.016   6.308  -7.384  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.498   5.105  -3.603  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       7.812   3.434  -5.929  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       7.167   5.738  -6.275  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       8.574   6.299  -5.382  1.00  0.00           H  
ATOM   2080  N   THR A 611      10.422   4.495  -4.288  1.00  0.00           N  
ATOM   2081  CA  THR A 611      11.781   4.168  -3.948  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.040   4.630  -2.513  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.179   4.686  -2.048  1.00  0.00           O  
ATOM   2084  CB  THR A 611      12.789   4.853  -4.942  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      14.143   4.427  -4.674  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      12.711   6.379  -4.847  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.006   5.288  -3.890  1.00  0.00           H  
ATOM   2088  HA  THR A 611      11.896   3.095  -4.003  1.00  0.00           H  
ATOM   2089  HB  THR A 611      12.524   4.549  -5.944  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      14.109   3.946  -3.838  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      13.419   6.817  -5.535  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      12.948   6.687  -3.839  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      11.713   6.708  -5.100  1.00  0.00           H  
ATOM   2094  N   CYS A 612      10.961   4.887  -1.801  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.043   5.466  -0.491  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.232   4.635   0.493  1.00  0.00           C  
ATOM   2097  O   CYS A 612       9.465   3.743   0.088  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      10.498   6.913  -0.567  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      10.564   7.880   0.959  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.070   4.647  -2.134  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.075   5.505  -0.183  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.057   7.460  -1.311  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612       9.465   6.863  -0.882  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      11.848   8.080   1.233  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.401   4.926   1.756  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.669   4.298   2.811  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.695   5.338   3.334  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.101   6.437   3.723  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.653   3.843   3.914  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.010   3.221   5.150  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      11.039   2.739   6.174  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      12.143   2.327   5.826  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.692   2.800   7.439  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.037   5.632   2.009  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.134   3.447   2.414  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.324   3.111   3.494  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.234   4.699   4.229  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       9.377   3.962   5.617  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.406   2.380   4.841  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613       9.809   3.152   7.672  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.300   2.485   8.143  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.432   5.012   3.327  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.415   5.946   3.706  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.611   5.301   4.815  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.509   4.092   4.870  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.475   6.296   2.495  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       4.659   7.516   2.786  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       6.253   6.462   1.193  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.141   4.102   3.089  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.887   6.846   4.072  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.725   5.531   2.354  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       4.040   7.746   1.933  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       5.318   8.349   2.982  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       4.041   7.341   3.655  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       5.570   6.700   0.390  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       6.769   5.543   0.962  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.975   7.259   1.304  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.076   6.068   5.684  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.350   5.534   6.804  1.00  0.00           C  
ATOM   2140  C   ALA A 615       2.985   6.112   6.896  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.721   7.212   6.377  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.087   5.805   8.087  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.157   7.041   5.565  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.276   4.464   6.688  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.089   5.410   8.024  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.566   5.335   8.909  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.135   6.871   8.251  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.106   5.380   7.540  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.788   5.870   7.782  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.315   5.611   9.209  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.714   4.613   9.856  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.224   5.404   6.692  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.382   3.886   6.422  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.992   3.154   7.602  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616      -1.211   3.657   5.168  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.373   4.478   7.854  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.878   6.941   7.714  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -1.197   5.779   6.970  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.055   5.881   5.762  1.00  0.00           H  
ATOM   2160  HG  LEU A 616       0.594   3.457   6.251  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -1.972   3.557   7.805  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -0.366   3.294   8.472  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.064   2.101   7.373  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616      -1.303   2.597   4.992  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616      -0.721   4.118   4.323  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616      -2.193   4.088   5.297  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.514   6.505   9.683  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -1.128   6.410  11.002  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.502   5.853  10.852  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -3.081   5.947   9.798  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -1.207   7.786  11.688  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.116   8.275  12.210  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.867   8.927  11.515  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       0.397   7.980  13.454  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.717   7.274   9.112  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.537   5.742  11.610  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617      -1.528   8.499  10.944  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -1.928   7.795  12.494  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -0.250   7.464  13.979  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       1.251   8.302  13.807  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -3.000   5.272  11.889  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.292   4.631  11.859  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -5.345   5.549  12.442  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -5.028   6.507  13.160  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.244   3.361  12.720  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -4.127   3.635  14.202  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -2.956   4.098  14.754  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -5.208   3.433  15.029  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -2.875   4.353  16.107  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -5.136   3.680  16.374  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -3.971   4.141  16.916  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.503   5.260  12.729  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.540   4.348  10.847  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.153   2.799  12.568  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.398   2.760  12.422  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -2.104   4.251  14.106  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -6.126   3.069  14.593  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -1.952   4.717  16.536  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -5.999   3.511  17.002  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -3.913   4.333  17.977  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.576   5.258  12.151  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -7.664   5.937  12.791  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -8.268   5.021  13.838  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -8.758   5.467  14.870  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -8.693   6.371  11.789  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.752   4.577  11.463  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -7.258   6.807  13.287  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -8.178   7.011  11.088  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -9.469   6.929  12.292  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -9.097   5.514  11.274  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -8.228   3.737  13.558  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.675   2.713  14.489  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.776   1.506  14.279  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.542   1.114  13.139  1.00  0.00           O  
ATOM   2215  CB  ASN A 620     -10.148   2.355  14.237  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.689   1.345  15.210  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.607   0.138  14.988  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.264   1.821  16.274  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.880   3.430  12.687  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.541   3.085  15.493  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.752   3.246  14.310  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620     -10.273   1.962  13.243  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.310   2.799  16.370  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.612   1.211  16.957  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.257   0.921  15.360  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.241  -0.137  15.235  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.737  -1.302  14.398  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.968  -1.916  13.655  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.739  -0.667  16.594  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -5.393   0.394  17.622  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -6.564   0.735  18.526  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -7.622   1.203  18.040  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -6.428   0.536  19.768  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.541   1.197  16.266  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.406   0.306  14.710  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -6.497  -1.305  17.021  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.856  -1.263  16.412  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -4.575   0.040  18.232  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.086   1.288  17.100  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.020  -1.578  14.497  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.618  -2.674  13.794  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.616  -2.433  12.283  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.176  -3.288  11.526  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.031  -2.930  14.312  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.730  -4.120  13.683  1.00  0.00           C  
ATOM   2246  CD  GLU A 622      -9.973  -5.406  13.883  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622      -9.885  -5.894  15.026  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622      -9.427  -5.940  12.910  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.577  -1.008  15.069  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.019  -3.546  14.000  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622      -9.986  -3.089  15.380  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.615  -2.045  14.114  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.712  -4.224  14.119  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.824  -3.937  12.625  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.061  -1.257  11.857  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.153  -0.945  10.435  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.814  -0.877   9.744  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.657  -1.369   8.615  1.00  0.00           O  
ATOM   2259  CB  GLU A 623     -10.055   0.259  10.187  1.00  0.00           C  
ATOM   2260  CG  GLU A 623      -9.776   1.517  10.998  1.00  0.00           C  
ATOM   2261  CD  GLU A 623      -8.877   2.541  10.349  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623      -9.362   3.230   9.425  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623      -7.727   2.704  10.781  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.330  -0.567  12.501  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.641  -1.813  10.014  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.973   0.522   9.146  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623     -11.060  -0.057  10.389  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -10.707   1.998  11.248  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623      -9.286   1.167  11.895  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.855  -0.326  10.424  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.498  -0.285   9.928  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.940  -1.690   9.799  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.271  -2.032   8.809  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.630   0.557  10.829  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.111   0.096  11.274  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.499   0.142   8.939  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.603   0.121  11.816  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.047   1.552  10.889  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.628   0.609  10.427  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.218  -2.503  10.790  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.795  -3.887  10.820  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.498  -4.677   9.704  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.949  -5.640   9.171  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.133  -4.460  12.198  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.740  -5.906  12.452  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -5.134  -6.330  13.872  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -6.635  -6.172  14.092  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -7.082  -6.538  15.445  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.737  -2.150  11.550  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.727  -3.924  10.676  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -4.656  -3.849  12.951  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -6.203  -4.370  12.311  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -5.244  -6.536  11.734  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -3.670  -6.001  12.340  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -4.869  -7.366  14.012  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -4.606  -5.715  14.587  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -6.893  -5.137  13.945  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -7.166  -6.774  13.367  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -6.862  -7.532  15.656  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -8.117  -6.424  15.503  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -6.644  -5.945  16.178  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.700  -4.234   9.336  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.470  -4.891   8.300  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.868  -4.713   6.936  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.608  -5.696   6.266  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.902  -4.428   8.281  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.758  -4.872   9.456  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.254  -6.346   9.411  1.00  0.00           C  
ATOM   2309  CE  LYS A 626      -9.164  -7.400   9.589  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626      -8.412  -7.206  10.838  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.055  -3.431   9.779  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.473  -5.929   8.581  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.911  -3.348   8.260  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.360  -4.792   7.374  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.213  -4.716  10.376  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.599  -4.215   9.421  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.975  -6.484  10.203  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -10.752  -6.502   8.465  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626      -9.666  -8.355   9.651  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626      -8.495  -7.428   8.743  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626      -7.750  -7.989  10.998  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626      -9.057  -7.167  11.659  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626      -7.901  -6.304  10.843  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.600  -3.458   6.523  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.047  -3.249   5.186  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.652  -3.831   5.088  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.256  -4.339   4.044  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.115  -1.774   4.671  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.273  -0.736   5.393  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.921  -0.601   5.108  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.836   0.119   6.322  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.156   0.351   5.738  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.066   1.084   6.954  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.722   1.195   6.660  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.791  -2.694   7.114  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.657  -3.873   4.546  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.796  -1.761   3.640  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.148  -1.456   4.708  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.460  -1.257   4.385  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.886   0.029   6.557  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -2.104   0.435   5.504  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.514   1.749   7.677  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.100   1.940   7.143  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.920  -3.770   6.196  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.601  -4.374   6.287  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.628  -5.842   5.937  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.866  -6.303   5.067  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.061  -4.202   7.716  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.889  -5.111   8.072  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.530  -5.016   9.544  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.543  -5.952   9.899  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.878  -6.321  11.149  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.191  -5.873  12.192  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.882  -7.157  11.344  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.255  -3.279   6.983  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.932  -3.914   5.586  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.737  -3.180   7.845  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.863  -4.397   8.412  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.158  -6.132   7.843  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.033  -4.826   7.480  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.203  -4.008   9.756  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.407  -5.240  10.135  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       1.038  -6.327   9.133  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.591  -5.256  12.125  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.428  -6.154  13.128  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.430  -7.555  10.606  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       2.146  -7.430  12.274  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.497  -6.550   6.581  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.549  -7.962   6.426  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.131  -8.263   5.087  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.621  -9.081   4.377  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.421  -8.560   7.513  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.264 -10.055   7.697  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.197 -10.570   8.781  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -4.962 -12.045   9.080  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -5.171 -12.901   7.893  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.133  -6.110   7.184  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.548  -8.371   6.482  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.307  -8.019   8.438  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.440  -8.383   7.197  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.494 -10.553   6.768  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -3.243 -10.263   7.984  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -5.038  -9.999   9.682  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -6.216 -10.436   8.452  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -3.949 -12.177   9.430  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.644 -12.348   9.859  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -5.007 -13.901   8.131  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -4.504 -12.654   7.135  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -6.139 -12.820   7.519  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.186  -7.552   4.751  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.879  -7.736   3.499  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.945  -7.644   2.307  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.907  -8.548   1.493  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.027  -6.743   3.349  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.511  -6.880   5.394  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.304  -8.727   3.514  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.585  -6.970   2.453  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.629  -5.742   3.276  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.680  -6.806   4.206  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -4.141  -6.595   2.219  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -3.333  -6.453   1.011  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.181  -7.440   1.025  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.885  -8.083   0.018  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.792  -5.016   0.840  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -2.004  -4.863  -0.460  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -3.918  -4.016   0.902  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.049  -5.928   2.953  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.958  -6.712   0.162  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -2.118  -4.818   1.661  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.635  -3.852  -0.543  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -2.650  -5.084  -1.297  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -1.170  -5.551  -0.458  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -4.415  -4.094   1.857  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -4.623  -4.215   0.110  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.512  -3.023   0.786  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.568  -7.584   2.164  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.425  -8.428   2.288  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.786  -9.934   2.216  1.00  0.00           C  
ATOM   2419  O   THR A 632       0.009 -10.760   1.738  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.424  -8.012   3.516  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       0.796  -6.661   3.293  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.683  -8.863   3.647  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.900  -7.112   2.959  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.157  -8.228   1.398  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.094  -7.947   4.467  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       0.070  -6.112   3.610  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       1.404  -9.901   3.762  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.246  -8.544   4.511  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.289  -8.748   2.760  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -1.990 -10.278   2.638  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.480 -11.654   2.525  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -2.678 -11.961   1.058  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.135 -12.932   0.533  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.820 -11.805   3.252  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.329 -13.222   3.297  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.074 -13.633   2.401  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -4.021 -13.937   4.276  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.578  -9.605   3.051  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -1.751 -12.326   2.952  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.727 -11.438   4.263  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.550 -11.199   2.736  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.402 -11.066   0.391  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -3.689 -11.155  -1.029  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.430 -11.171  -1.871  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -2.362 -11.873  -2.878  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -4.585  -9.993  -1.457  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.100 -10.184  -1.341  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -6.557 -10.587   0.048  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -6.827  -8.944  -1.813  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -3.779 -10.290   0.863  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.232 -12.071  -1.199  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -4.319  -9.139  -0.853  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.346  -9.764  -2.480  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.338 -10.970  -2.027  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -6.092 -11.522   0.324  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -7.630 -10.702   0.052  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -6.276  -9.821   0.756  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -7.893  -9.087  -1.717  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -6.582  -8.753  -2.847  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -6.522  -8.102  -1.211  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.443 -10.406  -1.456  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.178 -10.311  -2.162  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.494 -11.699  -2.150  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.968 -12.186  -3.182  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.715  -9.253  -1.462  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.912  -8.655  -2.249  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.898  -9.703  -2.715  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       1.425  -7.802  -3.407  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.582  -9.863  -0.648  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.373 -10.010  -3.181  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       0.077  -8.430  -1.172  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       1.097  -9.704  -0.558  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.454  -8.007  -1.574  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.391 -10.403  -3.362  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       3.293 -10.230  -1.860  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       3.703  -9.234  -3.260  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       0.830  -8.399  -4.080  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.277  -7.398  -3.933  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       0.826  -6.995  -3.013  1.00  0.00           H  
ATOM   2480  N   GLY A 636       0.491 -12.334  -0.983  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       1.081 -13.652  -0.841  1.00  0.00           C  
ATOM   2482  C   GLY A 636       0.315 -14.707  -1.604  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.901 -15.656  -2.119  1.00  0.00           O  
ATOM   2484  H   GLY A 636       0.080 -11.893  -0.209  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       2.097 -13.626  -1.206  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       1.090 -13.921   0.205  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.002 -14.536  -1.686  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -1.848 -15.472  -2.425  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -1.628 -15.279  -3.925  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -1.811 -16.208  -4.724  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -3.336 -15.239  -2.112  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -3.687 -15.250  -0.635  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -5.181 -15.071  -0.415  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -5.939 -16.241  -0.865  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -7.138 -16.223  -1.459  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -7.736 -15.078  -1.777  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -7.735 -17.368  -1.729  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -1.404 -13.769  -1.222  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -1.572 -16.476  -2.140  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -3.623 -14.276  -2.512  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -3.916 -16.004  -2.606  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -3.372 -16.189  -0.209  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -3.160 -14.443  -0.146  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -5.364 -14.909   0.636  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -5.512 -14.206  -0.972  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -5.515 -17.109  -0.668  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -7.356 -14.167  -1.603  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -8.625 -15.075  -2.239  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -7.277 -18.232  -1.478  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -8.631 -17.424  -2.176  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -1.286 -14.037  -4.292  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -1.015 -13.590  -5.668  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -2.307 -13.462  -6.497  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -2.400 -12.617  -7.386  1.00  0.00           O  
ATOM   2515  CB  ARG A 638       0.048 -14.473  -6.372  1.00  0.00           C  
ATOM   2516  CG  ARG A 638       0.420 -14.021  -7.782  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       0.952 -12.588  -7.787  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       2.136 -12.425  -6.941  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       2.611 -11.253  -6.502  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       1.985 -10.110  -6.798  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       3.706 -11.219  -5.759  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -1.223 -13.361  -3.581  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -0.621 -12.588  -5.565  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638       0.948 -14.472  -5.775  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -0.330 -15.485  -6.428  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638       1.182 -14.678  -8.172  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.457 -14.072  -8.409  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       1.211 -12.319  -8.801  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       0.173 -11.928  -7.435  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       2.608 -13.256  -6.706  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       1.147 -10.070  -7.347  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       2.357  -9.235  -6.476  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       4.199 -12.055  -5.503  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       4.078 -10.341  -5.444  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -3.275 -14.326  -6.199  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -4.621 -14.365  -6.816  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -4.606 -14.873  -8.256  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -5.565 -15.468  -8.717  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -5.374 -13.033  -6.700  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -5.534 -12.542  -5.270  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -6.450 -11.347  -5.169  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.022 -10.195  -5.271  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -7.709 -11.612  -4.955  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -3.061 -14.995  -5.513  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -5.162 -15.111  -6.252  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -4.838 -12.282  -7.259  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -6.358 -13.153  -7.131  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -5.941 -13.339  -4.667  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -4.563 -12.267  -4.886  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -7.967 -12.557  -4.876  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -8.356 -10.881  -4.862  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -3.513 -14.646  -8.952  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -3.348 -15.110 -10.321  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -2.774 -16.551 -10.333  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -2.428 -17.104 -11.374  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -2.469 -14.096 -11.114  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -2.214 -14.449 -12.579  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -3.513 -14.747 -13.309  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -3.291 -15.094 -14.709  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640      -3.148 -16.341 -15.186  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640      -3.040 -17.382 -14.352  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640      -3.081 -16.535 -16.497  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -2.809 -14.117  -8.519  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -4.335 -15.140 -10.757  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -2.955 -13.133 -11.089  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -1.516 -14.010 -10.612  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -1.723 -13.619 -13.064  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -1.576 -15.320 -12.625  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -3.999 -15.581 -12.824  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -4.151 -13.877 -13.257  1.00  0.00           H  
ATOM   2571  HE  ARG A 640      -3.306 -14.336 -15.337  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640      -3.058 -17.289 -13.351  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640      -2.936 -18.319 -14.694  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640      -3.141 -15.759 -17.133  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640      -2.969 -17.438 -16.923  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -2.718 -17.143  -9.167  1.00  0.00           N  
ATOM   2577  CA  LYS A 641      -2.250 -18.502  -8.998  1.00  0.00           C  
ATOM   2578  C   LYS A 641      -3.264 -19.295  -8.219  1.00  0.00           C  
ATOM   2579  O   LYS A 641      -4.097 -18.713  -7.509  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -0.909 -18.545  -8.253  1.00  0.00           C  
ATOM   2581  CG  LYS A 641       0.283 -18.001  -9.016  1.00  0.00           C  
ATOM   2582  CD  LYS A 641       0.534 -18.811 -10.276  1.00  0.00           C  
ATOM   2583  CE  LYS A 641       1.833 -18.416 -10.950  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641       3.000 -18.675 -10.083  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -3.039 -16.665  -8.377  1.00  0.00           H  
ATOM   2586  HA  LYS A 641      -2.124 -18.949  -9.972  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -1.007 -17.969  -7.346  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -0.701 -19.572  -7.985  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641       0.087 -16.975  -9.288  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641       1.157 -18.052  -8.385  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641       0.580 -19.859 -10.020  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -0.282 -18.644 -10.964  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641       1.945 -18.968 -11.870  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641       1.780 -17.359 -11.158  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641       2.981 -18.058  -9.245  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641       3.885 -18.489 -10.593  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641       2.996 -19.677  -9.788  1.00  0.00           H  
ATOM   2598  N   SER A 642      -3.196 -20.604  -8.343  1.00  0.00           N  
ATOM   2599  CA  SER A 642      -4.043 -21.487  -7.589  1.00  0.00           C  
ATOM   2600  C   SER A 642      -3.610 -21.421  -6.111  1.00  0.00           C  
ATOM   2601  O   SER A 642      -2.437 -21.095  -5.813  1.00  0.00           O  
ATOM   2602  CB  SER A 642      -3.918 -22.912  -8.153  1.00  0.00           C  
ATOM   2603  OG  SER A 642      -4.779 -23.817  -7.495  1.00  0.00           O  
ATOM   2604  H   SER A 642      -2.548 -20.999  -8.963  1.00  0.00           H  
ATOM   2605  HA  SER A 642      -5.061 -21.142  -7.682  1.00  0.00           H  
ATOM   2606  HB2 SER A 642      -4.169 -22.905  -9.203  1.00  0.00           H  
ATOM   2607  HB3 SER A 642      -2.899 -23.247  -8.033  1.00  0.00           H  
ATOM   2608  HG  SER A 642      -5.666 -23.660  -7.841  1.00  0.00           H  
ATOM   2609  N   GLU A 643      -4.512 -21.714  -5.199  1.00  0.00           N  
ATOM   2610  CA  GLU A 643      -4.217 -21.559  -3.798  1.00  0.00           C  
ATOM   2611  C   GLU A 643      -3.418 -22.710  -3.194  1.00  0.00           C  
ATOM   2612  O   GLU A 643      -3.940 -23.792  -2.901  1.00  0.00           O  
ATOM   2613  CB  GLU A 643      -5.452 -21.185  -2.970  1.00  0.00           C  
ATOM   2614  CG  GLU A 643      -5.166 -21.006  -1.485  1.00  0.00           C  
ATOM   2615  CD  GLU A 643      -6.321 -20.403  -0.735  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643      -7.311 -21.104  -0.457  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643      -6.263 -19.195  -0.419  1.00  0.00           O  
ATOM   2618  H   GLU A 643      -5.395 -22.044  -5.475  1.00  0.00           H  
ATOM   2619  HA  GLU A 643      -3.550 -20.711  -3.779  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643      -5.860 -20.260  -3.350  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643      -6.195 -21.963  -3.079  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643      -4.950 -21.974  -1.057  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643      -4.303 -20.366  -1.373  1.00  0.00           H  
ATOM   2624  N   LYS A 644      -2.142 -22.464  -3.077  1.00  0.00           N  
ATOM   2625  CA  LYS A 644      -1.176 -23.308  -2.411  1.00  0.00           C  
ATOM   2626  C   LYS A 644       0.039 -22.472  -2.135  1.00  0.00           C  
ATOM   2627  O   LYS A 644       0.237 -21.444  -2.799  1.00  0.00           O  
ATOM   2628  CB  LYS A 644      -0.800 -24.628  -3.159  1.00  0.00           C  
ATOM   2629  CG  LYS A 644      -0.255 -24.493  -4.590  1.00  0.00           C  
ATOM   2630  CD  LYS A 644      -1.329 -24.136  -5.629  1.00  0.00           C  
ATOM   2631  CE  LYS A 644      -2.319 -25.298  -5.943  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644      -3.126 -25.772  -4.783  1.00  0.00           N  
ATOM   2633  H   LYS A 644      -1.792 -21.629  -3.460  1.00  0.00           H  
ATOM   2634  HA  LYS A 644      -1.609 -23.539  -1.447  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644      -0.048 -25.140  -2.578  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644      -1.685 -25.245  -3.184  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644       0.495 -23.717  -4.600  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644       0.207 -25.428  -4.870  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644      -1.903 -23.300  -5.256  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644      -0.837 -23.838  -6.543  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644      -3.006 -24.958  -6.703  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644      -1.749 -26.123  -6.343  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644      -3.650 -25.011  -4.301  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644      -2.556 -26.312  -4.102  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644      -3.831 -26.448  -5.144  1.00  0.00           H  
ATOM   2646  N   ARG A 645       0.836 -22.892  -1.186  1.00  0.00           N  
ATOM   2647  CA  ARG A 645       1.971 -22.111  -0.719  1.00  0.00           C  
ATOM   2648  C   ARG A 645       3.049 -21.927  -1.769  1.00  0.00           C  
ATOM   2649  O   ARG A 645       3.422 -20.801  -2.084  1.00  0.00           O  
ATOM   2650  CB  ARG A 645       2.537 -22.705   0.569  1.00  0.00           C  
ATOM   2651  CG  ARG A 645       1.530 -22.690   1.701  1.00  0.00           C  
ATOM   2652  CD  ARG A 645       2.058 -23.317   2.970  1.00  0.00           C  
ATOM   2653  NE  ARG A 645       1.041 -23.278   4.029  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645       1.166 -23.790   5.258  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645       2.287 -24.400   5.626  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645       0.157 -23.686   6.111  1.00  0.00           N  
ATOM   2657  H   ARG A 645       0.667 -23.769  -0.777  1.00  0.00           H  
ATOM   2658  HA  ARG A 645       1.584 -21.129  -0.485  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645       2.834 -23.726   0.380  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645       3.402 -22.136   0.871  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645       1.274 -21.661   1.909  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645       0.644 -23.216   1.381  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645       2.323 -24.344   2.769  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645       2.930 -22.772   3.301  1.00  0.00           H  
ATOM   2665  HE  ARG A 645       0.200 -22.829   3.775  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645       3.068 -24.496   5.003  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645       2.423 -24.802   6.536  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645      -0.689 -23.223   5.830  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645       0.186 -24.049   7.045  1.00  0.00           H  
ATOM   2670  N   ARG A 646       3.536 -23.004  -2.326  1.00  0.00           N  
ATOM   2671  CA  ARG A 646       4.599 -22.893  -3.282  1.00  0.00           C  
ATOM   2672  C   ARG A 646       4.284 -23.368  -4.659  1.00  0.00           C  
ATOM   2673  O   ARG A 646       4.400 -24.547  -4.993  1.00  0.00           O  
ATOM   2674  CB  ARG A 646       5.959 -23.354  -2.746  1.00  0.00           C  
ATOM   2675  CG  ARG A 646       6.603 -22.304  -1.841  1.00  0.00           C  
ATOM   2676  CD  ARG A 646       7.267 -21.147  -2.642  1.00  0.00           C  
ATOM   2677  NE  ARG A 646       6.501 -20.702  -3.834  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646       5.930 -19.498  -4.010  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646       5.911 -18.608  -3.029  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646       5.362 -19.199  -5.182  1.00  0.00           N  
ATOM   2681  H   ARG A 646       3.176 -23.891  -2.110  1.00  0.00           H  
ATOM   2682  HA  ARG A 646       4.672 -21.822  -3.405  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646       5.819 -24.264  -2.181  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646       6.625 -23.546  -3.574  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646       5.843 -21.887  -1.197  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646       7.356 -22.785  -1.235  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646       7.376 -20.301  -1.982  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646       8.250 -21.465  -2.955  1.00  0.00           H  
ATOM   2689  HE  ARG A 646       6.484 -21.372  -4.553  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646       6.317 -18.800  -2.130  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646       5.481 -17.706  -3.129  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646       5.327 -19.823  -5.975  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646       4.925 -18.305  -5.317  1.00  0.00           H  
ATOM   2694  N   ASP A 647       3.840 -22.432  -5.441  1.00  0.00           N  
ATOM   2695  CA  ASP A 647       3.615 -22.617  -6.845  1.00  0.00           C  
ATOM   2696  C   ASP A 647       4.762 -21.947  -7.548  1.00  0.00           C  
ATOM   2697  O   ASP A 647       5.697 -22.641  -7.984  1.00  0.00           O  
ATOM   2698  CB  ASP A 647       2.286 -21.980  -7.280  1.00  0.00           C  
ATOM   2699  CG  ASP A 647       2.016 -22.144  -8.765  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647       2.424 -21.283  -9.562  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647       1.379 -23.137  -9.159  1.00  0.00           O  
ATOM   2702  OXT ASP A 647       4.792 -20.698  -7.558  1.00  0.00           O  
ATOM   2703  H   ASP A 647       3.654 -21.549  -5.059  1.00  0.00           H  
ATOM   2704  HA  ASP A 647       3.613 -23.674  -7.065  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647       1.477 -22.445  -6.738  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647       2.309 -20.925  -7.049  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 449     -16.917   0.612  17.048  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -17.156   1.421  18.239  1.00  0.00           C  
ATOM      3  C   GLY A 449     -16.124   2.501  18.383  1.00  0.00           C  
ATOM      4  O   GLY A 449     -14.921   2.230  18.322  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -16.935   1.204  16.193  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -17.622  -0.147  16.944  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -15.973   0.182  17.120  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -18.130   1.880  18.174  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -17.117   0.782  19.108  1.00  0.00           H  
ATOM     10  N   SER A 450     -16.577   3.719  18.554  1.00  0.00           N  
ATOM     11  CA  SER A 450     -15.704   4.839  18.712  1.00  0.00           C  
ATOM     12  C   SER A 450     -15.250   4.970  20.159  1.00  0.00           C  
ATOM     13  O   SER A 450     -16.058   5.199  21.070  1.00  0.00           O  
ATOM     14  CB  SER A 450     -16.377   6.125  18.193  1.00  0.00           C  
ATOM     15  OG  SER A 450     -17.674   6.320  18.774  1.00  0.00           O  
ATOM     16  H   SER A 450     -17.545   3.881  18.579  1.00  0.00           H  
ATOM     17  HA  SER A 450     -14.831   4.644  18.105  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -15.757   6.973  18.444  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -16.479   6.065  17.121  1.00  0.00           H  
ATOM     20  HG  SER A 450     -18.287   5.776  18.258  1.00  0.00           H  
ATOM     21  N   GLU A 451     -13.963   4.813  20.368  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -13.376   4.904  21.687  1.00  0.00           C  
ATOM     23  C   GLU A 451     -13.162   6.375  22.037  1.00  0.00           C  
ATOM     24  O   GLU A 451     -13.007   6.743  23.211  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -12.064   4.111  21.714  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -11.367   4.051  23.060  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -10.148   3.174  23.013  1.00  0.00           C  
ATOM     28  OE1 GLU A 451      -9.066   3.656  22.642  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -10.254   1.971  23.325  1.00  0.00           O  
ATOM     30  H   GLU A 451     -13.378   4.629  19.599  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -14.070   4.474  22.394  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -12.267   3.098  21.403  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -11.386   4.557  21.000  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -11.066   5.049  23.345  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -12.053   3.652  23.794  1.00  0.00           H  
ATOM     36  N   SER A 452     -13.142   7.204  20.988  1.00  0.00           N  
ATOM     37  CA  SER A 452     -13.034   8.670  21.063  1.00  0.00           C  
ATOM     38  C   SER A 452     -11.615   9.144  21.402  1.00  0.00           C  
ATOM     39  O   SER A 452     -11.188  10.218  20.971  1.00  0.00           O  
ATOM     40  CB  SER A 452     -14.069   9.253  22.036  1.00  0.00           C  
ATOM     41  OG  SER A 452     -15.385   8.824  21.686  1.00  0.00           O  
ATOM     42  H   SER A 452     -13.188   6.793  20.097  1.00  0.00           H  
ATOM     43  HA  SER A 452     -13.258   9.033  20.071  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -13.847   8.913  23.036  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -14.030  10.331  21.998  1.00  0.00           H  
ATOM     46  HG  SER A 452     -15.525   7.984  22.141  1.00  0.00           H  
ATOM     47  N   ARG A 453     -10.896   8.353  22.160  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -9.543   8.675  22.520  1.00  0.00           C  
ATOM     49  C   ARG A 453      -8.614   8.080  21.493  1.00  0.00           C  
ATOM     50  O   ARG A 453      -8.324   6.886  21.519  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -9.216   8.138  23.914  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -10.149   8.658  24.991  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.838   8.067  26.352  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -8.524   8.461  26.876  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -8.131   8.239  28.136  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -8.939   7.616  28.978  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -6.935   8.634  28.554  1.00  0.00           N  
ATOM     58  H   ARG A 453     -11.293   7.517  22.485  1.00  0.00           H  
ATOM     59  HA  ARG A 453      -9.438   9.750  22.515  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -9.285   7.061  23.896  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -8.206   8.418  24.174  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -10.052   9.732  25.047  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -11.162   8.404  24.718  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -10.587   8.398  27.054  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -9.871   6.991  26.276  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -7.937   8.922  26.232  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -9.850   7.295  28.710  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -8.681   7.443  29.931  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -6.292   9.101  27.938  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -6.642   8.481  29.502  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.207   8.879  20.557  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -7.332   8.422  19.515  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.179   9.376  19.324  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.296  10.578  19.623  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.090   8.163  18.194  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -8.884   9.335  17.665  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -8.268  10.352  16.946  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -10.249   9.410  17.883  1.00  0.00           C  
ATOM     79  CE1 PHE A 454      -8.999  11.419  16.463  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -10.985  10.474  17.402  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -10.357  11.481  16.691  1.00  0.00           C  
ATOM     82  H   PHE A 454      -8.483   9.821  20.561  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -6.922   7.486  19.863  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -7.361   7.893  17.448  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.764   7.330  18.337  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -7.204  10.301  16.770  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.740   8.619  18.434  1.00  0.00           H  
ATOM     88  HE1 PHE A 454      -8.508  12.204  15.908  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -12.049  10.522  17.580  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -10.930  12.315  16.315  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.073   8.855  18.856  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -3.882   9.638  18.668  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.253   9.471  17.310  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.350   8.423  16.673  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -2.830   9.345  19.753  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.151   9.920  21.102  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.981   9.263  21.994  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -2.619  11.139  21.476  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -4.272   9.811  23.221  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -2.896  11.694  22.693  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -3.726  11.031  23.568  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -4.019  11.592  24.792  1.00  0.00           O  
ATOM    103  H   TYR A 455      -5.051   7.903  18.621  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.169  10.672  18.783  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -2.740   8.275  19.871  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -1.878   9.745  19.432  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -4.403   8.309  21.714  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -1.969  11.659  20.786  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -4.921   9.286  23.904  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -2.459  12.649  22.945  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -3.881  10.902  25.453  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.627  10.526  16.897  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.777  10.584  15.743  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.465  11.154  16.230  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.607  10.613  15.984  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.347  11.497  14.640  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.626  11.031  13.998  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.599  10.080  12.988  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.846  11.562  14.380  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.764   9.667  12.373  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.017  11.150  13.772  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.976  10.201  12.767  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.743  11.341  17.425  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.627   9.582  15.369  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.542  12.470  15.063  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.601  11.603  13.866  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.655   9.655  12.680  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -4.880  12.304  15.164  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.726   8.926  11.588  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -6.964  11.568  14.079  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.889   9.882  12.288  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.575  12.248  16.950  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.560  12.887  17.564  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.778  12.298  18.958  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.163  11.790  19.554  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.373  14.437  17.612  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.882  14.927  18.305  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -1.863  15.644  17.662  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.280  14.836  19.591  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -2.803  15.973  18.516  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.479  15.496  19.695  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.463  12.640  17.088  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.428  12.650  16.970  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       1.205  14.876  18.140  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       0.368  14.818  16.603  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -1.881  15.868  16.703  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.737  14.310  20.363  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -3.694  16.537  18.282  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -3.125  15.382  20.428  1.00  0.00           H  
ATOM    150  N   PRO A 458       2.001  12.367  19.509  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.151  12.976  18.867  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.069  11.956  18.155  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.942  10.738  18.336  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.883  13.595  20.058  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.535  12.717  21.238  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.349  11.859  20.832  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.856  13.763  18.188  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.946  13.598  19.860  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.537  14.608  20.209  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       4.377  12.088  21.484  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       3.274  13.335  22.085  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.634  10.818  20.776  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.529  11.988  21.523  1.00  0.00           H  
ATOM    164  N   ILE A 459       5.013  12.475  17.381  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.978  11.658  16.635  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.883  10.892  17.607  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.446   9.859  17.279  1.00  0.00           O  
ATOM    168  CB  ILE A 459       6.831  12.536  15.674  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       7.693  11.673  14.736  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.697  13.525  16.455  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       8.506  12.469  13.733  1.00  0.00           C  
ATOM    172  H   ILE A 459       5.053  13.453  17.290  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.416  10.940  16.057  1.00  0.00           H  
ATOM    174  HB  ILE A 459       6.131  13.109  15.095  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       8.385  11.095  15.329  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       7.052  10.999  14.187  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       8.271  14.124  15.763  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       8.364  12.979  17.103  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       7.062  14.163  17.050  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       7.840  13.036  13.100  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       9.088  11.792  13.125  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       9.166  13.141  14.258  1.00  0.00           H  
ATOM    183  N   SER A 460       7.009  11.437  18.789  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.769  10.847  19.884  1.00  0.00           C  
ATOM    185  C   SER A 460       7.213   9.456  20.279  1.00  0.00           C  
ATOM    186  O   SER A 460       7.919   8.627  20.838  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.687  11.776  21.065  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.041  13.097  20.681  1.00  0.00           O  
ATOM    189  H   SER A 460       6.580  12.313  18.896  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.800  10.761  19.591  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.663  11.751  21.393  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.341  11.432  21.852  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.946  13.241  20.988  1.00  0.00           H  
ATOM    194  N   ASP A 461       5.948   9.223  19.982  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.294   7.950  20.289  1.00  0.00           C  
ATOM    196  C   ASP A 461       5.481   6.979  19.128  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.330   5.762  19.265  1.00  0.00           O  
ATOM    198  CB  ASP A 461       3.807   8.207  20.556  1.00  0.00           C  
ATOM    199  CG  ASP A 461       2.997   6.952  20.790  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       3.106   6.337  21.881  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       2.212   6.581  19.902  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.415   9.916  19.533  1.00  0.00           H  
ATOM    203  HA  ASP A 461       5.750   7.538  21.176  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.720   8.840  21.425  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.393   8.732  19.708  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.862   7.529  18.010  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.045   6.785  16.791  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.508   6.350  16.657  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.420   7.049  17.130  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.654   7.664  15.590  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.232   8.232  15.607  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.981   9.093  14.382  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.208   7.116  15.690  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.055   8.489  18.007  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.404   5.917  16.812  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.343   8.495  15.546  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.771   7.078  14.691  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.117   8.861  16.480  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.977   9.491  14.422  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       4.092   8.494  13.492  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.689   9.906  14.355  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.323   6.453  14.845  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.215   7.542  15.677  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.352   6.562  16.605  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.759   5.202  16.042  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.112   4.725  15.816  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.778   5.511  14.694  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.118   5.894  13.724  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.922   3.267  15.404  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.551   3.209  14.834  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.751   4.277  15.519  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.708   4.789  16.714  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.670   3.006  14.671  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.024   2.629  16.266  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.583   3.388  13.771  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.118   2.240  15.035  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.105   4.776  14.812  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.165   3.851  16.322  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.078   5.768  14.806  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.821   6.517  13.796  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.972   5.709  12.510  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.854   4.475  12.525  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.187   6.728  14.455  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.322   5.585  15.390  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.942   5.329  15.915  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.365   7.468  13.568  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.960   6.723  13.702  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.194   7.670  14.984  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.691   4.719  14.859  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      13.989   5.844  16.198  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      11.808   4.276  16.116  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.752   5.912  16.802  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.196   6.375  11.384  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.402   5.698  10.131  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.824   5.182  10.001  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.648   5.325  10.914  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.152   6.783   9.093  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.531   8.044   9.771  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.254   7.843  11.238  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.704   4.887   9.986  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.760   6.599   8.220  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.107   6.784   8.815  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.581   8.242   9.611  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.937   8.859   9.387  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      13.051   8.257  11.838  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.308   8.291  11.505  1.00  0.00           H  
ATOM    267  N   GLU A 466      14.097   4.597   8.886  1.00  0.00           N  
ATOM    268  CA  GLU A 466      15.400   4.091   8.590  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.607   4.182   7.107  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.620   4.268   6.359  1.00  0.00           O  
ATOM    271  CB  GLU A 466      15.512   2.613   9.015  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.538   1.669   8.310  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.759   0.234   8.700  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.336  -0.160   9.794  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      15.391  -0.520   7.928  1.00  0.00           O  
ATOM    276  H   GLU A 466      13.397   4.493   8.207  1.00  0.00           H  
ATOM    277  HA  GLU A 466      16.139   4.669   9.123  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      16.510   2.264   8.800  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.331   2.543  10.077  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      13.529   1.947   8.574  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      14.672   1.765   7.242  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.854   4.223   6.631  1.00  0.00           N  
ATOM    283  CA  PRO A 467      17.099   4.068   5.225  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.879   2.598   4.919  1.00  0.00           C  
ATOM    285  O   PRO A 467      17.557   1.724   5.500  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.581   4.441   5.052  1.00  0.00           C  
ATOM    287  CG  PRO A 467      19.018   4.997   6.369  1.00  0.00           C  
ATOM    288  CD  PRO A 467      18.084   4.440   7.397  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.449   4.683   4.621  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      19.130   3.548   4.797  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.682   5.167   4.259  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      20.032   4.691   6.580  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.951   6.075   6.347  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      18.464   3.510   7.794  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.926   5.157   8.189  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.966   2.312   4.048  1.00  0.00           N  
ATOM    297  CA  TYR A 468      15.570   0.946   3.832  1.00  0.00           C  
ATOM    298  C   TYR A 468      16.532   0.213   2.928  1.00  0.00           C  
ATOM    299  O   TYR A 468      17.061   0.779   1.953  1.00  0.00           O  
ATOM    300  CB  TYR A 468      14.122   0.845   3.321  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.874   1.493   1.982  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      13.556   2.839   1.883  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      13.954   0.756   0.821  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      13.332   3.423   0.657  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      13.733   1.327  -0.398  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      13.422   2.660  -0.480  1.00  0.00           C  
ATOM    307  OH  TYR A 468      13.205   3.229  -1.707  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.551   3.033   3.532  1.00  0.00           H  
ATOM    309  HA  TYR A 468      15.614   0.474   4.802  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      13.859  -0.199   3.227  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      13.465   1.305   4.043  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.489   3.432   2.783  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      14.199  -0.295   0.887  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      13.086   4.473   0.593  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      13.802   0.730  -1.293  1.00  0.00           H  
ATOM    316  HH  TYR A 468      13.704   4.058  -1.716  1.00  0.00           H  
ATOM    317  N   VAL A 469      16.773  -1.026   3.251  1.00  0.00           N  
ATOM    318  CA  VAL A 469      17.630  -1.852   2.463  1.00  0.00           C  
ATOM    319  C   VAL A 469      16.792  -2.902   1.766  1.00  0.00           C  
ATOM    320  O   VAL A 469      16.505  -3.961   2.319  1.00  0.00           O  
ATOM    321  CB  VAL A 469      18.754  -2.522   3.301  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      19.702  -3.319   2.407  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      19.524  -1.478   4.097  1.00  0.00           C  
ATOM    324  H   VAL A 469      16.340  -1.400   4.051  1.00  0.00           H  
ATOM    325  HA  VAL A 469      18.077  -1.222   1.710  1.00  0.00           H  
ATOM    326  HB  VAL A 469      18.291  -3.207   3.995  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      20.472  -3.772   3.013  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      20.161  -2.659   1.686  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      19.149  -4.091   1.892  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      18.844  -0.957   4.754  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      19.977  -0.769   3.419  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      20.292  -1.959   4.683  1.00  0.00           H  
ATOM    333  N   GLN A 470      16.347  -2.557   0.588  1.00  0.00           N  
ATOM    334  CA  GLN A 470      15.520  -3.404  -0.245  1.00  0.00           C  
ATOM    335  C   GLN A 470      16.073  -3.362  -1.641  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.629  -2.336  -2.055  1.00  0.00           O  
ATOM    337  CB  GLN A 470      14.057  -2.906  -0.273  1.00  0.00           C  
ATOM    338  CG  GLN A 470      13.293  -3.001   1.047  1.00  0.00           C  
ATOM    339  CD  GLN A 470      13.062  -4.433   1.502  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      13.865  -5.014   2.233  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      11.973  -5.015   1.068  1.00  0.00           N  
ATOM    342  H   GLN A 470      16.592  -1.681   0.225  1.00  0.00           H  
ATOM    343  HA  GLN A 470      15.551  -4.413   0.139  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      14.050  -1.873  -0.586  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      13.524  -3.484  -1.014  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      13.857  -2.486   1.811  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      12.334  -2.516   0.927  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      11.357  -4.521   0.481  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      11.803  -5.943   1.338  1.00  0.00           H  
ATOM    350  N   THR A 471      15.944  -4.436  -2.352  1.00  0.00           N  
ATOM    351  CA  THR A 471      16.398  -4.500  -3.719  1.00  0.00           C  
ATOM    352  C   THR A 471      15.383  -3.709  -4.583  1.00  0.00           C  
ATOM    353  O   THR A 471      14.267  -3.422  -4.094  1.00  0.00           O  
ATOM    354  CB  THR A 471      16.443  -5.992  -4.159  1.00  0.00           C  
ATOM    355  OG1 THR A 471      17.207  -6.741  -3.189  1.00  0.00           O  
ATOM    356  CG2 THR A 471      17.104  -6.155  -5.523  1.00  0.00           C  
ATOM    357  H   THR A 471      15.513  -5.226  -1.966  1.00  0.00           H  
ATOM    358  HA  THR A 471      17.383  -4.063  -3.792  1.00  0.00           H  
ATOM    359  HB  THR A 471      15.434  -6.376  -4.194  1.00  0.00           H  
ATOM    360  HG1 THR A 471      16.626  -6.982  -2.458  1.00  0.00           H  
ATOM    361 HG21 THR A 471      18.117  -5.781  -5.484  1.00  0.00           H  
ATOM    362 HG22 THR A 471      16.542  -5.600  -6.260  1.00  0.00           H  
ATOM    363 HG23 THR A 471      17.116  -7.200  -5.794  1.00  0.00           H  
ATOM    364  N   THR A 472      15.754  -3.341  -5.827  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.848  -2.607  -6.697  1.00  0.00           C  
ATOM    366  C   THR A 472      13.552  -3.405  -6.821  1.00  0.00           C  
ATOM    367  O   THR A 472      13.560  -4.613  -7.125  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.489  -2.293  -8.101  1.00  0.00           C  
ATOM    369  OG1 THR A 472      14.576  -1.546  -8.936  1.00  0.00           O  
ATOM    370  CG2 THR A 472      15.927  -3.562  -8.823  1.00  0.00           C  
ATOM    371  H   THR A 472      16.647  -3.570  -6.156  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.606  -1.684  -6.188  1.00  0.00           H  
ATOM    373  HB  THR A 472      16.355  -1.670  -7.928  1.00  0.00           H  
ATOM    374  HG1 THR A 472      14.688  -0.609  -8.721  1.00  0.00           H  
ATOM    375 HG21 THR A 472      15.069  -4.199  -8.979  1.00  0.00           H  
ATOM    376 HG22 THR A 472      16.652  -4.080  -8.214  1.00  0.00           H  
ATOM    377 HG23 THR A 472      16.371  -3.307  -9.772  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.457  -2.740  -6.569  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.211  -3.419  -6.375  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.606  -3.806  -7.697  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.721  -3.076  -8.689  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.195  -2.566  -5.588  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.660  -1.919  -4.263  1.00  0.00           C  
ATOM    384  CD  LYS A 473      11.561  -0.718  -4.516  1.00  0.00           C  
ATOM    385  CE  LYS A 473      11.897   0.043  -3.253  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      12.707   1.249  -3.559  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.497  -1.763  -6.530  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.412  -4.314  -5.809  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.867  -1.764  -6.233  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.337  -3.187  -5.377  1.00  0.00           H  
ATOM    391  HG2 LYS A 473       9.794  -1.589  -3.710  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      11.202  -2.651  -3.681  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      12.488  -1.059  -4.952  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      11.055  -0.057  -5.202  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      10.979   0.350  -2.773  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      12.458  -0.600  -2.592  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      12.212   1.862  -4.238  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      13.639   1.006  -3.950  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      12.874   1.826  -2.704  1.00  0.00           H  
ATOM    400  N   SER A 474       9.977  -4.941  -7.716  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.377  -5.437  -8.905  1.00  0.00           C  
ATOM    402  C   SER A 474       7.929  -4.956  -8.995  1.00  0.00           C  
ATOM    403  O   SER A 474       7.107  -5.243  -8.119  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.439  -6.957  -8.894  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.786  -7.407  -8.718  1.00  0.00           O  
ATOM    406  H   SER A 474       9.910  -5.469  -6.891  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.934  -5.071  -9.755  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.834  -7.339  -8.085  1.00  0.00           H  
ATOM    409  HB3 SER A 474       9.068  -7.333  -9.835  1.00  0.00           H  
ATOM    410  HG  SER A 474      11.367  -6.801  -9.203  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.638  -4.230 -10.042  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.307  -3.707 -10.298  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.544  -4.712 -11.155  1.00  0.00           C  
ATOM    414  O   TYR A 475       6.075  -5.182 -12.150  1.00  0.00           O  
ATOM    415  CB  TYR A 475       6.407  -2.428 -11.120  1.00  0.00           C  
ATOM    416  CG  TYR A 475       7.130  -1.235 -10.516  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       8.518  -1.178 -10.460  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       6.414  -0.142 -10.048  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       9.166  -0.071  -9.946  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       7.052   0.971  -9.544  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       8.427   1.002  -9.494  1.00  0.00           C  
ATOM    422  OH  TYR A 475       9.072   2.117  -8.994  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.345  -4.036 -10.688  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.806  -3.496  -9.366  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.935  -2.675 -12.027  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       5.404  -2.123 -11.383  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       9.093  -2.021 -10.816  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       5.335  -0.172 -10.087  1.00  0.00           H  
ATOM    429  HE1 TYR A 475      10.245  -0.044  -9.905  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       6.475   1.810  -9.186  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.564   2.469  -8.237  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.317  -5.080 -10.807  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.523  -5.974 -11.644  1.00  0.00           C  
ATOM    434  C   PRO A 476       3.012  -5.270 -12.909  1.00  0.00           C  
ATOM    435  O   PRO A 476       3.033  -5.844 -13.988  1.00  0.00           O  
ATOM    436  CB  PRO A 476       2.344  -6.377 -10.738  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.755  -5.948  -9.373  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.613  -4.732  -9.579  1.00  0.00           C  
ATOM    439  HA  PRO A 476       4.084  -6.849 -11.933  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.450  -5.867 -11.063  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       2.193  -7.445 -10.786  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.889  -5.741  -8.763  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       3.333  -6.733  -8.912  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       3.004  -3.847  -9.703  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.300  -4.623  -8.753  1.00  0.00           H  
ATOM    446  N   SER A 477       2.587  -4.024 -12.771  1.00  0.00           N  
ATOM    447  CA  SER A 477       2.045  -3.275 -13.890  1.00  0.00           C  
ATOM    448  C   SER A 477       3.151  -2.696 -14.767  1.00  0.00           C  
ATOM    449  O   SER A 477       3.123  -2.832 -15.992  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.108  -2.170 -13.392  1.00  0.00           C  
ATOM    451  OG  SER A 477       0.599  -1.371 -14.457  1.00  0.00           O  
ATOM    452  H   SER A 477       2.656  -3.568 -11.903  1.00  0.00           H  
ATOM    453  HA  SER A 477       1.468  -3.967 -14.484  1.00  0.00           H  
ATOM    454  HB2 SER A 477       0.274  -2.618 -12.871  1.00  0.00           H  
ATOM    455  HB3 SER A 477       1.651  -1.534 -12.708  1.00  0.00           H  
ATOM    456  HG  SER A 477       0.030  -0.712 -14.037  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.121  -2.052 -14.137  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.220  -1.412 -14.842  1.00  0.00           C  
ATOM    459  C   LYS A 478       6.096  -2.450 -15.588  1.00  0.00           C  
ATOM    460  O   LYS A 478       6.661  -2.152 -16.638  1.00  0.00           O  
ATOM    461  CB  LYS A 478       5.985  -0.502 -13.846  1.00  0.00           C  
ATOM    462  CG  LYS A 478       7.106   0.383 -14.377  1.00  0.00           C  
ATOM    463  CD  LYS A 478       8.392  -0.371 -14.689  1.00  0.00           C  
ATOM    464  CE  LYS A 478       9.466   0.591 -15.154  1.00  0.00           C  
ATOM    465  NZ  LYS A 478      10.751  -0.083 -15.433  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.072  -1.957 -13.152  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.763  -0.789 -15.599  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       5.268   0.158 -13.381  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.393  -1.129 -13.070  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       6.756   0.872 -15.273  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       7.293   1.120 -13.614  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       8.733  -0.879 -13.801  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       8.199  -1.092 -15.472  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       9.123   1.073 -16.058  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       9.613   1.339 -14.389  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478      11.129  -0.544 -14.580  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478      11.439   0.627 -15.755  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478      10.643  -0.807 -16.171  1.00  0.00           H  
ATOM    479  N   LEU A 479       6.187  -3.660 -15.051  1.00  0.00           N  
ATOM    480  CA  LEU A 479       6.860  -4.750 -15.731  1.00  0.00           C  
ATOM    481  C   LEU A 479       5.915  -5.453 -16.692  1.00  0.00           C  
ATOM    482  O   LEU A 479       6.346  -6.180 -17.586  1.00  0.00           O  
ATOM    483  CB  LEU A 479       7.474  -5.742 -14.755  1.00  0.00           C  
ATOM    484  CG  LEU A 479       8.862  -5.406 -14.162  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       8.870  -4.095 -13.395  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       9.342  -6.539 -13.276  1.00  0.00           C  
ATOM    487  H   LEU A 479       5.811  -3.875 -14.171  1.00  0.00           H  
ATOM    488  HA  LEU A 479       7.649  -4.300 -16.317  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.774  -5.823 -13.935  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       7.502  -6.690 -15.257  1.00  0.00           H  
ATOM    491  HG  LEU A 479       9.562  -5.309 -14.976  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       8.181  -4.168 -12.568  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       8.573  -3.288 -14.047  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       9.866  -3.908 -13.022  1.00  0.00           H  
ATOM    495 HD21 LEU A 479      10.307  -6.281 -12.867  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       9.430  -7.442 -13.861  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       8.640  -6.696 -12.470  1.00  0.00           H  
ATOM    498  N   ALA A 480       4.625  -5.279 -16.425  1.00  0.00           N  
ATOM    499  CA  ALA A 480       3.502  -5.801 -17.231  1.00  0.00           C  
ATOM    500  C   ALA A 480       3.247  -7.271 -16.984  1.00  0.00           C  
ATOM    501  O   ALA A 480       2.358  -7.865 -17.597  1.00  0.00           O  
ATOM    502  CB  ALA A 480       3.657  -5.490 -18.723  1.00  0.00           C  
ATOM    503  H   ALA A 480       4.401  -4.762 -15.627  1.00  0.00           H  
ATOM    504  HA  ALA A 480       2.628  -5.275 -16.870  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       2.753  -5.761 -19.248  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       4.487  -6.056 -19.117  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       3.848  -4.435 -18.853  1.00  0.00           H  
ATOM    508  N   ARG A 481       4.014  -7.842 -16.051  1.00  0.00           N  
ATOM    509  CA  ARG A 481       3.920  -9.248 -15.676  1.00  0.00           C  
ATOM    510  C   ARG A 481       4.189 -10.124 -16.908  1.00  0.00           C  
ATOM    511  O   ARG A 481       3.531 -11.134 -17.168  1.00  0.00           O  
ATOM    512  CB  ARG A 481       2.565  -9.519 -14.964  1.00  0.00           C  
ATOM    513  CG  ARG A 481       2.323 -10.936 -14.394  1.00  0.00           C  
ATOM    514  CD  ARG A 481       3.480 -11.459 -13.535  1.00  0.00           C  
ATOM    515  NE  ARG A 481       4.564 -12.034 -14.357  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       5.878 -11.993 -14.081  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       6.333 -11.241 -13.094  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       6.733 -12.690 -14.831  1.00  0.00           N  
ATOM    519  H   ARG A 481       4.661  -7.259 -15.602  1.00  0.00           H  
ATOM    520  HA  ARG A 481       4.733  -9.424 -14.987  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       2.479  -8.829 -14.137  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       1.773  -9.297 -15.664  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       1.436 -10.915 -13.779  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       2.165 -11.611 -15.223  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       3.878 -10.639 -12.955  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       3.106 -12.220 -12.865  1.00  0.00           H  
ATOM    527  HE  ARG A 481       4.245 -12.536 -15.143  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       5.747 -10.677 -12.515  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       7.317 -11.208 -12.884  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       6.416 -13.252 -15.600  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       7.731 -12.695 -14.676  1.00  0.00           H  
ATOM    532  N   ASN A 482       5.192  -9.703 -17.640  1.00  0.00           N  
ATOM    533  CA  ASN A 482       5.720 -10.400 -18.790  1.00  0.00           C  
ATOM    534  C   ASN A 482       7.219 -10.241 -18.734  1.00  0.00           C  
ATOM    535  O   ASN A 482       7.709  -9.125 -18.509  1.00  0.00           O  
ATOM    536  CB  ASN A 482       5.207  -9.788 -20.098  1.00  0.00           C  
ATOM    537  CG  ASN A 482       5.756 -10.508 -21.326  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       5.996 -11.712 -21.299  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       5.988  -9.776 -22.387  1.00  0.00           N  
ATOM    540  H   ASN A 482       5.626  -8.858 -17.396  1.00  0.00           H  
ATOM    541  HA  ASN A 482       5.452 -11.445 -18.731  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       4.128  -9.843 -20.119  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       5.509  -8.752 -20.144  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       5.801  -8.812 -22.349  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       6.346 -10.211 -23.191  1.00  0.00           H  
ATOM    546  N   GLU A 483       7.949 -11.305 -18.912  1.00  0.00           N  
ATOM    547  CA  GLU A 483       9.377 -11.217 -18.808  1.00  0.00           C  
ATOM    548  C   GLU A 483      10.113 -11.883 -19.956  1.00  0.00           C  
ATOM    549  O   GLU A 483       9.968 -13.084 -20.210  1.00  0.00           O  
ATOM    550  CB  GLU A 483       9.875 -11.726 -17.439  1.00  0.00           C  
ATOM    551  CG  GLU A 483       9.410 -13.132 -17.074  1.00  0.00           C  
ATOM    552  CD  GLU A 483       9.920 -13.582 -15.732  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       9.451 -13.050 -14.696  1.00  0.00           O  
ATOM    554  OE2 GLU A 483      10.775 -14.492 -15.681  1.00  0.00           O  
ATOM    555  H   GLU A 483       7.532 -12.169 -19.127  1.00  0.00           H  
ATOM    556  HA  GLU A 483       9.609 -10.164 -18.858  1.00  0.00           H  
ATOM    557  HB2 GLU A 483      10.955 -11.725 -17.442  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       9.532 -11.046 -16.674  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       8.331 -13.143 -17.047  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       9.757 -13.822 -17.828  1.00  0.00           H  
ATOM    561  N   SER A 484      10.865 -11.084 -20.670  1.00  0.00           N  
ATOM    562  CA  SER A 484      11.781 -11.565 -21.672  1.00  0.00           C  
ATOM    563  C   SER A 484      13.098 -11.867 -20.967  1.00  0.00           C  
ATOM    564  O   SER A 484      13.893 -12.715 -21.407  1.00  0.00           O  
ATOM    565  CB  SER A 484      11.973 -10.491 -22.742  1.00  0.00           C  
ATOM    566  OG  SER A 484      10.733 -10.172 -23.355  1.00  0.00           O  
ATOM    567  H   SER A 484      10.800 -10.114 -20.535  1.00  0.00           H  
ATOM    568  HA  SER A 484      11.384 -12.467 -22.113  1.00  0.00           H  
ATOM    569  HB2 SER A 484      12.373  -9.599 -22.283  1.00  0.00           H  
ATOM    570  HB3 SER A 484      12.659 -10.844 -23.497  1.00  0.00           H  
ATOM    571  HG  SER A 484      10.535 -10.905 -23.949  1.00  0.00           H  
ATOM    572  N   ARG A 485      13.298 -11.146 -19.869  1.00  0.00           N  
ATOM    573  CA  ARG A 485      14.403 -11.310 -18.956  1.00  0.00           C  
ATOM    574  C   ARG A 485      14.069 -10.520 -17.693  1.00  0.00           C  
ATOM    575  O   ARG A 485      14.154  -9.296 -17.682  1.00  0.00           O  
ATOM    576  CB  ARG A 485      15.730 -10.808 -19.557  1.00  0.00           C  
ATOM    577  CG  ARG A 485      16.917 -11.022 -18.634  1.00  0.00           C  
ATOM    578  CD  ARG A 485      18.211 -10.469 -19.205  1.00  0.00           C  
ATOM    579  NE  ARG A 485      19.324 -10.704 -18.281  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      20.542 -10.156 -18.357  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      20.840  -9.292 -19.323  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      21.457 -10.482 -17.461  1.00  0.00           N  
ATOM    583  H   ARG A 485      12.650 -10.438 -19.657  1.00  0.00           H  
ATOM    584  HA  ARG A 485      14.479 -12.359 -18.704  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      15.913 -11.334 -20.482  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      15.644  -9.751 -19.766  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      16.719 -10.529 -17.693  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      17.030 -12.082 -18.460  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      18.419 -10.956 -20.146  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      18.105  -9.407 -19.360  1.00  0.00           H  
ATOM    591  HE  ARG A 485      19.124 -11.336 -17.551  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      20.172  -9.021 -20.019  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      21.748  -8.872 -19.401  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      21.247 -11.133 -16.728  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      22.383 -10.102 -17.475  1.00  0.00           H  
ATOM    596  N   GLY A 516      13.649 -11.207 -16.656  1.00  0.00           N  
ATOM    597  CA  GLY A 516      13.241 -10.531 -15.426  1.00  0.00           C  
ATOM    598  C   GLY A 516      14.393 -10.269 -14.478  1.00  0.00           C  
ATOM    599  O   GLY A 516      14.341 -10.642 -13.300  1.00  0.00           O  
ATOM    600  H   GLY A 516      13.612 -12.187 -16.708  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      12.786  -9.586 -15.686  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      12.505 -11.143 -14.929  1.00  0.00           H  
ATOM    603  N   GLY A 517      15.424  -9.630 -14.982  1.00  0.00           N  
ATOM    604  CA  GLY A 517      16.581  -9.342 -14.178  1.00  0.00           C  
ATOM    605  C   GLY A 517      17.678 -10.342 -14.436  1.00  0.00           C  
ATOM    606  O   GLY A 517      17.781 -10.889 -15.543  1.00  0.00           O  
ATOM    607  H   GLY A 517      15.402  -9.355 -15.922  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      16.938  -8.351 -14.415  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      16.309  -9.386 -13.134  1.00  0.00           H  
ATOM    610  N   LEU A 518      18.485 -10.605 -13.439  1.00  0.00           N  
ATOM    611  CA  LEU A 518      19.560 -11.552 -13.582  1.00  0.00           C  
ATOM    612  C   LEU A 518      19.042 -12.971 -13.335  1.00  0.00           C  
ATOM    613  O   LEU A 518      19.175 -13.534 -12.238  1.00  0.00           O  
ATOM    614  CB  LEU A 518      20.729 -11.202 -12.651  1.00  0.00           C  
ATOM    615  CG  LEU A 518      21.987 -12.057 -12.768  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      22.584 -11.955 -14.162  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      22.998 -11.626 -11.734  1.00  0.00           C  
ATOM    618  H   LEU A 518      18.351 -10.147 -12.580  1.00  0.00           H  
ATOM    619  HA  LEU A 518      19.891 -11.487 -14.608  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      21.012 -10.178 -12.843  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      20.373 -11.267 -11.635  1.00  0.00           H  
ATOM    622  HG  LEU A 518      21.735 -13.090 -12.584  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      22.802 -10.920 -14.381  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      21.876 -12.331 -14.885  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      23.496 -12.530 -14.212  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      23.883 -12.234 -11.822  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      22.576 -11.735 -10.746  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      23.258 -10.591 -11.905  1.00  0.00           H  
ATOM    629  N   VAL A 519      18.396 -13.500 -14.334  1.00  0.00           N  
ATOM    630  CA  VAL A 519      17.769 -14.803 -14.286  1.00  0.00           C  
ATOM    631  C   VAL A 519      18.545 -15.773 -15.177  1.00  0.00           C  
ATOM    632  O   VAL A 519      18.985 -15.389 -16.268  1.00  0.00           O  
ATOM    633  CB  VAL A 519      16.286 -14.696 -14.800  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      15.574 -16.038 -14.792  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      15.505 -13.689 -13.975  1.00  0.00           C  
ATOM    636  H   VAL A 519      18.334 -12.984 -15.168  1.00  0.00           H  
ATOM    637  HA  VAL A 519      17.759 -15.154 -13.265  1.00  0.00           H  
ATOM    638  HB  VAL A 519      16.314 -14.339 -15.820  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      16.113 -16.741 -15.408  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      14.570 -15.920 -15.176  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      15.530 -16.412 -13.780  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      15.976 -12.721 -14.054  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      15.492 -14.002 -12.941  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      14.493 -13.627 -14.345  1.00  0.00           H  
ATOM    645  N   PRO A 520      18.759 -17.018 -14.727  1.00  0.00           N  
ATOM    646  CA  PRO A 520      19.407 -18.050 -15.545  1.00  0.00           C  
ATOM    647  C   PRO A 520      18.425 -18.578 -16.613  1.00  0.00           C  
ATOM    648  O   PRO A 520      17.472 -17.882 -16.985  1.00  0.00           O  
ATOM    649  CB  PRO A 520      19.719 -19.143 -14.515  1.00  0.00           C  
ATOM    650  CG  PRO A 520      18.664 -18.992 -13.481  1.00  0.00           C  
ATOM    651  CD  PRO A 520      18.404 -17.522 -13.379  1.00  0.00           C  
ATOM    652  HA  PRO A 520      20.310 -17.691 -16.014  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      19.680 -20.113 -14.986  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      20.701 -18.979 -14.098  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      17.770 -19.514 -13.788  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      19.011 -19.377 -12.533  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      17.363 -17.343 -13.158  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      19.030 -17.076 -12.622  1.00  0.00           H  
ATOM    659  N   ARG A 521      18.654 -19.773 -17.128  1.00  0.00           N  
ATOM    660  CA  ARG A 521      17.707 -20.338 -18.079  1.00  0.00           C  
ATOM    661  C   ARG A 521      16.442 -20.813 -17.398  1.00  0.00           C  
ATOM    662  O   ARG A 521      16.364 -21.938 -16.901  1.00  0.00           O  
ATOM    663  CB  ARG A 521      18.289 -21.429 -18.998  1.00  0.00           C  
ATOM    664  CG  ARG A 521      19.185 -20.919 -20.123  1.00  0.00           C  
ATOM    665  CD  ARG A 521      20.454 -20.272 -19.626  1.00  0.00           C  
ATOM    666  NE  ARG A 521      21.258 -19.736 -20.725  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      22.585 -19.602 -20.703  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      23.287 -19.994 -19.635  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      23.207 -19.076 -21.744  1.00  0.00           N  
ATOM    670  H   ARG A 521      19.456 -20.268 -16.852  1.00  0.00           H  
ATOM    671  HA  ARG A 521      17.407 -19.499 -18.692  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      18.868 -22.110 -18.394  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      17.468 -21.974 -19.438  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      19.455 -21.748 -20.759  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      18.623 -20.199 -20.698  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      20.193 -19.470 -18.951  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      21.033 -21.016 -19.099  1.00  0.00           H  
ATOM    678  HE  ARG A 521      20.742 -19.453 -21.517  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      22.847 -20.393 -18.826  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      24.286 -19.911 -19.598  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      22.703 -18.771 -22.558  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      24.205 -18.965 -21.771  1.00  0.00           H  
ATOM    683  N   GLY A 522      15.498 -19.921 -17.335  1.00  0.00           N  
ATOM    684  CA  GLY A 522      14.207 -20.162 -16.776  1.00  0.00           C  
ATOM    685  C   GLY A 522      13.333 -18.985 -17.093  1.00  0.00           C  
ATOM    686  O   GLY A 522      13.850 -17.963 -17.565  1.00  0.00           O  
ATOM    687  H   GLY A 522      15.667 -19.014 -17.673  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      13.796 -21.065 -17.206  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      14.279 -20.266 -15.704  1.00  0.00           H  
ATOM    690  N   SER A 523      12.051 -19.093 -16.867  1.00  0.00           N  
ATOM    691  CA  SER A 523      11.150 -18.007 -17.157  1.00  0.00           C  
ATOM    692  C   SER A 523       9.876 -18.110 -16.334  1.00  0.00           C  
ATOM    693  O   SER A 523       9.320 -19.207 -16.158  1.00  0.00           O  
ATOM    694  CB  SER A 523      10.835 -17.983 -18.665  1.00  0.00           C  
ATOM    695  OG  SER A 523      10.376 -19.261 -19.121  1.00  0.00           O  
ATOM    696  H   SER A 523      11.677 -19.918 -16.492  1.00  0.00           H  
ATOM    697  HA  SER A 523      11.654 -17.087 -16.903  1.00  0.00           H  
ATOM    698  HB2 SER A 523      10.065 -17.251 -18.858  1.00  0.00           H  
ATOM    699  HB3 SER A 523      11.729 -17.723 -19.210  1.00  0.00           H  
ATOM    700  HG  SER A 523      10.774 -19.917 -18.530  1.00  0.00           H  
ATOM    701  N   GLY A 524       9.432 -16.989 -15.809  1.00  0.00           N  
ATOM    702  CA  GLY A 524       8.198 -16.959 -15.081  1.00  0.00           C  
ATOM    703  C   GLY A 524       7.057 -16.640 -16.003  1.00  0.00           C  
ATOM    704  O   GLY A 524       6.785 -15.470 -16.290  1.00  0.00           O  
ATOM    705  H   GLY A 524       9.946 -16.154 -15.910  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       8.037 -17.924 -14.624  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       8.253 -16.199 -14.316  1.00  0.00           H  
ATOM    708  N   GLY A 525       6.412 -17.666 -16.495  1.00  0.00           N  
ATOM    709  CA  GLY A 525       5.323 -17.488 -17.414  1.00  0.00           C  
ATOM    710  C   GLY A 525       3.993 -17.414 -16.708  1.00  0.00           C  
ATOM    711  O   GLY A 525       3.357 -18.441 -16.447  1.00  0.00           O  
ATOM    712  H   GLY A 525       6.671 -18.574 -16.227  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       5.477 -16.575 -17.970  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       5.306 -18.321 -18.100  1.00  0.00           H  
ATOM    715  N   SER A 526       3.580 -16.226 -16.370  1.00  0.00           N  
ATOM    716  CA  SER A 526       2.321 -16.028 -15.723  1.00  0.00           C  
ATOM    717  C   SER A 526       1.636 -14.804 -16.297  1.00  0.00           C  
ATOM    718  O   SER A 526       1.937 -13.664 -15.918  1.00  0.00           O  
ATOM    719  CB  SER A 526       2.503 -15.898 -14.195  1.00  0.00           C  
ATOM    720  OG  SER A 526       1.264 -15.707 -13.526  1.00  0.00           O  
ATOM    721  H   SER A 526       4.139 -15.441 -16.563  1.00  0.00           H  
ATOM    722  HA  SER A 526       1.708 -16.893 -15.927  1.00  0.00           H  
ATOM    723  HB2 SER A 526       2.964 -16.798 -13.813  1.00  0.00           H  
ATOM    724  HB3 SER A 526       3.147 -15.054 -13.989  1.00  0.00           H  
ATOM    725  HG  SER A 526       0.807 -16.554 -13.451  1.00  0.00           H  
ATOM    726  N   LEU A 527       0.784 -15.023 -17.264  1.00  0.00           N  
ATOM    727  CA  LEU A 527       0.027 -13.956 -17.836  1.00  0.00           C  
ATOM    728  C   LEU A 527      -1.433 -14.309 -17.843  1.00  0.00           C  
ATOM    729  O   LEU A 527      -1.817 -15.423 -18.223  1.00  0.00           O  
ATOM    730  CB  LEU A 527       0.475 -13.564 -19.278  1.00  0.00           C  
ATOM    731  CG  LEU A 527       1.926 -13.071 -19.485  1.00  0.00           C  
ATOM    732  CD1 LEU A 527       2.926 -14.207 -19.419  1.00  0.00           C  
ATOM    733  CD2 LEU A 527       2.061 -12.310 -20.785  1.00  0.00           C  
ATOM    734  H   LEU A 527       0.652 -15.931 -17.618  1.00  0.00           H  
ATOM    735  HA  LEU A 527       0.159 -13.098 -17.193  1.00  0.00           H  
ATOM    736  HB2 LEU A 527       0.336 -14.428 -19.910  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -0.195 -12.792 -19.626  1.00  0.00           H  
ATOM    738  HG  LEU A 527       2.170 -12.395 -18.678  1.00  0.00           H  
ATOM    739 HD11 LEU A 527       3.922 -13.822 -19.580  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       2.684 -14.928 -20.184  1.00  0.00           H  
ATOM    741 HD13 LEU A 527       2.870 -14.679 -18.447  1.00  0.00           H  
ATOM    742 HD21 LEU A 527       1.397 -11.459 -20.779  1.00  0.00           H  
ATOM    743 HD22 LEU A 527       1.804 -12.965 -21.604  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       3.080 -11.973 -20.903  1.00  0.00           H  
ATOM    745  N   PHE A 528      -2.232 -13.396 -17.394  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -3.649 -13.523 -17.443  1.00  0.00           C  
ATOM    747  C   PHE A 528      -4.175 -12.166 -17.807  1.00  0.00           C  
ATOM    748  O   PHE A 528      -3.760 -11.162 -17.222  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -4.219 -13.986 -16.089  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -5.707 -14.274 -16.109  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -6.636 -13.274 -15.849  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -6.170 -15.548 -16.389  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -7.989 -13.540 -15.869  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -7.526 -15.820 -16.410  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -8.435 -14.814 -16.149  1.00  0.00           C  
ATOM    756  H   PHE A 528      -1.875 -12.575 -16.994  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -3.907 -14.229 -18.217  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -3.711 -14.888 -15.781  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -4.038 -13.213 -15.357  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -6.287 -12.276 -15.629  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -5.460 -16.337 -16.592  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -8.700 -12.751 -15.666  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -7.874 -16.819 -16.634  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -9.496 -15.022 -16.166  1.00  0.00           H  
ATOM    765  N   SER A 529      -5.035 -12.112 -18.769  1.00  0.00           N  
ATOM    766  CA  SER A 529      -5.553 -10.864 -19.217  1.00  0.00           C  
ATOM    767  C   SER A 529      -6.631 -10.306 -18.283  1.00  0.00           C  
ATOM    768  O   SER A 529      -7.783 -10.738 -18.317  1.00  0.00           O  
ATOM    769  CB  SER A 529      -6.040 -10.994 -20.658  1.00  0.00           C  
ATOM    770  OG  SER A 529      -6.907 -12.110 -20.798  1.00  0.00           O  
ATOM    771  H   SER A 529      -5.344 -12.933 -19.209  1.00  0.00           H  
ATOM    772  HA  SER A 529      -4.728 -10.169 -19.211  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -6.580 -10.102 -20.938  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -5.194 -11.128 -21.314  1.00  0.00           H  
ATOM    775  HG  SER A 529      -7.445 -12.178 -19.996  1.00  0.00           H  
ATOM    776  N   PHE A 530      -6.222  -9.400 -17.415  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -7.139  -8.698 -16.537  1.00  0.00           C  
ATOM    778  C   PHE A 530      -7.533  -7.377 -17.171  1.00  0.00           C  
ATOM    779  O   PHE A 530      -6.685  -6.507 -17.382  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -6.513  -8.428 -15.156  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -6.276  -9.637 -14.283  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -5.094 -10.354 -14.350  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -7.241 -10.036 -13.371  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -4.880 -11.442 -13.527  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -7.034 -11.127 -12.548  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -5.851 -11.831 -12.626  1.00  0.00           C  
ATOM    787  H   PHE A 530      -5.265  -9.199 -17.366  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -8.019  -9.310 -16.414  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -5.557  -7.953 -15.309  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -7.148  -7.740 -14.616  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -4.328 -10.068 -15.053  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -8.168  -9.486 -13.309  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -3.952 -11.992 -13.587  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -7.796 -11.427 -11.845  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -5.684 -12.682 -11.983  1.00  0.00           H  
ATOM    796  N   LEU A 531      -8.788  -7.248 -17.510  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -9.310  -6.017 -18.074  1.00  0.00           C  
ATOM    798  C   LEU A 531     -10.318  -5.416 -17.111  1.00  0.00           C  
ATOM    799  O   LEU A 531     -10.537  -5.963 -16.021  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -9.965  -6.233 -19.470  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -9.057  -6.675 -20.649  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -7.860  -5.748 -20.822  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -8.627  -8.131 -20.544  1.00  0.00           C  
ATOM    804  H   LEU A 531      -9.407  -7.998 -17.376  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -8.483  -5.329 -18.170  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -10.730  -6.985 -19.354  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -10.453  -5.311 -19.747  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -9.644  -6.560 -21.550  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -8.208  -4.743 -21.008  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -7.266  -6.082 -21.659  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -7.257  -5.760 -19.926  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -9.503  -8.763 -20.548  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -8.080  -8.282 -19.625  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -8.001  -8.380 -21.388  1.00  0.00           H  
ATOM    815  N   GLY A 532     -10.912  -4.301 -17.486  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -11.894  -3.669 -16.645  1.00  0.00           C  
ATOM    817  C   GLY A 532     -12.187  -2.272 -17.094  1.00  0.00           C  
ATOM    818  O   GLY A 532     -11.910  -1.915 -18.244  1.00  0.00           O  
ATOM    819  H   GLY A 532     -10.689  -3.883 -18.346  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -12.806  -4.245 -16.659  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -11.525  -3.628 -15.633  1.00  0.00           H  
ATOM    822  N   LYS A 533     -12.719  -1.464 -16.203  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -13.071  -0.109 -16.549  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.337   0.891 -15.652  1.00  0.00           C  
ATOM    825  O   LYS A 533     -11.693   1.809 -16.151  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -14.628   0.073 -16.482  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -15.203   1.400 -17.048  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -14.867   2.634 -16.208  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -15.348   3.926 -16.866  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -16.815   3.963 -17.065  1.00  0.00           N  
ATOM    831  H   LYS A 533     -12.888  -1.787 -15.292  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -12.752   0.057 -17.566  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -15.094  -0.738 -17.023  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -14.917  -0.004 -15.446  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -14.808   1.550 -18.041  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -16.276   1.297 -17.117  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -15.348   2.536 -15.245  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -13.797   2.680 -16.070  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -15.069   4.757 -16.235  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -14.857   4.027 -17.822  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -17.321   3.887 -16.160  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -17.129   3.184 -17.682  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -17.095   4.853 -17.525  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.404   0.700 -14.347  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -11.865   1.699 -13.421  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.095   1.060 -12.269  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.847  -0.165 -12.258  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -13.030   2.502 -12.830  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.003   1.642 -12.028  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -15.107   2.460 -11.409  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -16.038   1.583 -10.589  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.139   2.359  -9.995  1.00  0.00           N  
ATOM    853  H   LYS A 534     -12.797  -0.113 -13.965  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -11.230   2.383 -13.962  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -12.633   3.266 -12.179  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -13.577   2.974 -13.633  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -14.443   0.911 -12.690  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.453   1.137 -11.247  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -14.668   3.207 -10.767  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -15.675   2.941 -12.192  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -16.457   0.818 -11.225  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -15.470   1.116  -9.797  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.795   1.728  -9.490  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -17.672   2.849 -10.740  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -16.779   3.068  -9.326  1.00  0.00           H  
ATOM    866  N   CYS A 535     -10.717   1.906 -11.314  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.092   1.489 -10.088  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.206   1.208  -9.094  1.00  0.00           C  
ATOM    869  O   CYS A 535     -11.958   2.121  -8.731  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.251   2.631  -9.524  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -8.092   3.373 -10.682  1.00  0.00           S  
ATOM    872  H   CYS A 535     -10.865   2.870 -11.432  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.476   0.619 -10.250  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -9.918   3.405  -9.179  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.688   2.262  -8.680  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -7.701   2.413 -11.520  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.336  -0.008  -8.670  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.388  -0.345  -7.750  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.875  -0.212  -6.335  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.795  -0.727  -6.001  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.908  -1.785  -7.964  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -14.101  -2.086  -7.058  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -13.251  -2.041  -9.424  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.700  -0.699  -8.964  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -13.200   0.350  -7.905  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -12.103  -2.436  -7.675  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -14.903  -1.400  -7.283  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -13.807  -1.969  -6.026  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -14.433  -3.100  -7.225  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -12.369  -1.904 -10.031  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -14.016  -1.347  -9.740  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -13.615  -3.052  -9.537  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.620   0.476  -5.522  1.00  0.00           N  
ATOM    894  CA  THR A 537     -12.274   0.647  -4.142  1.00  0.00           C  
ATOM    895  C   THR A 537     -12.463  -0.664  -3.431  1.00  0.00           C  
ATOM    896  O   THR A 537     -13.586  -1.192  -3.362  1.00  0.00           O  
ATOM    897  CB  THR A 537     -13.131   1.751  -3.480  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -14.539   1.478  -3.655  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.799   3.102  -4.072  1.00  0.00           C  
ATOM    900  H   THR A 537     -13.439   0.866  -5.892  1.00  0.00           H  
ATOM    901  HA  THR A 537     -11.232   0.927  -4.083  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.903   1.764  -2.425  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -14.647   0.526  -3.764  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -13.399   3.860  -3.592  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -12.988   3.093  -5.134  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.752   3.299  -3.892  1.00  0.00           H  
ATOM    907  N   MET A 538     -11.394  -1.209  -2.928  1.00  0.00           N  
ATOM    908  CA  MET A 538     -11.462  -2.493  -2.307  1.00  0.00           C  
ATOM    909  C   MET A 538     -11.348  -2.379  -0.789  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.753  -3.284  -0.058  1.00  0.00           O  
ATOM    911  CB  MET A 538     -10.426  -3.435  -2.939  1.00  0.00           C  
ATOM    912  CG  MET A 538     -10.518  -4.881  -2.491  1.00  0.00           C  
ATOM    913  SD  MET A 538      -9.484  -5.990  -3.487  1.00  0.00           S  
ATOM    914  CE  MET A 538      -7.874  -5.278  -3.217  1.00  0.00           C  
ATOM    915  H   MET A 538     -10.525  -0.752  -2.990  1.00  0.00           H  
ATOM    916  HA  MET A 538     -12.446  -2.882  -2.520  1.00  0.00           H  
ATOM    917  HB2 MET A 538     -10.545  -3.403  -4.011  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -9.443  -3.060  -2.694  1.00  0.00           H  
ATOM    919  HG2 MET A 538     -10.208  -4.947  -1.459  1.00  0.00           H  
ATOM    920  HG3 MET A 538     -11.546  -5.205  -2.572  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -7.121  -5.861  -3.725  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -7.674  -5.261  -2.156  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.873  -4.266  -3.594  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.824  -1.259  -0.318  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.692  -1.002   1.116  1.00  0.00           C  
ATOM    926  C   SER A 539     -10.333   0.475   1.331  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.704   1.085   0.457  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.590  -1.918   1.710  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.461  -1.763   3.108  1.00  0.00           O  
ATOM    930  H   SER A 539     -10.510  -0.569  -0.942  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.636  -1.218   1.592  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -9.836  -2.950   1.503  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.646  -1.684   1.243  1.00  0.00           H  
ATOM    934  HG  SER A 539     -10.335  -1.744   3.514  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.749   1.054   2.454  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.391   2.424   2.784  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.170   2.577   4.294  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.825   1.899   5.108  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.420   3.445   2.239  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.734   3.191   2.711  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.302   0.563   3.102  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.436   2.604   2.312  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.135   4.437   2.554  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.420   3.404   1.159  1.00  0.00           H  
ATOM    945  HG  SER A 540     -13.037   2.411   2.227  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.251   3.441   4.658  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.867   3.649   6.039  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.441   5.095   6.219  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.790   5.653   5.344  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.692   2.736   6.353  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.799   3.989   3.976  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.680   3.402   6.709  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.002   1.703   6.286  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.320   2.952   7.342  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -6.901   2.916   5.641  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.820   5.706   7.318  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.403   7.073   7.609  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.006   7.029   8.202  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.793   6.423   9.260  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.383   7.782   8.591  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.914   9.198   8.912  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.782   7.820   7.998  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.384   5.233   7.968  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.371   7.611   6.675  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.417   7.223   9.513  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.606   9.659   9.603  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -8.871   9.777   8.002  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.931   9.157   9.358  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.117   6.812   7.809  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.772   8.378   7.074  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.451   8.295   8.698  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.065   7.667   7.534  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.670   7.591   7.913  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.002   8.954   7.851  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.583   9.951   7.417  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.865   6.633   6.963  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.402   5.217   6.994  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.854   7.163   5.532  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.310   8.240   6.775  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.603   7.192   8.913  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.844   6.602   7.313  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.821   4.593   6.331  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.432   5.218   6.668  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.341   4.830   8.001  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.386   8.137   5.508  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.869   7.241   5.170  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.300   6.483   4.902  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.796   8.975   8.281  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.947  10.112   8.182  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.688   9.615   7.485  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.185   8.542   7.827  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.671  10.614   9.591  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -0.767  11.811   9.714  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -0.558  12.182  11.170  1.00  0.00           C  
ATOM    995  OE1 GLN A 544       0.352  11.716  11.814  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -1.416  12.981  11.699  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.435   8.166   8.709  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.434  10.871   7.590  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -2.618  10.877  10.038  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -1.252   9.799  10.147  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544       0.189  11.578   9.269  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -1.213  12.653   9.204  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -2.157  13.299  11.147  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -1.295  13.241  12.636  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.196  10.352   6.521  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.901   9.872   5.706  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.199  10.556   6.059  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.309  11.792   6.014  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.543  10.029   4.194  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.528   9.480   3.106  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.828  10.278   3.002  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.822   8.003   3.329  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.547  11.252   6.332  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.010   8.817   5.912  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.404   9.535   4.041  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.393  11.083   4.009  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.037   9.575   2.152  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.456   9.844   2.239  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.344  10.255   3.949  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.601  11.301   2.740  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.286   7.867   4.295  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.490   7.652   2.557  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.900   7.441   3.287  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.170   9.755   6.384  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.498  10.217   6.688  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.483   9.739   5.648  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.379   8.623   5.137  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.987   9.750   8.065  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.473  10.504   9.267  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       5.072  11.695   9.639  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.440  10.026  10.047  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       4.663  12.394  10.743  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.024  10.722  11.170  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       3.646  11.913  11.508  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       3.247  12.618  12.630  1.00  0.00           O  
ATOM   1036  H   TYR A 546       2.988   8.786   6.388  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.473  11.296   6.678  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.698   8.718   8.201  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       6.065   9.800   8.076  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.878  12.084   9.035  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.959   9.098   9.773  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       5.150  13.322  11.004  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       2.217  10.340  11.776  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       3.246  13.555  12.403  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.410  10.590   5.334  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.505  10.276   4.469  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.767  10.439   5.283  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.815  11.287   6.186  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.522  11.202   3.270  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.381  11.502   5.705  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.409   9.251   4.142  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.375  10.972   2.647  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.589  12.224   3.613  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.612  11.068   2.704  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.750   9.643   5.015  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.955   9.686   5.792  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.951  10.699   5.291  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.452  10.604   4.168  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.599   8.319   5.867  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.665   8.994   4.282  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.674   9.957   6.799  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.420   8.355   6.569  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.967   8.039   4.892  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.871   7.599   6.209  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.223  11.668   6.124  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.288  12.607   5.901  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.569  11.831   6.059  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.659  10.987   6.968  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.218  13.755   6.913  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.396  14.706   6.826  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      14.371  15.628   5.988  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      15.361  14.545   7.602  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.695  11.727   6.951  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.214  12.984   4.892  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.310  14.313   6.745  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.186  13.321   7.898  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.557  12.183   5.247  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.772  11.395   4.968  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.855  10.031   5.647  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.375   9.037   5.087  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.074  12.188   5.130  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.289  11.463   4.563  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.583  12.209   4.825  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      21.708  11.553   4.146  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      22.885  11.247   4.696  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      23.131  11.526   5.970  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      23.823  10.668   3.961  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.467  13.044   4.786  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.690  11.120   3.936  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      17.978  13.144   4.639  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.244  12.346   6.185  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.357  10.488   5.022  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.158  11.345   3.498  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.491  13.222   4.460  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      20.774  12.219   5.887  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      21.540  11.353   3.197  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.465  11.972   6.573  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      24.013  11.288   6.384  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      23.694  10.443   2.992  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      24.709  10.418   4.361  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.444   9.967   6.807  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.614   8.693   7.452  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.840   8.558   8.747  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.640   7.442   9.222  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      19.105   8.367   7.675  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.826   9.311   8.632  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.482  10.492   8.763  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.833   8.803   9.295  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.765  10.776   7.259  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.229   7.953   6.766  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.189   7.372   8.082  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      19.613   8.394   6.721  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.056   7.859   9.138  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.331   9.375   9.918  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.381   9.668   9.327  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.837   9.568  10.718  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.760  10.598  11.137  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.695  10.959  12.316  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.991   9.617  11.742  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.122   8.209  11.692  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.402  10.495   8.784  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.402   8.584  10.806  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      17.581  10.501  11.553  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      16.576   9.679  12.738  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      17.599   7.420  10.756  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.900  11.028  10.243  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.755  11.872  10.659  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.531  11.582   9.830  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.633  11.347   8.655  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.052  13.399  10.641  1.00  0.00           C  
ATOM   1131  CG  MET A 553      13.983  13.902  11.731  1.00  0.00           C  
ATOM   1132  SD  MET A 553      14.236  15.690  11.651  1.00  0.00           S  
ATOM   1133  CE  MET A 553      15.328  15.932  13.058  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.996  10.795   9.292  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.523  11.576  11.672  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.523  13.653   9.707  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.119  13.936  10.724  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      13.554  13.659  12.692  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      14.939  13.409  11.626  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      14.828  15.614  13.960  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      15.585  16.978  13.142  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      16.227  15.353  12.922  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.383  11.547  10.453  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.149  11.407   9.711  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.558  12.771   9.441  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.458  13.604  10.346  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.109  10.534  10.428  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.407   9.070  10.480  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.679   8.332  11.583  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.446   8.164   9.367  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.870   7.019  11.233  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.739   6.889   9.872  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.258   8.313   7.992  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.848   5.762   9.042  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.368   7.207   7.180  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.659   5.950   7.707  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.351  11.623  11.429  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.398  10.955   8.763  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.007  10.875  11.446  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.159  10.660   9.930  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.725   8.728  12.587  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.071   6.309  11.888  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.033   9.275   7.557  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       9.071   4.762   9.391  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.227   7.312   6.115  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.734   5.111   7.032  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.183  13.002   8.221  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.584  14.238   7.831  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.253  13.928   7.175  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.195  13.180   6.195  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.505  14.994   6.862  1.00  0.00           C  
ATOM   1172  OG  SER A 555       7.973  16.270   6.522  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.305  12.315   7.523  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.430  14.830   8.719  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.470  15.135   7.326  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.623  14.413   5.959  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.353  16.887   7.160  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.192  14.455   7.719  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.897  14.192   7.173  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.604  15.076   5.979  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.764  16.304   6.032  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.774  14.147   8.266  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       2.633  15.372   9.181  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       2.028  16.565   8.477  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       1.963  17.777   9.383  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556       3.319  18.253   9.785  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.295  15.054   8.489  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.991  13.204   6.750  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       1.826  14.010   7.769  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       2.951  13.280   8.886  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.996  15.112  10.012  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       3.613  15.635   9.554  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       2.627  16.802   7.611  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.028  16.301   8.163  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       1.440  18.556   8.849  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       1.395  17.500  10.259  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556       3.277  19.095  10.391  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       3.869  18.512   8.939  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556       3.872  17.541  10.303  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.252  14.455   4.888  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.942  15.192   3.684  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.479  15.467   3.599  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.062  16.496   3.079  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.402  14.463   2.411  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.906  14.311   2.254  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.242  13.672   0.911  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       6.745  13.580   0.693  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.083  12.999  -0.625  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.199  13.475   4.907  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.463  16.134   3.746  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       2.970  13.475   2.410  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.023  15.001   1.554  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.365  15.287   2.304  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.288  13.686   3.049  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       4.823  12.678   0.874  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       4.811  14.272   0.124  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.166  14.572   0.759  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.171  12.963   1.471  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.715  12.032  -0.715  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.111  12.952  -0.761  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.706  13.559  -1.418  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.693  14.561   4.124  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.727  14.696   4.030  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.405  13.887   5.108  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.848  12.900   5.609  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.185  14.218   2.635  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.960  14.334   2.306  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.064  13.782   4.596  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.987  15.737   4.129  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.681  14.814   1.889  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.889  13.186   2.513  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.427  15.462   2.827  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.565  14.314   5.484  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.387  13.588   6.376  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.728  13.395   5.693  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.198  14.298   4.985  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.531  14.354   7.694  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.922  15.704   7.463  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.914  15.161   5.134  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.893  12.646   6.557  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.293  13.878   8.295  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.591  14.347   8.225  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -3.140  16.142   7.094  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.344  12.264   5.867  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.576  12.072   5.195  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.085  10.683   5.278  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.072  10.064   6.332  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -4.991  11.544   6.439  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.304  12.746   5.604  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.433  12.328   4.155  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.539  10.206   4.184  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.071   8.900   4.076  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.430   8.186   2.894  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.110   8.801   1.879  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.639   8.930   4.040  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.152   9.901   3.003  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.243   7.540   3.835  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.496  10.740   3.356  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.753   8.368   4.961  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.962   9.303   5.000  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -11.232   9.876   2.976  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.755   9.626   2.038  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561      -9.818  10.897   3.250  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -11.321   7.613   3.809  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561      -9.943   6.894   4.648  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561      -9.887   7.130   2.902  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.195   6.932   3.056  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.534   6.131   2.074  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.452   5.134   1.493  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.399   4.690   2.154  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.427   5.392   2.703  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.482   6.491   3.889  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.115   6.761   1.306  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.954   4.825   1.916  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.875   4.730   3.429  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.734   6.081   3.158  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.203   4.776   0.272  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.971   3.726  -0.328  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -7.091   2.791  -1.104  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -6.228   3.219  -1.886  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -9.118   4.247  -1.198  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.180   2.953  -1.866  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.464   5.232  -0.210  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.394   3.160   0.489  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.760   4.850  -0.578  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.733   4.823  -2.025  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -10.091   1.969  -0.979  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.288   1.527  -0.867  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.602   0.509  -1.574  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.511   0.164  -2.734  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.637  -0.351  -2.535  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.387  -0.719  -0.647  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.377  -1.812  -1.094  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.745  -2.462  -2.419  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.973  -1.247  -1.145  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.950   1.270  -0.188  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.655   0.890  -1.926  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -6.065  -0.355   0.318  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.350  -1.192  -0.516  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -5.385  -2.596  -0.352  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -5.006  -3.206  -2.674  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.782  -1.711  -3.193  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -6.711  -2.934  -2.329  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -3.289  -2.025  -1.453  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -3.693  -0.888  -0.166  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.933  -0.433  -1.853  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -7.077   0.470  -3.912  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.854   0.246  -5.060  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -7.300  -0.888  -5.880  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -6.082  -1.096  -5.963  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -8.014   1.519  -5.933  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.788   2.601  -5.204  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -6.675   2.056  -6.390  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -6.186   0.853  -4.063  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.837  -0.042  -4.717  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -8.558   1.196  -6.802  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -8.862   3.477  -5.829  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.271   2.854  -4.291  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.779   2.240  -4.972  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -6.047   2.263  -5.535  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -6.820   2.951  -6.977  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -6.224   1.294  -7.004  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -8.174  -1.634  -6.445  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -7.803  -2.692  -7.308  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -8.160  -2.201  -8.677  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -9.334  -1.945  -8.967  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -8.584  -3.988  -6.939  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -8.140  -5.288  -7.658  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -8.373  -5.256  -9.161  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -7.912  -6.529  -9.834  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -8.115  -6.471 -11.296  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -9.130  -1.456  -6.292  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -6.737  -2.857  -7.235  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -8.479  -4.153  -5.877  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -9.629  -3.822  -7.153  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.084  -5.434  -7.487  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -8.683  -6.118  -7.232  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -9.428  -5.127  -9.349  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -7.831  -4.420  -9.578  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -6.860  -6.654  -9.625  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -8.462  -7.366  -9.427  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -9.122  -6.286 -11.499  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -7.872  -7.368 -11.761  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -7.559  -5.702 -11.718  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -7.176  -2.026  -9.500  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.413  -1.480 -10.797  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.534  -2.603 -11.785  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.602  -3.411 -11.964  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.312  -0.517 -11.192  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.631   0.220 -12.467  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.581  -0.375 -13.525  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -6.905   1.421 -12.411  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -6.263  -2.295  -9.260  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.354  -0.954 -10.766  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.175   0.206 -10.401  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.396  -1.072 -11.330  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.676  -2.694 -12.389  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.953  -3.767 -13.308  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -8.162  -3.695 -14.636  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.515  -4.673 -14.992  1.00  0.00           O  
ATOM   1361  CB  ASN A 568     -10.463  -3.956 -13.510  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -11.146  -4.448 -12.253  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -10.553  -5.175 -11.463  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -12.375  -4.053 -12.043  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -9.353  -2.004 -12.213  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -8.583  -4.649 -12.807  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.916  -3.015 -13.784  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.618  -4.688 -14.287  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -12.820  -3.461 -12.687  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -12.815  -4.375 -11.226  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -8.156  -2.543 -15.376  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.378  -2.423 -16.629  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.849  -2.467 -16.411  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.098  -2.921 -17.287  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.785  -1.048 -17.190  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -9.032  -0.684 -16.463  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.922  -1.310 -15.108  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -7.654  -3.194 -17.330  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.996  -0.336 -17.001  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.956  -1.126 -18.254  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -9.113   0.389 -16.374  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.890  -1.078 -16.987  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.388  -0.659 -14.431  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.901  -1.543 -14.718  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.394  -2.005 -15.251  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.971  -1.961 -14.946  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.461  -3.351 -14.542  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.240  -3.564 -14.416  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.707  -0.935 -13.830  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.258  -0.635 -13.558  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -2.051   0.433 -12.494  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -1.068   1.156 -12.524  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -2.965   0.541 -11.565  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -6.020  -1.642 -14.579  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.452  -1.648 -15.839  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.211  -0.007 -14.047  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -4.119  -1.350 -12.920  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.789  -1.548 -13.225  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.794  -0.307 -14.476  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -3.734  -0.064 -11.592  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -2.843   1.228 -10.878  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.404  -4.301 -14.318  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -4.056  -5.710 -14.040  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.259  -5.839 -12.709  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.577  -6.839 -12.450  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.262  -6.239 -15.271  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.714  -7.647 -15.202  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -1.991  -7.978 -16.479  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -1.287  -9.248 -16.415  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -0.481  -9.708 -17.369  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -0.399  -9.078 -18.537  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571       0.222 -10.813 -17.159  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.347  -4.035 -14.356  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.974  -6.269 -13.949  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -3.917  -6.202 -16.128  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -2.443  -5.559 -15.447  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -2.029  -7.714 -14.371  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.529  -8.338 -15.062  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -2.716  -8.031 -17.278  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -1.281  -7.190 -16.684  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -1.405  -9.751 -15.578  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -0.939  -8.250 -18.721  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571       0.197  -9.359 -19.295  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571       0.146 -11.301 -16.281  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571       0.864 -11.187 -17.829  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.413  -4.862 -11.846  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.651  -4.825 -10.628  1.00  0.00           C  
ATOM   1428  C   SER A 572      -3.400  -4.075  -9.515  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.582  -3.719  -9.667  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.272  -4.206 -10.931  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.421  -2.989 -11.617  1.00  0.00           O  
ATOM   1432  H   SER A 572      -4.070  -4.148 -11.998  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -2.498  -5.845 -10.308  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.696  -4.025 -10.036  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.723  -4.880 -11.571  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -1.654  -3.215 -12.525  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.723  -3.853  -8.419  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -3.294  -3.197  -7.269  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.636  -1.852  -7.146  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -1.476  -1.696  -7.543  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -3.047  -4.018  -5.996  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -3.544  -5.447  -6.076  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -4.896  -5.744  -5.973  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -2.653  -6.498  -6.253  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -5.346  -7.050  -6.048  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -3.093  -7.802  -6.327  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -4.438  -8.073  -6.227  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -4.877  -9.372  -6.297  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.775  -4.088  -8.387  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -4.356  -3.077  -7.427  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.985  -4.048  -5.799  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -3.542  -3.536  -5.165  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -5.599  -4.936  -5.836  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -1.597  -6.283  -6.331  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -6.401  -7.264  -5.967  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -2.384  -8.606  -6.465  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -5.548  -9.446  -6.990  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -3.331  -0.894  -6.616  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.799   0.426  -6.567  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -3.151   1.070  -5.225  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.214   0.790  -4.655  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.402   1.212  -7.731  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.690   2.464  -8.063  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -1.567   2.428  -8.859  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.142   3.674  -7.603  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -0.906   3.576  -9.185  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -2.485   4.830  -7.923  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.361   4.785  -8.719  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -4.227  -1.042  -6.234  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.727   0.387  -6.692  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.472   0.599  -8.616  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -4.406   1.483  -7.445  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -1.208   1.477  -9.225  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -4.024   3.703  -6.982  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -0.030   3.521  -9.811  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -2.860   5.770  -7.546  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -0.838   5.694  -8.976  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.277   1.907  -4.718  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.505   2.553  -3.446  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.526   4.074  -3.605  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.682   4.658  -4.306  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.445   2.105  -2.431  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.515   2.712  -1.029  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -2.833   2.390  -0.347  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.349   2.236  -0.184  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.444   2.122  -5.194  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.476   2.235  -3.097  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.524   1.034  -2.326  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.475   2.331  -2.847  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.444   3.782  -1.126  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.647   2.810  -0.918  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -2.820   2.829   0.641  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -2.951   1.320  -0.264  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.386   1.162  -0.094  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.411   2.678   0.799  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.578   2.533  -0.653  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.511   4.700  -2.974  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.718   6.139  -3.027  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.021   6.688  -1.658  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.740   6.063  -0.860  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.893   6.463  -3.947  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.647   6.165  -5.401  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -5.905   6.364  -6.206  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -5.668   6.233  -7.645  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -6.604   5.952  -8.550  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.871   5.796  -8.175  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -6.274   5.857  -9.832  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.141   4.176  -2.432  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.845   6.659  -3.401  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.747   5.884  -3.628  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.127   7.513  -3.846  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.880   6.831  -5.769  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.319   5.142  -5.499  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.610   5.604  -5.904  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.321   7.334  -5.990  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -4.738   6.377  -7.943  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -8.158   5.884  -7.217  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -8.604   5.590  -8.832  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -5.328   5.997 -10.141  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -6.941   5.632 -10.547  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.489   7.842  -1.402  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.711   8.571  -0.176  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.274   9.926  -0.587  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.707  10.620  -1.458  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.384   8.788   0.599  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.692   7.479   1.011  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.554   9.699   1.807  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.430   6.652   1.997  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -2.920   8.262  -2.086  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.427   8.040   0.436  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.781   9.269  -0.144  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.549   6.868   0.131  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.722   7.715   1.424  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.580   9.775   2.267  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.255   9.256   2.500  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -2.898  10.679   1.511  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.383   6.369   1.579  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.576   7.240   2.890  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.839   5.777   2.226  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.371  10.287  -0.020  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.046  11.497  -0.369  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.472  12.244   0.863  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -6.975  11.661   1.822  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.205  11.220  -1.380  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -7.966   9.964  -1.076  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.440   8.739  -1.461  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.152   9.985  -0.384  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.071   7.580  -1.165  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.791   8.798  -0.074  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.242   7.601  -0.465  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.787   9.737   0.684  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.309  12.111  -0.866  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -7.904  12.043  -1.355  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -6.803  11.133  -2.378  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.514   8.713  -2.015  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.575  10.930  -0.078  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.640   6.639  -1.475  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.725   8.807   0.469  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.703   6.658  -0.215  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.240  13.526   0.833  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.491  14.395   1.962  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.972  14.420   2.267  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.793  14.457   1.353  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.014  15.797   1.624  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.982  16.703   2.819  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -7.030  17.232   3.202  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.893  16.916   3.382  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -5.865  13.915   0.021  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.941  14.035   2.818  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.032  15.755   1.175  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.699  16.212   0.900  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.309  14.407   3.530  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.701  14.339   3.951  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.419  15.697   3.752  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.638  15.752   3.575  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.815  13.847   5.438  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.274  13.681   5.885  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -9.059  14.757   6.393  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -12.034  12.615   5.119  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.592  14.454   4.199  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.182  13.614   3.312  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.333  12.881   5.477  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -11.295  13.416   6.931  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.790  14.621   5.749  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -9.457  15.758   6.318  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -8.011  14.772   6.133  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -9.174  14.399   7.406  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.062  12.871   4.071  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -13.041  12.543   5.501  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.533  11.665   5.243  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -9.658  16.774   3.753  1.00  0.00           N  
ATOM   1592  CA  LYS A 581     -10.187  18.073   3.597  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -10.252  18.425   2.122  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -11.282  18.879   1.628  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -9.277  19.032   4.288  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -8.986  18.798   5.786  1.00  0.00           C  
ATOM   1597  CD  LYS A 581     -10.151  19.092   6.751  1.00  0.00           C  
ATOM   1598  CE  LYS A 581     -11.295  18.089   6.691  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581     -12.307  18.367   7.726  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.679  16.777   3.846  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -11.165  18.159   4.024  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.361  18.927   3.741  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -9.661  20.019   4.129  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -8.711  17.764   5.915  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -8.140  19.409   6.057  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -9.764  19.107   7.758  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581     -10.529  20.076   6.518  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581     -11.797  18.154   5.741  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581     -10.915  17.091   6.844  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581     -11.884  18.291   8.676  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -13.098  17.699   7.657  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581     -12.683  19.332   7.619  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -9.155  18.188   1.413  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -9.091  18.526  -0.012  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.807  17.485  -0.856  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.700  17.812  -1.632  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -7.632  18.665  -0.527  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -6.844  19.821   0.068  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -6.984  20.958  -0.414  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -6.047  19.606   0.995  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.386  17.789   1.884  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -9.593  19.474  -0.144  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -7.091  17.757  -0.313  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -7.667  18.791  -1.600  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.419  16.227  -0.694  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.985  15.145  -1.502  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.456  15.169  -2.926  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.941  14.450  -3.798  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.776  16.007   0.013  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.727  14.200  -1.045  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.059  15.244  -1.522  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.429  15.969  -3.133  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.836  16.200  -4.451  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.077  14.980  -4.984  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -6.892  14.857  -6.194  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.889  17.415  -4.378  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.769  17.259  -3.342  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.873  18.495  -3.235  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -4.122  18.776  -4.525  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -3.231  19.940  -4.401  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.070  16.446  -2.356  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.632  16.444  -5.137  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.441  17.555  -5.350  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.463  18.294  -4.128  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -6.213  17.073  -2.375  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.167  16.408  -3.625  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -5.487  19.352  -3.001  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -4.164  18.338  -2.437  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -3.518  17.914  -4.763  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -4.828  18.952  -5.322  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -2.515  19.791  -3.662  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -3.757  20.803  -4.151  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -2.733  20.102  -5.298  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.678  14.076  -4.068  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.816  12.917  -4.369  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.466  13.451  -4.817  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.316  13.958  -5.929  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.460  11.969  -5.427  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.786  10.580  -5.718  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -6.612   9.813  -6.714  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -4.354  10.688  -6.243  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.998  14.205  -3.156  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.657  12.392  -3.438  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.475  11.777  -5.110  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.506  12.531  -6.347  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -5.782  10.009  -4.801  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -6.077   8.924  -7.008  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -6.765  10.429  -7.587  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -7.568   9.565  -6.279  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -4.348  11.236  -7.173  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -3.956   9.699  -6.407  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -3.747  11.203  -5.514  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.503  13.349  -3.958  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.222  13.930  -4.225  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.087  12.948  -4.047  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.074  13.305  -4.213  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.995  15.252  -3.395  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.157  15.249  -1.823  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -3.581  14.946  -1.370  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -1.173  14.317  -1.138  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.638  12.861  -3.119  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.239  14.207  -5.268  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -0.985  15.579  -3.593  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.663  16.001  -3.796  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -1.950  16.255  -1.490  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -4.252  15.699  -1.755  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -3.618  14.950  -0.291  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -3.881  13.975  -1.733  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -1.327  14.366  -0.071  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -0.160  14.605  -1.377  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -1.359  13.310  -1.478  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.398  11.713  -3.752  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.376  10.770  -3.473  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.799   9.448  -4.048  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -1.905   8.956  -3.753  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.263  10.693  -1.957  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.863   9.903  -1.382  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.997  10.409  -0.841  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.956   8.488  -1.249  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.788   9.405  -0.375  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.173   8.214  -0.611  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.130   7.425  -1.604  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.578   6.932  -0.316  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.532   6.156  -1.307  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.744   5.923  -0.668  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.313  11.354  -3.722  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.568  11.099  -3.881  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.150  11.698  -1.579  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.194  10.292  -1.591  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.219  11.462  -0.792  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.661   9.535   0.060  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.815   7.590  -2.099  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.514   6.724   0.181  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.096   5.318  -1.570  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       2.010   4.908  -0.445  1.00  0.00           H  
ATOM   1716  N   GLU A 588       0.040   8.885  -4.870  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.230   7.620  -5.480  1.00  0.00           C  
ATOM   1718  C   GLU A 588       1.067   6.868  -5.741  1.00  0.00           C  
ATOM   1719  O   GLU A 588       2.132   7.497  -5.951  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.024   7.785  -6.802  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.314   8.550  -7.940  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -0.101  10.028  -7.677  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588       0.952  10.401  -7.112  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -0.974  10.841  -8.064  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.880   9.329  -5.114  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -0.831   7.044  -4.791  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.233   6.794  -7.172  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -1.958   8.279  -6.585  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588       0.654   8.100  -8.099  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -0.898   8.433  -8.842  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.995   5.550  -5.690  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       2.113   4.687  -6.023  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.638   3.301  -6.444  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.572   2.838  -6.008  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       3.262   4.681  -4.950  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       2.924   4.237  -3.513  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       2.624   2.757  -3.366  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       1.499   2.333  -3.453  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       3.648   1.970  -3.142  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.159   5.110  -5.409  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.498   5.122  -6.935  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       4.040   4.020  -5.299  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       3.674   5.679  -4.907  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       3.763   4.467  -2.874  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       2.067   4.801  -3.178  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.547   2.356  -3.083  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       3.455   1.016  -3.057  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.359   2.698  -7.358  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       2.033   1.376  -7.841  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.531   0.349  -6.825  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.697   0.397  -6.408  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.699   1.142  -9.208  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.272  -0.133  -9.928  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.957  -0.293 -11.270  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       2.895   0.659 -12.098  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       3.525  -1.375 -11.542  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.149   3.150  -7.720  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.960   1.298  -7.944  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.466   1.979  -9.848  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.769   1.108  -9.061  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.508  -0.989  -9.315  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.205  -0.095 -10.091  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.657  -0.544  -6.410  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.024  -1.565  -5.453  1.00  0.00           C  
ATOM   1765  C   LEU A 591       2.876  -2.626  -6.102  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.632  -3.023  -7.240  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       0.792  -2.149  -4.761  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.049  -1.176  -3.836  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591      -1.222  -1.793  -3.308  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.943  -0.768  -2.671  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.747  -0.531  -6.767  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.639  -1.078  -4.712  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.108  -2.488  -5.526  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.104  -3.000  -4.176  1.00  0.00           H  
ATOM   1775  HG  LEU A 591      -0.211  -0.282  -4.383  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591      -1.697  -1.069  -2.659  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.996  -2.687  -2.748  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -1.884  -2.024  -4.131  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       1.248  -1.647  -2.122  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       0.399  -0.106  -2.013  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       1.816  -0.254  -3.043  1.00  0.00           H  
ATOM   1782  N   TYR A 592       3.871  -3.071  -5.380  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       4.846  -3.980  -5.907  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.382  -5.421  -5.822  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.473  -5.747  -5.064  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.167  -3.802  -5.176  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.691  -2.386  -5.217  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.031  -1.786  -6.421  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.870  -1.654  -4.047  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.538  -0.503  -6.459  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       7.370  -0.367  -4.081  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.704   0.201  -5.291  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       8.229   1.467  -5.327  1.00  0.00           O  
ATOM   1794  H   TYR A 592       3.944  -2.786  -4.450  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.004  -3.723  -6.943  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.037  -4.081  -4.140  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.910  -4.446  -5.624  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       6.900  -2.338  -7.340  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.613  -2.100  -3.099  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       7.797  -0.055  -7.407  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       7.501   0.185  -3.162  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       7.797   2.042  -5.982  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.029  -6.270  -6.603  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.691  -7.690  -6.671  1.00  0.00           C  
ATOM   1805  C   ASN A 593       5.098  -8.365  -5.368  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.285  -9.013  -4.702  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       5.403  -8.345  -7.875  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       4.930  -9.768  -8.185  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       4.516 -10.520  -7.314  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       4.991 -10.132  -9.438  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.761  -5.908  -7.150  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.621  -7.781  -6.794  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.241  -7.741  -8.754  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       6.463  -8.375  -7.666  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       5.329  -9.490 -10.097  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       4.696 -11.037  -9.666  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.353  -8.204  -4.993  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.815  -8.741  -3.731  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.798  -7.641  -2.690  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.821  -6.997  -2.409  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       8.214  -9.379  -3.824  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.667  -9.991  -2.495  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.851 -10.478  -1.703  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       9.950  -9.952  -2.233  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.971  -7.708  -5.567  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       6.096  -9.489  -3.428  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.201 -10.160  -4.570  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.928  -8.623  -4.113  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594      10.554  -9.542  -2.889  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594      10.259 -10.329  -1.382  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.616  -7.327  -2.249  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.418  -6.341  -1.231  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.169  -7.042   0.105  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.398  -7.996   0.172  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.244  -5.425  -1.619  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.005  -4.259  -0.695  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       3.183  -4.378   0.422  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       4.593  -3.041  -0.952  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       2.964  -3.307   1.253  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       4.376  -1.967  -0.126  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       3.559  -2.100   0.980  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.834  -7.793  -2.617  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.319  -5.750  -1.155  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.437  -5.020  -2.602  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.339  -6.012  -1.664  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       2.715  -5.326   0.643  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       5.231  -2.939  -1.817  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       2.322  -3.414   2.117  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       4.848  -1.022  -0.347  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       3.388  -1.255   1.632  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.814  -6.591   1.139  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.611  -7.151   2.458  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.075  -6.056   3.388  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.639  -4.955   3.446  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.928  -7.794   3.023  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       8.067  -6.778   3.141  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       6.673  -8.492   4.353  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.444  -5.849   1.039  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.853  -7.916   2.362  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.256  -8.535   2.309  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.949  -7.267   3.526  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       7.770  -5.986   3.812  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       8.281  -6.361   2.167  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.595  -8.918   4.720  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       5.947  -9.279   4.213  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.296  -7.777   5.070  1.00  0.00           H  
ATOM   1867  N   TYR A 597       3.973  -6.320   4.075  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.425  -5.313   4.931  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.039  -5.451   6.327  1.00  0.00           C  
ATOM   1870  O   TYR A 597       3.932  -6.515   6.940  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       1.902  -5.413   5.007  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.255  -4.120   5.434  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.384  -3.652   6.717  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.514  -3.362   4.530  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.808  -2.481   7.104  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597      -0.076  -2.174   4.914  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.079  -1.741   6.207  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.496  -0.556   6.622  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.525  -7.191   4.013  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.679  -4.391   4.451  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.510  -5.678   4.036  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       1.631  -6.176   5.719  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       1.957  -4.231   7.428  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.402  -3.717   3.517  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       0.928  -2.139   8.121  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.647  -1.596   4.205  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.397  -0.491   6.290  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.673  -4.397   6.844  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.308  -4.498   8.149  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.784  -3.447   9.114  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.425  -2.321   8.713  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.843  -4.455   8.053  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.413  -3.149   7.548  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       7.690  -2.242   8.331  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       7.622  -3.052   6.248  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.731  -3.529   6.389  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.017  -5.462   8.538  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       7.281  -4.653   9.017  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.136  -5.226   7.361  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       7.408  -3.819   5.675  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       7.977  -2.206   5.898  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.704  -3.818  10.371  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.182  -2.956  11.388  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.127  -2.807  12.600  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.306  -3.747  13.380  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.823  -3.483  11.820  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.903  -4.852  12.150  1.00  0.00           O  
ATOM   1908  H   SER A 599       4.994  -4.715  10.649  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.029  -1.984  10.944  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.487  -2.935  12.687  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.116  -3.358  11.014  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.059  -4.916  13.101  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.770  -1.638  12.763  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.568  -1.357  13.948  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.656  -0.997  15.144  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.056  -1.060  16.302  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.433  -0.177  13.525  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.635   0.525  12.481  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.810  -0.528  11.791  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.179  -2.208  14.216  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.638   0.449  14.380  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.364  -0.547  13.120  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       5.990   1.255  12.948  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.296   1.006  11.775  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.819  -0.143  11.622  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.273  -0.837  10.864  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.424  -0.620  14.836  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.397  -0.373  15.796  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.173  -1.046  15.237  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.105  -1.269  14.023  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.104   1.128  15.907  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.240   2.029  16.401  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.524   1.883  17.895  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       5.002   0.564  18.277  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       5.087   0.131  19.533  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       4.677   0.901  20.542  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       5.574  -1.068  19.780  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.121  -0.496  13.909  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       3.680  -0.779  16.755  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       2.821   1.463  14.922  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.253   1.256  16.559  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.139   1.771  15.861  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       3.983   3.057  16.192  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       5.275   2.608  18.174  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       3.615   2.100  18.435  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       5.310  -0.021  17.544  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       4.295   1.820  20.411  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       4.735   0.593  21.494  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       5.881  -1.675  19.042  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       5.684  -1.425  20.712  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.222  -1.358  16.064  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.009  -1.959  15.568  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.789  -0.983  14.738  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.469  -1.359  13.780  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.328  -1.215  17.032  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.252  -2.823  14.968  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -0.592  -2.258  16.412  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.657   0.267  15.081  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.376   1.346  14.429  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.520   2.003  13.349  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -1.000   2.315  12.278  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.855   2.389  15.475  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.740   2.931  16.353  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -0.341   2.237  17.480  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -0.075   4.112  16.043  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       0.685   2.686  18.270  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       0.951   4.575  16.841  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       1.327   3.851  17.951  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       2.361   4.280  18.735  1.00  0.00           O  
ATOM   1970  H   TYR A 603      -0.024   0.447  15.809  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -2.244   0.912  13.957  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -2.304   3.226  14.960  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -2.596   1.932  16.115  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -0.854   1.322  17.723  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.378   4.673  15.171  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       0.977   2.125  19.145  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       1.458   5.494  16.589  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       2.256   5.225  18.952  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.760   2.125  13.601  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.627   2.847  12.682  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.398   1.834  11.894  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.032   0.940  12.458  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.578   3.772  13.482  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.535   4.618  12.673  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.166   5.872  12.235  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.807   4.163  12.376  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.043   6.658  11.516  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.686   4.943  11.657  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.302   6.192  11.226  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.134   1.694  14.397  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.000   3.437  12.027  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       1.987   4.441  14.086  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.171   3.166  14.150  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.178   6.242  12.458  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.110   3.183  12.713  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.739   7.637  11.181  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.675   4.573  11.430  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.988   6.807  10.662  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.342   1.958  10.606  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.934   0.979   9.720  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.894   1.656   8.783  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.692   2.796   8.442  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.849   0.272   8.923  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.761  -0.370   9.754  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.509  -0.523   9.294  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.774  -0.929  10.986  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.236  -1.139  10.181  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.488  -1.400  11.228  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.888   2.750  10.228  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.461   0.249  10.313  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       1.375   0.988   8.268  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       2.308  -0.499   8.324  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.799  -0.227   8.400  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.621  -0.988  11.654  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.273  -1.414  10.042  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -0.861  -1.473  12.142  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.917   0.955   8.355  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.951   1.547   7.532  1.00  0.00           C  
ATOM   2019  C   THR A 606       6.185   0.692   6.307  1.00  0.00           C  
ATOM   2020  O   THR A 606       6.261  -0.516   6.426  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.280   1.640   8.337  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.596   0.367   8.924  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.189   2.677   9.436  1.00  0.00           C  
ATOM   2024  H   THR A 606       5.005  -0.010   8.524  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.664   2.551   7.254  1.00  0.00           H  
ATOM   2026  HB  THR A 606       8.071   1.913   7.655  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.378  -0.357   8.313  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.120   2.706   9.981  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.383   2.419  10.107  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       6.996   3.647   9.004  1.00  0.00           H  
ATOM   2031  N   PHE A 607       6.255   1.285   5.146  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       6.585   0.511   3.956  1.00  0.00           C  
ATOM   2033  C   PHE A 607       7.545   1.261   3.045  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.760   2.464   3.199  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       5.334   0.022   3.199  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       4.468   1.088   2.583  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.615   1.845   3.356  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       4.499   1.312   1.216  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.815   2.806   2.782  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.694   2.266   0.640  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.851   3.014   1.432  1.00  0.00           C  
ATOM   2042  H   PHE A 607       6.074   2.254   5.067  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       7.123  -0.353   4.321  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       5.647  -0.633   2.402  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       4.724  -0.548   3.887  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.586   1.684   4.424  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       5.164   0.729   0.598  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       2.152   3.400   3.394  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       3.727   2.431  -0.427  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       2.210   3.765   1.004  1.00  0.00           H  
ATOM   2051  N   ALA A 608       8.130   0.551   2.116  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       9.079   1.132   1.203  1.00  0.00           C  
ATOM   2053  C   ALA A 608       8.372   1.673  -0.022  1.00  0.00           C  
ATOM   2054  O   ALA A 608       7.521   0.997  -0.613  1.00  0.00           O  
ATOM   2055  CB  ALA A 608      10.127   0.101   0.800  1.00  0.00           C  
ATOM   2056  H   ALA A 608       7.910  -0.398   2.026  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       9.580   1.945   1.708  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       9.647  -0.717   0.283  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608      10.624  -0.273   1.683  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608      10.853   0.562   0.145  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.710   2.882  -0.386  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       8.143   3.492  -1.548  1.00  0.00           C  
ATOM   2063  C   GLY A 609       9.091   3.393  -2.711  1.00  0.00           C  
ATOM   2064  O   GLY A 609       9.954   2.504  -2.739  1.00  0.00           O  
ATOM   2065  H   GLY A 609       9.378   3.391   0.125  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       7.214   3.000  -1.794  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.953   4.535  -1.342  1.00  0.00           H  
ATOM   2068  N   ASP A 610       8.973   4.299  -3.653  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       9.828   4.256  -4.821  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.204   4.755  -4.492  1.00  0.00           C  
ATOM   2071  O   ASP A 610      12.196   4.042  -4.665  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       9.263   5.053  -6.012  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       7.956   4.519  -6.551  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       7.924   3.382  -7.061  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       6.940   5.245  -6.493  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.304   5.010  -3.551  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       9.903   3.218  -5.107  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       9.101   6.074  -5.703  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       9.993   5.044  -6.808  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.271   5.969  -4.008  1.00  0.00           N  
ATOM   2081  CA  THR A 611      12.536   6.597  -3.703  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.578   7.092  -2.259  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.465   7.857  -1.884  1.00  0.00           O  
ATOM   2084  CB  THR A 611      12.774   7.784  -4.665  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      11.633   8.661  -4.634  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      13.002   7.298  -6.092  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.453   6.487  -3.856  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.323   5.876  -3.860  1.00  0.00           H  
ATOM   2089  HB  THR A 611      13.644   8.330  -4.331  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      11.377   8.871  -5.541  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      13.155   8.146  -6.743  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      12.136   6.743  -6.422  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      13.871   6.657  -6.120  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.645   6.636  -1.447  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.568   7.081  -0.078  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.902   5.997   0.768  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.448   4.979   0.236  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      10.769   8.410  -0.019  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      10.683   9.217   1.606  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.989   5.969  -1.743  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.570   7.257   0.283  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.230   9.118  -0.692  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612       9.759   8.220  -0.352  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      10.834  10.519   1.398  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.842   6.224   2.049  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.227   5.321   2.990  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.941   6.016   3.416  1.00  0.00           C  
ATOM   2108  O   GLN A 613       8.980   7.164   3.865  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.169   5.184   4.204  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.793   4.158   5.281  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      11.019   2.706   4.872  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.907   2.337   3.713  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.379   1.883   5.840  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.206   7.067   2.392  1.00  0.00           H  
ATOM   2115  HA  GLN A 613      10.036   4.359   2.540  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      12.148   4.909   3.839  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.245   6.152   4.674  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      11.368   4.352   6.174  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.744   4.290   5.501  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      11.470   2.244   6.745  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.574   0.944   5.626  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.832   5.360   3.259  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.549   5.945   3.530  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.815   5.156   4.582  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.874   3.934   4.613  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.706   6.100   2.231  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.232   7.260   1.403  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.798   4.835   1.397  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.803   4.421   2.979  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.735   6.931   3.931  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.667   6.263   2.477  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.638   7.362   0.508  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.262   7.071   1.137  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.172   8.172   1.977  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       5.209   4.948   0.500  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.426   3.998   1.971  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.829   4.655   1.130  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.150   5.839   5.447  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.500   5.193   6.550  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.109   5.707   6.763  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.773   6.827   6.350  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.307   5.399   7.803  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.090   6.814   5.339  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.471   4.130   6.357  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.315   5.049   7.637  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.861   4.842   8.615  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.327   6.449   8.056  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.310   4.909   7.429  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.951   5.318   7.759  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.824   5.423   9.254  1.00  0.00           C  
ATOM   2151  O   LEU A 616       1.273   4.530   9.985  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.132   4.293   7.304  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.203   3.864   5.836  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.196   5.048   4.887  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.857   2.834   5.501  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.691   4.032   7.693  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.747   6.275   7.299  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616       0.015   3.395   7.885  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.092   4.701   7.583  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.169   3.399   5.702  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.253   4.695   3.868  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.720   5.606   5.022  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.042   5.686   5.098  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.740   1.974   6.142  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.838   3.263   5.647  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.744   2.531   4.471  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.211   6.476   9.697  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.091   6.655  11.097  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.585   6.517  11.217  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.316   7.006  10.338  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.391   8.017  11.591  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.294   8.179  13.081  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.306   7.203  13.830  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       0.267   9.398  13.521  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.052   7.173   9.055  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.375   5.855  11.654  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.372   8.305  11.254  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.290   8.738  11.175  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.305  10.139  12.875  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       0.243   9.537  14.494  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.056   5.868  12.246  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.456   5.499  12.273  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.096   5.818  13.629  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.411   5.850  14.651  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -3.519   4.005  12.023  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -4.674   3.553  11.227  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -5.914   3.458  11.769  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -4.500   3.215   9.916  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -6.980   3.033  11.020  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -5.552   2.788   9.162  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -6.800   2.698   9.717  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.464   5.642  12.995  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -3.981   5.996  11.474  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -2.625   3.697  11.500  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.548   3.498  12.976  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -6.058   3.725  12.805  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -3.516   3.286   9.476  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -7.957   2.966  11.470  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -5.370   2.532   8.129  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -7.648   2.360   9.139  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.418   6.033  13.628  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.167   6.331  14.846  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -6.947   5.104  15.352  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.006   4.851  16.559  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.116   7.496  14.616  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -5.908   5.991  12.778  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -5.453   6.618  15.603  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -6.562   8.356  14.267  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -7.622   7.745  15.535  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -7.853   7.225  13.875  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.562   4.364  14.445  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.306   3.157  14.823  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.405   1.948  14.643  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.202   1.476  13.529  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.590   2.986  13.979  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.488   1.842  14.454  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.029   0.855  15.004  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.768   1.972  14.232  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.521   4.632  13.502  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.566   3.240  15.868  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.173   3.890  14.002  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.310   2.783  12.957  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -12.094   2.777  13.773  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.358   1.255  14.539  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.874   1.451  15.731  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.926   0.345  15.689  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.525  -0.911  15.023  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.805  -1.687  14.391  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.423   0.019  17.090  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -4.321  -1.013  17.115  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -3.921  -1.389  18.501  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -3.175  -0.627  19.143  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -4.349  -2.456  18.974  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.123   1.833  16.602  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.084   0.652  15.085  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -5.051   0.923  17.548  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -6.246  -0.355  17.680  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -4.665  -1.901  16.605  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -3.462  -0.611  16.598  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.836  -1.079  15.134  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.501  -2.240  14.587  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.359  -2.244  13.072  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -7.867  -3.219  12.495  1.00  0.00           O  
ATOM   2244  CB  GLU A 622      -9.976  -2.242  14.965  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.694  -3.539  14.653  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -10.137  -4.687  15.454  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -10.489  -4.804  16.655  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622      -9.347  -5.483  14.919  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.380  -0.394  15.580  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.032  -3.124  14.994  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.064  -2.050  16.024  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.462  -1.445  14.423  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.744  -3.428  14.881  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.573  -3.760  13.603  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.730  -1.119  12.430  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -8.645  -1.016  10.984  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.213  -1.119  10.515  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -6.945  -1.593   9.404  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.289   0.250  10.451  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -10.771   0.356  10.709  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.383   1.553  10.041  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.263   2.662  10.580  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.012   1.397   8.968  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.057  -0.339  12.932  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.175  -1.869  10.587  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -8.806   1.098  10.913  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.120   0.293   9.389  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.279  -0.534  10.369  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -10.906   0.474  11.771  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.291  -0.680  11.362  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -4.894  -0.749  11.064  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.472  -2.183  10.805  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -3.843  -2.469   9.783  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.063  -0.100  12.155  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.575  -0.297  12.219  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -4.756  -0.205  10.147  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.181  -0.656  13.074  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.397   0.916  12.308  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.022  -0.099  11.866  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -4.831  -3.089  11.705  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.545  -4.502  11.482  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.312  -5.036  10.274  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.814  -5.900   9.551  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -4.841  -5.403  12.709  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -3.837  -5.365  13.875  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -3.813  -4.050  14.620  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -2.824  -4.097  15.781  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -3.134  -5.171  16.758  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.298  -2.790  12.520  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.493  -4.564  11.252  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.801  -5.113  13.112  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -4.922  -6.422  12.361  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -4.093  -6.142  14.579  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -2.852  -5.567  13.478  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -3.524  -3.264  13.938  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -4.801  -3.847  15.004  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -1.833  -4.257  15.387  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -2.845  -3.142  16.289  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -3.135  -6.113  16.316  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -4.057  -5.039  17.216  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -2.424  -5.195  17.518  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.493  -4.474  10.027  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.357  -4.986   8.978  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.784  -4.781   7.596  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.645  -5.743   6.840  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.734  -4.376   9.023  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.544  -4.565  10.308  1.00  0.00           C  
ATOM   2308  CD  LYS A 626      -9.753  -6.021  10.778  1.00  0.00           C  
ATOM   2309  CE  LYS A 626      -8.557  -6.597  11.543  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626      -8.836  -7.955  12.047  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -6.756  -3.690  10.559  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.480  -6.044   9.145  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.631  -3.313   8.860  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.306  -4.786   8.203  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.133  -3.984  11.118  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.497  -4.169  10.015  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.615  -6.050  11.428  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626      -9.948  -6.634   9.910  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626      -7.680  -6.634  10.917  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626      -8.354  -5.955  12.389  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626      -8.027  -8.331  12.581  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626      -9.053  -8.604  11.266  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626      -9.657  -7.930  12.684  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.410  -3.540   7.259  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.913  -3.280   5.909  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.508  -3.835   5.741  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.119  -4.237   4.668  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.042  -1.801   5.451  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.005  -0.823   5.943  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -4.890  -0.493   7.273  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -4.157  -0.210   5.031  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.946   0.430   7.685  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -3.219   0.704   5.440  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.116   1.026   6.771  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.492  -2.822   7.924  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.542  -3.900   5.285  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -6.003  -1.775   4.372  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.014  -1.441   5.756  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -5.541  -0.961   7.995  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -4.235  -0.462   3.983  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -3.850   0.696   8.726  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -2.567   1.172   4.717  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.384   1.748   7.100  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.756  -3.829   6.830  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.418  -4.445   6.893  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.463  -5.873   6.410  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.689  -6.279   5.528  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -1.948  -4.408   8.353  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.742  -5.270   8.707  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.499  -5.226  10.206  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.593  -6.102  10.643  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.531  -6.951  11.693  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.625  -7.201  12.288  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.629  -7.576  12.110  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.118  -3.398   7.635  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.714  -3.928   6.265  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.701  -3.388   8.603  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.778  -4.717   8.971  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -0.933  -6.291   8.407  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628       0.130  -4.893   8.196  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.226  -4.208  10.447  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.411  -5.467  10.728  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       1.451  -6.012  10.168  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -1.496  -6.800  12.002  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -0.687  -7.821  13.075  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.518  -7.434  11.664  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.627  -8.199  12.893  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.367  -6.607   6.969  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.510  -7.986   6.661  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.101  -8.073   5.275  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.659  -8.854   4.483  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.445  -8.617   7.700  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.355 -10.134   7.866  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -4.783 -10.907   6.642  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -4.618 -12.393   6.861  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -5.439 -12.888   7.987  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -3.976  -6.211   7.630  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.545  -8.481   6.658  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.343  -8.116   8.652  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.446  -8.390   7.363  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.338 -10.408   8.101  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -4.992 -10.403   8.692  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -5.820 -10.691   6.424  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.166 -10.599   5.811  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.891 -12.923   5.962  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -3.579 -12.578   7.086  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -5.212 -12.410   8.881  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.290 -13.908   8.116  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -6.450 -12.757   7.794  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.090  -7.232   5.006  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.756  -7.194   3.707  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.762  -7.042   2.569  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.824  -7.792   1.610  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.797  -6.086   3.646  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.384  -6.624   5.721  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.263  -8.140   3.588  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.356  -6.162   2.725  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.295  -5.131   3.686  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.469  -6.175   4.487  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.819  -6.092   2.691  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.839  -5.876   1.630  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.948  -7.104   1.481  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.855  -7.679   0.415  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.976  -4.599   1.856  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.951  -4.425   0.739  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.860  -3.364   1.943  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.775  -5.533   3.507  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.399  -5.774   0.707  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.448  -4.708   2.792  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.463  -4.327  -0.206  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.306  -5.290   0.708  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.359  -3.540   0.924  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -3.552  -3.477   2.764  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.411  -3.247   1.022  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -2.246  -2.490   2.108  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.329  -7.517   2.548  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.499  -8.702   2.510  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.273 -10.018   2.127  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.706 -10.922   1.498  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.445  -8.784   3.768  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.568  -7.929   3.522  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       0.913 -10.199   4.089  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.437  -7.021   3.393  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.127  -8.573   1.631  1.00  0.00           H  
ATOM   2425  HB  THR A 632       0.005  -8.306   4.642  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.436  -7.555   2.645  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.052 -10.823   4.281  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.550 -10.182   4.960  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.461 -10.592   3.246  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.560 -10.080   2.437  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.405 -11.219   2.046  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.671 -11.168   0.558  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.466 -12.155  -0.149  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.746 -11.194   2.780  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.610 -12.422   2.501  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -6.356 -12.426   1.514  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -5.557 -13.400   3.284  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.967  -9.353   2.961  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.880 -12.131   2.287  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.569 -11.093   3.836  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -5.288 -10.319   2.450  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -4.108  -9.993   0.078  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.417  -9.775  -1.320  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.188 -10.041  -2.186  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.291 -10.547  -3.310  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.020  -8.340  -1.526  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -4.144  -7.081  -1.348  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -3.193  -6.855  -2.522  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -5.004  -5.856  -1.118  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.262  -9.233   0.683  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -5.167 -10.506  -1.584  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.392  -8.261  -2.521  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -5.850  -8.251  -0.842  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -3.536  -7.234  -0.469  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -3.763  -6.730  -3.431  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -2.540  -7.711  -2.627  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -2.602  -5.970  -2.343  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -5.604  -5.988  -0.230  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -5.647  -5.715  -1.975  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -4.372  -4.987  -1.003  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.040  -9.721  -1.632  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.746  -9.964  -2.249  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.466 -11.451  -2.384  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.212 -11.883  -3.306  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.340  -9.262  -1.434  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       0.369  -7.743  -1.541  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.385  -7.174  -0.595  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       0.673  -7.301  -2.969  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.079  -9.274  -0.757  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.765  -9.533  -3.238  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       0.106  -9.494  -0.405  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       1.331  -9.645  -1.607  1.00  0.00           H  
ATOM   2473  HG  LEU A 635      -0.599  -7.348  -1.266  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.357  -7.588  -0.815  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       1.109  -7.392   0.424  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.419  -6.104  -0.735  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635      -0.100  -7.652  -3.638  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       1.627  -7.702  -3.278  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       0.709  -6.223  -3.015  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.987 -12.226  -1.461  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -0.851 -13.655  -1.533  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -1.799 -14.256  -2.554  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -1.484 -15.258  -3.206  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -1.480 -11.822  -0.713  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       0.166 -13.897  -1.805  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636      -1.073 -14.074  -0.564  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.962 -13.628  -2.694  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -4.004 -14.084  -3.617  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -3.551 -13.858  -5.053  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -3.683 -14.741  -5.910  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -5.303 -13.302  -3.380  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -5.782 -13.296  -1.940  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -6.083 -14.683  -1.427  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -6.391 -14.657   0.000  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -6.832 -15.684   0.708  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -7.194 -16.816   0.102  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -6.936 -15.569   2.027  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -3.105 -12.832  -2.137  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -4.186 -15.135  -3.455  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -5.133 -12.281  -3.682  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -6.081 -13.724  -3.998  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -5.007 -12.866  -1.322  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -6.672 -12.689  -1.866  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -6.937 -15.073  -1.961  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -5.227 -15.321  -1.590  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -6.200 -13.794   0.456  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -7.147 -16.937  -0.894  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -7.537 -17.608   0.615  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -6.673 -14.706   2.483  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -7.263 -16.313   2.615  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -3.034 -12.644  -5.309  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -2.503 -12.225  -6.624  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -3.588 -11.986  -7.688  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -3.429 -11.116  -8.555  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -1.393 -13.159  -7.119  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.152 -13.119  -6.245  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       0.906 -14.114  -6.686  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       1.271 -13.952  -8.093  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       2.513 -13.812  -8.566  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       3.551 -13.691  -7.735  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       2.705 -13.786  -9.877  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -3.008 -11.983  -4.582  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -2.063 -11.254  -6.439  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -1.773 -14.170  -7.124  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -1.114 -12.880  -8.123  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638       0.267 -12.125  -6.296  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.438 -13.333  -5.226  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       1.784 -13.977  -6.076  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       0.520 -15.113  -6.536  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       0.513 -14.003  -8.720  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       3.441 -13.703  -6.739  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       4.497 -13.577  -8.057  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       1.924 -13.873 -10.503  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       3.613 -13.686 -10.291  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.666 -12.741  -7.629  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -5.782 -12.543  -8.535  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -6.628 -11.358  -8.043  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -6.416 -10.213  -8.485  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.626 -13.821  -8.650  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -7.840 -13.715  -9.566  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -8.699 -14.959  -9.518  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -8.502 -15.904 -10.283  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -9.645 -14.987  -8.610  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.695 -13.454  -6.956  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -5.371 -12.291  -9.502  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -5.992 -14.607  -9.032  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -6.959 -14.104  -7.665  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -8.436 -12.868  -9.255  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -7.504 -13.565 -10.581  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -9.747 -14.213  -8.015  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639     -10.236 -15.764  -8.544  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -7.524 -11.623  -7.079  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -8.380 -10.608  -6.464  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -9.322 -11.287  -5.482  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -10.275 -11.956  -5.886  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.187  -9.786  -7.539  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -9.990  -8.552  -7.020  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -11.224  -8.918  -6.199  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -11.969  -7.742  -5.725  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -13.284  -7.756  -5.428  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -13.976  -8.892  -5.534  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -13.898  -6.648  -5.010  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -7.627 -12.543  -6.745  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -7.736  -9.937  -5.915  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -8.492  -9.431  -8.284  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -9.881 -10.459  -8.024  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -9.340  -7.973  -6.382  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -10.287  -7.945  -7.860  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -11.880  -9.507  -6.820  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -10.914  -9.507  -5.349  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -11.446  -6.916  -5.633  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -13.555  -9.754  -5.834  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -14.956  -8.941  -5.326  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -13.457  -5.754  -4.885  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -14.879  -6.638  -4.799  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -9.029 -11.158  -4.220  1.00  0.00           N  
ATOM   2577  CA  LYS A 641      -9.905 -11.634  -3.181  1.00  0.00           C  
ATOM   2578  C   LYS A 641      -9.723 -10.795  -1.951  1.00  0.00           C  
ATOM   2579  O   LYS A 641      -8.721 -10.926  -1.245  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -9.704 -13.121  -2.837  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -10.700 -13.600  -1.783  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -10.542 -15.063  -1.418  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -11.606 -15.448  -0.395  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -11.549 -16.865  -0.002  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -8.185 -10.730  -3.953  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -10.914 -11.488  -3.537  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -9.834 -13.707  -3.733  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -8.706 -13.269  -2.452  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -10.561 -13.010  -0.890  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -11.699 -13.434  -2.159  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -10.655 -15.669  -2.305  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -9.565 -15.220  -0.986  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -11.466 -14.845   0.490  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -12.575 -15.233  -0.816  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -12.323 -17.068   0.663  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -10.664 -17.088   0.496  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -11.642 -17.511  -0.812  1.00  0.00           H  
ATOM   2598  N   SER A 642     -10.669  -9.917  -1.727  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -10.688  -9.040  -0.587  1.00  0.00           C  
ATOM   2600  C   SER A 642     -11.953  -8.205  -0.676  1.00  0.00           C  
ATOM   2601  O   SER A 642     -12.107  -7.402  -1.590  1.00  0.00           O  
ATOM   2602  CB  SER A 642      -9.431  -8.125  -0.561  1.00  0.00           C  
ATOM   2603  OG  SER A 642      -9.364  -7.358   0.636  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.418  -9.836  -2.356  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -10.721  -9.642   0.308  1.00  0.00           H  
ATOM   2606  HB2 SER A 642      -8.545  -8.737  -0.628  1.00  0.00           H  
ATOM   2607  HB3 SER A 642      -9.469  -7.454  -1.407  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -10.043  -6.677   0.597  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -12.867  -8.424   0.226  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -14.078  -7.667   0.239  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -14.522  -7.415   1.663  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -15.227  -8.230   2.282  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -15.183  -8.331  -0.599  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -16.471  -7.532  -0.658  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -17.521  -8.168  -1.525  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -18.256  -9.040  -1.035  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -17.632  -7.789  -2.714  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -12.728  -9.107   0.917  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -13.841  -6.708  -0.198  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -14.821  -8.463  -1.609  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -15.402  -9.302  -0.180  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -16.866  -7.442   0.342  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -16.249  -6.547  -1.042  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -14.045  -6.332   2.191  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -14.360  -5.902   3.517  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -14.674  -4.426   3.468  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -13.824  -3.615   3.069  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -13.168  -6.170   4.457  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -13.402  -5.767   5.906  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -14.565  -6.534   6.508  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -14.825  -6.126   7.943  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -15.163  -4.688   8.075  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -13.428  -5.784   1.660  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -15.219  -6.455   3.860  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -12.942  -7.226   4.437  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -12.310  -5.627   4.088  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -12.509  -5.971   6.479  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -13.620  -4.711   5.941  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -15.452  -6.335   5.927  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -14.346  -7.591   6.475  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -15.657  -6.708   8.311  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -13.946  -6.342   8.530  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -14.370  -4.081   7.785  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -15.386  -4.479   9.071  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -15.983  -4.435   7.487  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -15.873  -4.071   3.828  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -16.279  -2.695   3.805  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -15.807  -2.057   5.105  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -15.699  -2.743   6.125  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -17.796  -2.605   3.666  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -18.325  -1.217   3.344  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -19.836  -1.225   3.296  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -20.401  -1.470   4.616  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -21.344  -2.351   4.918  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -21.833  -3.172   3.992  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -21.775  -2.424   6.160  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -16.517  -4.743   4.149  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -15.800  -2.216   2.964  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -18.113  -3.274   2.881  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -18.245  -2.928   4.594  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -17.998  -0.533   4.112  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -17.940  -0.901   2.386  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -20.185  -0.270   2.933  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -20.157  -2.010   2.629  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -20.053  -0.891   5.342  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -21.520  -3.169   3.041  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -22.551  -3.835   4.214  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -21.388  -1.821   6.870  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -22.497  -3.053   6.459  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -15.500  -0.779   5.071  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -14.962  -0.102   6.241  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -15.961  -0.038   7.393  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -15.599  -0.255   8.545  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -14.426   1.292   5.897  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -15.466   2.279   5.414  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -14.832   3.603   5.087  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -15.819   4.610   4.705  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -15.635   5.534   3.760  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -14.556   5.485   2.975  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -16.550   6.482   3.580  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -15.625  -0.286   4.232  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -14.132  -0.707   6.576  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -13.967   1.706   6.782  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -13.669   1.191   5.133  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -15.943   1.886   4.527  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -16.205   2.421   6.189  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -14.301   3.955   5.959  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -14.137   3.464   4.273  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -16.644   4.599   5.244  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -13.861   4.764   3.073  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -14.395   6.152   2.242  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -17.384   6.522   4.138  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -16.458   7.213   2.900  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.203   0.242   7.094  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -18.221   0.323   8.116  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -19.511  -0.189   7.549  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -20.056  -1.179   8.072  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -18.373   1.758   8.715  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -18.965   2.805   7.784  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -18.265   3.262   6.847  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -20.129   3.224   8.012  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -19.926   0.316   6.501  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -17.483   0.401   6.168  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -17.923  -0.360   8.899  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -19.026   1.702   9.573  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -17.400   2.095   9.044  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 449     -13.822   1.895  25.290  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -14.812   1.048  24.637  1.00  0.00           C  
ATOM      3  C   GLY A 449     -15.395   1.758  23.467  1.00  0.00           C  
ATOM      4  O   GLY A 449     -15.939   2.859  23.628  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -13.360   1.425  26.093  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -14.305   2.746  25.639  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -13.103   2.204  24.597  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -14.346   0.136  24.299  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -15.594   0.811  25.341  1.00  0.00           H  
ATOM     10  N   SER A 450     -15.301   1.129  22.291  1.00  0.00           N  
ATOM     11  CA  SER A 450     -15.706   1.734  21.032  1.00  0.00           C  
ATOM     12  C   SER A 450     -14.924   3.025  20.812  1.00  0.00           C  
ATOM     13  O   SER A 450     -15.413   4.142  21.068  1.00  0.00           O  
ATOM     14  CB  SER A 450     -17.228   1.940  20.948  1.00  0.00           C  
ATOM     15  OG  SER A 450     -17.905   0.683  21.071  1.00  0.00           O  
ATOM     16  H   SER A 450     -14.941   0.217  22.274  1.00  0.00           H  
ATOM     17  HA  SER A 450     -15.390   1.043  20.263  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -17.547   2.588  21.749  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -17.482   2.381  19.995  1.00  0.00           H  
ATOM     20  HG  SER A 450     -17.627   0.185  20.291  1.00  0.00           H  
ATOM     21  N   GLU A 451     -13.686   2.850  20.410  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -12.759   3.933  20.276  1.00  0.00           C  
ATOM     23  C   GLU A 451     -13.090   4.810  19.076  1.00  0.00           C  
ATOM     24  O   GLU A 451     -12.772   4.484  17.932  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -11.328   3.404  20.195  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -10.928   2.498  21.365  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -11.019   3.173  22.721  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -10.097   3.950  23.072  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -11.999   2.932  23.466  1.00  0.00           O  
ATOM     30  H   GLU A 451     -13.381   1.943  20.191  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -12.845   4.537  21.167  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -11.222   2.843  19.278  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -10.651   4.244  20.170  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -11.582   1.639  21.376  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -9.911   2.165  21.209  1.00  0.00           H  
ATOM     36  N   SER A 452     -13.749   5.903  19.350  1.00  0.00           N  
ATOM     37  CA  SER A 452     -14.124   6.877  18.354  1.00  0.00           C  
ATOM     38  C   SER A 452     -13.158   8.058  18.452  1.00  0.00           C  
ATOM     39  O   SER A 452     -13.402   9.151  17.941  1.00  0.00           O  
ATOM     40  CB  SER A 452     -15.553   7.320  18.623  1.00  0.00           C  
ATOM     41  OG  SER A 452     -16.426   6.188  18.652  1.00  0.00           O  
ATOM     42  H   SER A 452     -14.006   6.082  20.283  1.00  0.00           H  
ATOM     43  HA  SER A 452     -14.057   6.423  17.376  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -15.599   7.823  19.578  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -15.879   7.989  17.839  1.00  0.00           H  
ATOM     46  HG  SER A 452     -15.878   5.393  18.723  1.00  0.00           H  
ATOM     47  N   ARG A 453     -12.074   7.799  19.120  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -11.014   8.738  19.328  1.00  0.00           C  
ATOM     49  C   ARG A 453      -9.921   8.502  18.323  1.00  0.00           C  
ATOM     50  O   ARG A 453      -9.499   7.363  18.108  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -10.481   8.606  20.756  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -10.149   7.169  21.157  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.657   7.079  22.582  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -10.583   7.720  23.521  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -11.139   7.145  24.585  1.00  0.00           C  
ATOM     56  NH1 ARG A 453     -11.058   5.832  24.766  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -11.840   7.885  25.437  1.00  0.00           N  
ATOM     58  H   ARG A 453     -11.989   6.897  19.486  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -11.413   9.732  19.197  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -9.585   9.200  20.852  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -11.228   8.981  21.440  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -11.040   6.566  21.059  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -9.389   6.791  20.492  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -9.549   6.038  22.847  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -8.697   7.566  22.647  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -10.735   8.679  23.344  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -10.591   5.215  24.116  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -11.454   5.389  25.572  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -11.961   8.873  25.292  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -12.265   7.493  26.257  1.00  0.00           H  
ATOM     71  N   PHE A 454      -9.483   9.547  17.699  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -8.460   9.449  16.700  1.00  0.00           C  
ATOM     73  C   PHE A 454      -7.270  10.259  17.161  1.00  0.00           C  
ATOM     74  O   PHE A 454      -7.336  11.488  17.225  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.983   9.980  15.358  1.00  0.00           C  
ATOM     76  CG  PHE A 454     -10.304   9.371  14.945  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -10.402   8.029  14.640  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -11.446  10.153  14.867  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.607   7.472  14.269  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -12.658   9.602  14.494  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.737   8.259  14.195  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.845  10.434  17.910  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -8.176   8.413  16.592  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -9.114  11.050  15.429  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.259   9.765  14.587  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -9.519   7.409  14.698  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -11.384  11.204  15.101  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -11.662   6.418  14.035  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -13.540  10.219  14.435  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -13.681   7.823  13.906  1.00  0.00           H  
ATOM     91  N   TYR A 455      -6.209   9.591  17.516  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -5.035  10.257  18.029  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.823   9.742  17.271  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.513   8.546  17.289  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -4.959   9.978  19.533  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.926  10.741  20.339  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.949  12.130  20.401  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -2.960  10.071  21.071  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -3.034  12.821  21.165  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -2.048  10.758  21.848  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -2.089  12.130  21.888  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -1.190  12.819  22.668  1.00  0.00           O  
ATOM    103  H   TYR A 455      -6.202   8.613  17.420  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -5.141  11.320  17.861  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -5.917  10.264  19.935  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -4.812   8.918  19.684  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -4.687  12.678  19.837  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -2.928   8.993  21.034  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.060  13.900  21.200  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -1.303  10.214  22.411  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -1.689  13.491  23.151  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.157  10.636  16.611  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.062  10.283  15.708  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.715  10.716  16.274  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.337  10.276  15.820  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.282  10.958  14.341  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.611  10.650  13.678  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -4.742  11.396  13.976  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -3.723   9.629  12.757  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.950  11.125  13.370  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -4.930   9.351  12.144  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -6.044  10.100  12.452  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.419  11.573  16.736  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.068   9.212  15.565  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.231  12.028  14.469  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.493  10.654  13.669  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -4.668  12.199  14.694  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -2.852   9.041  12.517  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -6.821  11.714  13.616  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -4.999   8.549  11.424  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.989   9.884  11.975  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.763  11.598  17.236  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.370  12.139  17.896  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.669  11.223  19.110  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.203  10.467  19.505  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.066  13.581  18.262  1.00  0.00           C  
ATOM    137  CG  HIS A 457       0.695  14.303  19.281  1.00  0.00           C  
ATOM    138  ND1 HIS A 457       1.624  15.274  19.023  1.00  0.00           N  
ATOM    139  CD2 HIS A 457       0.591  14.214  20.582  1.00  0.00           C  
ATOM    140  CE1 HIS A 457       2.064  15.758  20.162  1.00  0.00           C  
ATOM    141  NE2 HIS A 457       1.446  15.125  21.135  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.594  11.940  17.631  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.212  12.173  17.220  1.00  0.00           H  
ATOM    144  HB2 HIS A 457      -0.021  14.188  17.369  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -1.098  13.533  18.576  1.00  0.00           H  
ATOM    146  HD1 HIS A 457       1.912  15.568  18.126  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.104  13.486  20.982  1.00  0.00           H  
ATOM    148  HE1 HIS A 457       2.796  16.540  20.281  1.00  0.00           H  
ATOM    149  HE2 HIS A 457       1.763  15.105  22.067  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.886  11.227  19.698  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.032  12.024  19.273  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.007  11.239  18.389  1.00  0.00           C  
ATOM    153  O   PRO A 458       4.247  10.057  18.621  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.702  12.348  20.619  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.311  11.233  21.554  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.222  10.430  20.883  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.741  12.946  18.792  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.774  12.384  20.486  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.348  13.301  20.980  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       4.167  10.601  21.741  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.950  11.647  22.482  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.586   9.454  20.597  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.367  10.334  21.536  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.600  11.914  17.410  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.560  11.287  16.492  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.784  10.828  17.314  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.441   9.849  16.987  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.959  12.296  15.327  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.670  11.625  14.097  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.782  13.477  15.848  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       8.063  11.064  14.328  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.390  12.868  17.297  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.084  10.410  16.073  1.00  0.00           H  
ATOM    174  HB  ILE A 459       5.024  12.720  15.007  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       6.063  10.800  13.757  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.730  12.348  13.297  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       7.069  14.100  15.015  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.670  13.109  16.339  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.191  14.058  16.539  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       8.438  10.641  13.409  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       8.019  10.294  15.084  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       8.719  11.854  14.658  1.00  0.00           H  
ATOM    183  N   SER A 460       7.018  11.525  18.413  1.00  0.00           N  
ATOM    184  CA  SER A 460       8.087  11.222  19.345  1.00  0.00           C  
ATOM    185  C   SER A 460       7.998   9.778  19.873  1.00  0.00           C  
ATOM    186  O   SER A 460       9.023   9.140  20.129  1.00  0.00           O  
ATOM    187  CB  SER A 460       8.016  12.182  20.507  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.044  13.530  20.058  1.00  0.00           O  
ATOM    189  H   SER A 460       6.434  12.299  18.570  1.00  0.00           H  
ATOM    190  HA  SER A 460       9.030  11.363  18.853  1.00  0.00           H  
ATOM    191  HB2 SER A 460       7.076  11.987  20.989  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.831  12.002  21.190  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.836  13.611  19.507  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.779   9.266  20.012  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.565   7.907  20.528  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.762   6.880  19.422  1.00  0.00           C  
ATOM    197  O   ASP A 461       7.096   5.712  19.671  1.00  0.00           O  
ATOM    198  CB  ASP A 461       5.164   7.778  21.138  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.877   6.390  21.674  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       5.286   6.082  22.807  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       4.225   5.592  20.969  1.00  0.00           O  
ATOM    202  H   ASP A 461       6.000   9.805  19.753  1.00  0.00           H  
ATOM    203  HA  ASP A 461       7.304   7.729  21.294  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       5.068   8.478  21.954  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.430   8.012  20.382  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.575   7.327  18.208  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.763   6.510  17.025  1.00  0.00           C  
ATOM    208  C   LEU A 462       8.256   6.276  16.793  1.00  0.00           C  
ATOM    209  O   LEU A 462       9.061   7.202  16.933  1.00  0.00           O  
ATOM    210  CB  LEU A 462       6.111   7.180  15.785  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.556   7.127  15.640  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.830   7.599  16.882  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       4.128   7.982  14.466  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.320   8.266  18.093  1.00  0.00           H  
ATOM    215  HA  LEU A 462       6.288   5.557  17.205  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.399   8.221  15.789  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       6.543   6.725  14.907  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.247   6.114  15.430  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       4.109   6.979  17.721  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       2.765   7.532  16.723  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.096   8.626  17.091  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       4.579   7.608  13.561  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       4.435   9.004  14.630  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.051   7.944  14.376  1.00  0.00           H  
ATOM    225  N   PRO A 463       8.651   5.037  16.476  1.00  0.00           N  
ATOM    226  CA  PRO A 463      10.054   4.702  16.240  1.00  0.00           C  
ATOM    227  C   PRO A 463      10.602   5.401  14.981  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.870   5.548  13.970  1.00  0.00           O  
ATOM    229  CB  PRO A 463      10.044   3.177  16.059  1.00  0.00           C  
ATOM    230  CG  PRO A 463       8.646   2.842  15.680  1.00  0.00           C  
ATOM    231  CD  PRO A 463       7.770   3.872  16.329  1.00  0.00           C  
ATOM    232  HA  PRO A 463      10.645   4.968  17.102  1.00  0.00           H  
ATOM    233  HB2 PRO A 463      10.742   2.905  15.281  1.00  0.00           H  
ATOM    234  HB3 PRO A 463      10.328   2.700  16.985  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       8.532   2.883  14.608  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       8.392   1.857  16.044  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.932   4.104  15.689  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       7.424   3.523  17.292  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.888   5.828  15.013  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.519   6.546  13.899  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.515   5.711  12.617  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.480   4.468  12.678  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.963   6.767  14.382  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.892   6.650  15.859  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.834   5.630  16.128  1.00  0.00           C  
ATOM    246  HA  PRO A 464      12.039   7.495  13.718  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.604   6.006  13.958  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      14.306   7.745  14.078  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.844   6.324  16.250  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      13.614   7.600  16.292  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      13.260   4.637  16.114  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      12.369   5.831  17.077  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.526   6.366  11.446  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.492   5.683  10.156  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.639   4.694   9.980  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.806   5.036  10.136  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.601   6.817   9.129  1.00  0.00           C  
ATOM    258  CG  PRO A 465      13.091   7.992   9.892  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.583   7.825  11.287  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.556   5.161  10.019  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      13.293   6.527   8.352  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.628   7.000   8.697  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      14.171   8.008   9.887  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      12.700   8.899   9.458  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      13.268   8.270  11.992  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.599   8.259  11.387  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.293   3.476   9.673  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.272   2.442   9.465  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.710   2.420   8.001  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.872   2.364   7.113  1.00  0.00           O  
ATOM    271  CB  GLU A 466      13.715   1.083   9.910  1.00  0.00           C  
ATOM    272  CG  GLU A 466      12.393   0.695   9.267  1.00  0.00           C  
ATOM    273  CD  GLU A 466      11.905  -0.647   9.727  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      12.325  -1.665   9.148  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      11.094  -0.708  10.676  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.347   3.246   9.576  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.125   2.690  10.077  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.436   0.322   9.656  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      13.581   1.101  10.981  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      11.648   1.434   9.527  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      12.517   0.674   8.195  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.023   2.495   7.733  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.542   2.503   6.361  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.176   1.221   5.610  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.518   0.104   6.042  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.066   2.597   6.548  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.318   2.188   7.959  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.099   2.585   8.734  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.183   3.359   5.808  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.555   1.934   5.851  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.390   3.611   6.368  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      18.458   1.118   8.015  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      19.187   2.698   8.345  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      16.936   1.888   9.542  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.196   3.591   9.111  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.491   1.376   4.504  1.00  0.00           N  
ATOM    297  CA  TYR A 468      15.066   0.247   3.710  1.00  0.00           C  
ATOM    298  C   TYR A 468      16.025  -0.104   2.623  1.00  0.00           C  
ATOM    299  O   TYR A 468      16.352   0.717   1.768  1.00  0.00           O  
ATOM    300  CB  TYR A 468      13.670   0.434   3.108  1.00  0.00           C  
ATOM    301  CG  TYR A 468      12.540   0.217   4.068  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      12.083  -1.062   4.312  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      11.930   1.265   4.717  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      11.053  -1.297   5.176  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      10.890   1.049   5.596  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      10.451  -0.239   5.824  1.00  0.00           C  
ATOM    307  OH  TYR A 468       9.414  -0.468   6.706  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.264   2.283   4.204  1.00  0.00           H  
ATOM    309  HA  TYR A 468      15.013  -0.595   4.383  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      13.583   1.439   2.723  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      13.555  -0.261   2.291  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      12.551  -1.892   3.806  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.278   2.272   4.534  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      10.744  -2.322   5.321  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      10.433   1.897   6.082  1.00  0.00           H  
ATOM    316  HH  TYR A 468       9.676  -1.236   7.232  1.00  0.00           H  
ATOM    317  N   VAL A 469      16.470  -1.313   2.656  1.00  0.00           N  
ATOM    318  CA  VAL A 469      17.252  -1.860   1.639  1.00  0.00           C  
ATOM    319  C   VAL A 469      16.411  -2.882   0.884  1.00  0.00           C  
ATOM    320  O   VAL A 469      16.479  -4.093   1.118  1.00  0.00           O  
ATOM    321  CB  VAL A 469      18.583  -2.453   2.166  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      19.532  -1.332   2.572  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.349  -3.375   3.371  1.00  0.00           C  
ATOM    324  H   VAL A 469      16.278  -1.936   3.389  1.00  0.00           H  
ATOM    325  HA  VAL A 469      17.469  -1.053   0.955  1.00  0.00           H  
ATOM    326  HB  VAL A 469      18.991  -3.037   1.361  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      19.066  -0.735   3.341  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      19.741  -0.709   1.714  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      20.453  -1.753   2.947  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      17.882  -2.814   4.167  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      19.297  -3.765   3.714  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      17.704  -4.191   3.082  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.540  -2.372   0.046  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.637  -3.212  -0.696  1.00  0.00           C  
ATOM    335  C   GLN A 470      15.322  -3.768  -1.899  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.119  -3.082  -2.541  1.00  0.00           O  
ATOM    337  CB  GLN A 470      13.377  -2.446  -1.138  1.00  0.00           C  
ATOM    338  CG  GLN A 470      12.509  -1.931  -0.003  1.00  0.00           C  
ATOM    339  CD  GLN A 470      11.951  -3.043   0.868  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      12.572  -3.449   1.855  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      10.769  -3.531   0.535  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.518  -1.400  -0.091  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.334  -4.020  -0.049  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      13.676  -1.601  -1.739  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      12.780  -3.105  -1.749  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      13.112  -1.282   0.615  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      11.687  -1.367  -0.419  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      10.279  -3.172  -0.239  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      10.398  -4.258   1.079  1.00  0.00           H  
ATOM    350  N   THR A 471      15.038  -4.995  -2.200  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.569  -5.596  -3.399  1.00  0.00           C  
ATOM    352  C   THR A 471      14.706  -5.124  -4.574  1.00  0.00           C  
ATOM    353  O   THR A 471      13.631  -4.548  -4.353  1.00  0.00           O  
ATOM    354  CB  THR A 471      15.598  -7.159  -3.309  1.00  0.00           C  
ATOM    355  OG1 THR A 471      16.203  -7.726  -4.488  1.00  0.00           O  
ATOM    356  CG2 THR A 471      14.201  -7.735  -3.143  1.00  0.00           C  
ATOM    357  H   THR A 471      14.440  -5.476  -1.584  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.569  -5.214  -3.538  1.00  0.00           H  
ATOM    359  HB  THR A 471      16.197  -7.432  -2.451  1.00  0.00           H  
ATOM    360  HG1 THR A 471      17.143  -7.843  -4.300  1.00  0.00           H  
ATOM    361 HG21 THR A 471      13.593  -7.452  -3.988  1.00  0.00           H  
ATOM    362 HG22 THR A 471      13.757  -7.355  -2.234  1.00  0.00           H  
ATOM    363 HG23 THR A 471      14.262  -8.812  -3.090  1.00  0.00           H  
ATOM    364  N   THR A 472      15.163  -5.336  -5.792  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.418  -4.906  -6.942  1.00  0.00           C  
ATOM    366  C   THR A 472      13.100  -5.687  -7.017  1.00  0.00           C  
ATOM    367  O   THR A 472      13.088  -6.921  -7.130  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.248  -5.118  -8.203  1.00  0.00           C  
ATOM    369  OG1 THR A 472      16.527  -4.466  -8.021  1.00  0.00           O  
ATOM    370  CG2 THR A 472      14.547  -4.527  -9.418  1.00  0.00           C  
ATOM    371  H   THR A 472      16.009  -5.812  -5.923  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.203  -3.855  -6.834  1.00  0.00           H  
ATOM    373  HB  THR A 472      15.379  -6.179  -8.335  1.00  0.00           H  
ATOM    374  HG1 THR A 472      16.438  -3.880  -7.258  1.00  0.00           H  
ATOM    375 HG21 THR A 472      13.585  -5.001  -9.549  1.00  0.00           H  
ATOM    376 HG22 THR A 472      15.154  -4.695 -10.295  1.00  0.00           H  
ATOM    377 HG23 THR A 472      14.410  -3.465  -9.275  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.014  -4.969  -6.957  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.713  -5.561  -6.891  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.029  -5.535  -8.242  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.243  -4.623  -9.053  1.00  0.00           O  
ATOM    382  CB  LYS A 473       9.874  -4.819  -5.862  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.411  -4.865  -4.425  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.367  -6.274  -3.845  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.809  -6.297  -2.392  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      10.702  -7.657  -1.793  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.074  -3.987  -6.967  1.00  0.00           H  
ATOM    388  HA  LYS A 473      10.819  -6.583  -6.563  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.803  -3.782  -6.160  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       8.881  -5.243  -5.866  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.435  -4.523  -4.424  1.00  0.00           H  
ATOM    392  HG3 LYS A 473       9.813  -4.209  -3.810  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       9.348  -6.619  -3.875  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      11.004  -6.928  -4.421  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      11.837  -5.973  -2.346  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      10.191  -5.613  -1.829  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473       9.726  -8.023  -1.834  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      10.984  -7.646  -0.791  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      11.320  -8.344  -2.269  1.00  0.00           H  
ATOM    400  N   SER A 474       9.224  -6.529  -8.485  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.508  -6.630  -9.712  1.00  0.00           C  
ATOM    402  C   SER A 474       7.137  -5.963  -9.612  1.00  0.00           C  
ATOM    403  O   SER A 474       6.359  -6.198  -8.661  1.00  0.00           O  
ATOM    404  CB  SER A 474       8.380  -8.087 -10.116  1.00  0.00           C  
ATOM    405  OG  SER A 474       9.671  -8.679 -10.259  1.00  0.00           O  
ATOM    406  H   SER A 474       9.106  -7.237  -7.816  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.088  -6.121 -10.465  1.00  0.00           H  
ATOM    408  HB2 SER A 474       7.834  -8.622  -9.352  1.00  0.00           H  
ATOM    409  HB3 SER A 474       7.855  -8.162 -11.058  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.223  -8.332  -9.549  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.865  -5.117 -10.563  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.609  -4.437 -10.648  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.761  -5.045 -11.725  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.215  -5.192 -12.859  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.809  -2.952 -10.960  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.399  -2.156  -9.838  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       7.754  -2.192  -9.561  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       5.591  -1.352  -9.057  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       8.281  -1.450  -8.535  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.109  -0.609  -8.033  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.454  -0.660  -7.775  1.00  0.00           C  
ATOM    422  OH  TYR A 475       7.971   0.083  -6.758  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.544  -4.950 -11.252  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.119  -4.518  -9.691  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.473  -2.854 -11.804  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.853  -2.517 -11.215  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.396  -2.816 -10.164  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       4.532  -1.315  -9.263  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       9.341  -1.486  -8.330  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       5.459   0.010  -7.434  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.845   0.398  -7.047  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.519  -5.412 -11.416  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.596  -5.906 -12.423  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.229  -4.755 -13.352  1.00  0.00           C  
ATOM    435  O   PRO A 476       1.933  -4.944 -14.523  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.358  -6.319 -11.623  1.00  0.00           C  
ATOM    437  CG  PRO A 476       1.806  -6.385 -10.214  1.00  0.00           C  
ATOM    438  CD  PRO A 476       2.914  -5.393 -10.078  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.015  -6.756 -12.944  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.585  -5.577 -11.751  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       0.999  -7.277 -11.969  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       0.990  -6.137  -9.549  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.168  -7.382 -10.005  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.518  -4.418  -9.837  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       3.615  -5.726  -9.328  1.00  0.00           H  
ATOM    446  N   SER A 477       2.313  -3.549 -12.783  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.993  -2.304 -13.442  1.00  0.00           C  
ATOM    448  C   SER A 477       2.831  -2.127 -14.717  1.00  0.00           C  
ATOM    449  O   SER A 477       2.294  -1.875 -15.768  1.00  0.00           O  
ATOM    450  CB  SER A 477       2.230  -1.136 -12.452  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.863   0.121 -12.988  1.00  0.00           O  
ATOM    452  H   SER A 477       2.607  -3.520 -11.851  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.945  -2.321 -13.706  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.647  -1.302 -11.559  1.00  0.00           H  
ATOM    455  HB3 SER A 477       3.276  -1.112 -12.188  1.00  0.00           H  
ATOM    456  HG  SER A 477       2.366   0.805 -12.509  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.141  -2.330 -14.629  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.999  -2.135 -15.810  1.00  0.00           C  
ATOM    459  C   LYS A 478       4.739  -3.175 -16.895  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.052  -2.961 -18.054  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.503  -2.048 -15.484  1.00  0.00           C  
ATOM    462  CG  LYS A 478       7.113  -3.276 -14.824  1.00  0.00           C  
ATOM    463  CD  LYS A 478       8.641  -3.178 -14.779  1.00  0.00           C  
ATOM    464  CE  LYS A 478       9.131  -1.939 -14.033  1.00  0.00           C  
ATOM    465  NZ  LYS A 478      10.605  -1.828 -14.065  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.521  -2.611 -13.771  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.683  -1.189 -16.226  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       7.043  -1.874 -16.403  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.653  -1.201 -14.831  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       6.730  -3.364 -13.817  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       6.832  -4.150 -15.392  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       9.037  -4.053 -14.288  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       9.013  -3.147 -15.794  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       8.710  -1.059 -14.498  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       8.800  -1.999 -13.007  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478      11.070  -2.622 -13.588  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478      10.906  -0.950 -13.594  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478      10.936  -1.778 -15.056  1.00  0.00           H  
ATOM    479  N   LEU A 479       4.187  -4.294 -16.509  1.00  0.00           N  
ATOM    480  CA  LEU A 479       3.903  -5.361 -17.444  1.00  0.00           C  
ATOM    481  C   LEU A 479       2.550  -5.134 -18.112  1.00  0.00           C  
ATOM    482  O   LEU A 479       2.413  -5.251 -19.333  1.00  0.00           O  
ATOM    483  CB  LEU A 479       3.887  -6.695 -16.703  1.00  0.00           C  
ATOM    484  CG  LEU A 479       3.656  -7.953 -17.549  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       4.760  -8.133 -18.584  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       3.554  -9.177 -16.654  1.00  0.00           C  
ATOM    487  H   LEU A 479       3.950  -4.402 -15.566  1.00  0.00           H  
ATOM    488  HA  LEU A 479       4.684  -5.384 -18.188  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       4.815  -6.786 -16.163  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       3.096  -6.639 -15.969  1.00  0.00           H  
ATOM    491  HG  LEU A 479       2.722  -7.847 -18.081  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       5.716  -8.223 -18.089  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       4.777  -7.281 -19.247  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       4.569  -9.028 -19.158  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       4.468  -9.287 -16.088  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       3.406 -10.052 -17.269  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       2.719  -9.061 -15.980  1.00  0.00           H  
ATOM    498  N   ALA A 480       1.571  -4.809 -17.301  1.00  0.00           N  
ATOM    499  CA  ALA A 480       0.198  -4.635 -17.754  1.00  0.00           C  
ATOM    500  C   ALA A 480      -0.045  -3.308 -18.437  1.00  0.00           C  
ATOM    501  O   ALA A 480      -0.856  -3.208 -19.356  1.00  0.00           O  
ATOM    502  CB  ALA A 480      -0.750  -4.812 -16.599  1.00  0.00           C  
ATOM    503  H   ALA A 480       1.780  -4.703 -16.348  1.00  0.00           H  
ATOM    504  HA  ALA A 480       0.010  -5.422 -18.456  1.00  0.00           H  
ATOM    505  HB1 ALA A 480      -0.554  -5.752 -16.112  1.00  0.00           H  
ATOM    506  HB2 ALA A 480      -1.770  -4.795 -16.950  1.00  0.00           H  
ATOM    507  HB3 ALA A 480      -0.606  -4.007 -15.893  1.00  0.00           H  
ATOM    508  N   ARG A 481       0.635  -2.320 -17.983  1.00  0.00           N  
ATOM    509  CA  ARG A 481       0.495  -0.976 -18.503  1.00  0.00           C  
ATOM    510  C   ARG A 481       1.460  -0.795 -19.654  1.00  0.00           C  
ATOM    511  O   ARG A 481       1.056  -0.670 -20.810  1.00  0.00           O  
ATOM    512  CB  ARG A 481       0.848   0.036 -17.405  1.00  0.00           C  
ATOM    513  CG  ARG A 481       0.595   1.479 -17.745  1.00  0.00           C  
ATOM    514  CD  ARG A 481       1.237   2.416 -16.726  1.00  0.00           C  
ATOM    515  NE  ARG A 481       0.816   2.140 -15.348  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       0.783   3.054 -14.360  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       1.051   4.325 -14.609  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       0.481   2.686 -13.133  1.00  0.00           N  
ATOM    519  H   ARG A 481       1.259  -2.539 -17.263  1.00  0.00           H  
ATOM    520  HA  ARG A 481      -0.523  -0.812 -18.825  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       0.261  -0.195 -16.528  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       1.889  -0.079 -17.143  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       0.972   1.700 -18.732  1.00  0.00           H  
ATOM    524  HG3 ARG A 481      -0.475   1.616 -17.705  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       2.309   2.312 -16.788  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       0.964   3.427 -16.980  1.00  0.00           H  
ATOM    527  HE  ARG A 481       0.584   1.197 -15.161  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       1.288   4.671 -15.519  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       1.014   4.998 -13.865  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       0.278   1.731 -12.906  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       0.443   3.357 -12.385  1.00  0.00           H  
ATOM    532  N   ASN A 482       2.736  -0.763 -19.280  1.00  0.00           N  
ATOM    533  CA  ASN A 482       3.909  -0.596 -20.129  1.00  0.00           C  
ATOM    534  C   ASN A 482       4.999  -0.117 -19.194  1.00  0.00           C  
ATOM    535  O   ASN A 482       4.685   0.433 -18.118  1.00  0.00           O  
ATOM    536  CB  ASN A 482       3.697   0.462 -21.256  1.00  0.00           C  
ATOM    537  CG  ASN A 482       3.488   1.884 -20.751  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       2.359   2.298 -20.453  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       4.541   2.654 -20.707  1.00  0.00           N  
ATOM    540  H   ASN A 482       2.938  -0.862 -18.325  1.00  0.00           H  
ATOM    541  HA  ASN A 482       4.182  -1.558 -20.539  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       4.555   0.462 -21.908  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       2.831   0.169 -21.829  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       5.400   2.286 -21.003  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       4.452   3.574 -20.374  1.00  0.00           H  
ATOM    546  N   GLU A 483       6.242  -0.329 -19.529  1.00  0.00           N  
ATOM    547  CA  GLU A 483       7.292   0.118 -18.647  1.00  0.00           C  
ATOM    548  C   GLU A 483       7.695   1.552 -18.929  1.00  0.00           C  
ATOM    549  O   GLU A 483       7.576   2.407 -18.057  1.00  0.00           O  
ATOM    550  CB  GLU A 483       8.516  -0.799 -18.672  1.00  0.00           C  
ATOM    551  CG  GLU A 483       9.631  -0.317 -17.744  1.00  0.00           C  
ATOM    552  CD  GLU A 483      10.839  -1.196 -17.761  1.00  0.00           C  
ATOM    553  OE1 GLU A 483      11.610  -1.135 -18.741  1.00  0.00           O  
ATOM    554  OE2 GLU A 483      11.036  -1.973 -16.811  1.00  0.00           O  
ATOM    555  H   GLU A 483       6.449  -0.798 -20.368  1.00  0.00           H  
ATOM    556  HA  GLU A 483       6.873   0.093 -17.650  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       8.218  -1.791 -18.369  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       8.905  -0.835 -19.678  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       9.932   0.673 -18.051  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       9.248  -0.271 -16.735  1.00  0.00           H  
ATOM    561  N   SER A 484       8.130   1.815 -20.159  1.00  0.00           N  
ATOM    562  CA  SER A 484       8.684   3.108 -20.555  1.00  0.00           C  
ATOM    563  C   SER A 484       9.808   3.543 -19.604  1.00  0.00           C  
ATOM    564  O   SER A 484       9.618   4.377 -18.718  1.00  0.00           O  
ATOM    565  CB  SER A 484       7.596   4.201 -20.781  1.00  0.00           C  
ATOM    566  OG  SER A 484       6.755   4.375 -19.643  1.00  0.00           O  
ATOM    567  H   SER A 484       8.070   1.109 -20.837  1.00  0.00           H  
ATOM    568  HA  SER A 484       9.179   2.905 -21.496  1.00  0.00           H  
ATOM    569  HB2 SER A 484       8.070   5.146 -20.993  1.00  0.00           H  
ATOM    570  HB3 SER A 484       6.985   3.915 -21.625  1.00  0.00           H  
ATOM    571  HG  SER A 484       7.136   3.821 -18.944  1.00  0.00           H  
ATOM    572  N   ARG A 485      10.946   2.896 -19.753  1.00  0.00           N  
ATOM    573  CA  ARG A 485      12.091   3.123 -18.898  1.00  0.00           C  
ATOM    574  C   ARG A 485      12.854   4.348 -19.373  1.00  0.00           C  
ATOM    575  O   ARG A 485      13.331   5.149 -18.578  1.00  0.00           O  
ATOM    576  CB  ARG A 485      13.001   1.886 -18.944  1.00  0.00           C  
ATOM    577  CG  ARG A 485      14.151   1.883 -17.951  1.00  0.00           C  
ATOM    578  CD  ARG A 485      15.032   0.650 -18.143  1.00  0.00           C  
ATOM    579  NE  ARG A 485      14.266  -0.612 -18.073  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      14.796  -1.841 -18.103  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      16.118  -2.005 -18.153  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      13.989  -2.905 -18.065  1.00  0.00           N  
ATOM    583  H   ARG A 485      11.009   2.225 -20.466  1.00  0.00           H  
ATOM    584  HA  ARG A 485      11.750   3.266 -17.885  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      12.401   1.009 -18.752  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      13.413   1.806 -19.939  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      14.748   2.770 -18.105  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      13.751   1.880 -16.948  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      15.510   0.711 -19.109  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      15.787   0.644 -17.373  1.00  0.00           H  
ATOM    591  HE  ARG A 485      13.283  -0.540 -18.022  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      16.751  -1.226 -18.165  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      16.526  -2.920 -18.181  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      12.992  -2.784 -18.011  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      14.311  -3.856 -18.096  1.00  0.00           H  
ATOM    596  N   GLY A 516      12.972   4.479 -20.670  1.00  0.00           N  
ATOM    597  CA  GLY A 516      13.675   5.597 -21.242  1.00  0.00           C  
ATOM    598  C   GLY A 516      15.102   5.233 -21.561  1.00  0.00           C  
ATOM    599  O   GLY A 516      15.554   5.383 -22.706  1.00  0.00           O  
ATOM    600  H   GLY A 516      12.588   3.797 -21.260  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      13.172   5.901 -22.147  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      13.673   6.418 -20.540  1.00  0.00           H  
ATOM    603  N   GLY A 517      15.801   4.745 -20.563  1.00  0.00           N  
ATOM    604  CA  GLY A 517      17.164   4.333 -20.739  1.00  0.00           C  
ATOM    605  C   GLY A 517      17.270   2.859 -21.049  1.00  0.00           C  
ATOM    606  O   GLY A 517      16.324   2.096 -20.798  1.00  0.00           O  
ATOM    607  H   GLY A 517      15.380   4.664 -19.682  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      17.595   4.892 -21.556  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      17.717   4.540 -19.835  1.00  0.00           H  
ATOM    610  N   LEU A 518      18.419   2.477 -21.595  1.00  0.00           N  
ATOM    611  CA  LEU A 518      18.757   1.108 -21.989  1.00  0.00           C  
ATOM    612  C   LEU A 518      17.850   0.666 -23.130  1.00  0.00           C  
ATOM    613  O   LEU A 518      16.681   0.300 -22.920  1.00  0.00           O  
ATOM    614  CB  LEU A 518      18.716   0.118 -20.768  1.00  0.00           C  
ATOM    615  CG  LEU A 518      19.344  -1.312 -20.931  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      19.324  -2.047 -19.606  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      18.630  -2.159 -21.978  1.00  0.00           C  
ATOM    618  H   LEU A 518      19.094   3.169 -21.756  1.00  0.00           H  
ATOM    619  HA  LEU A 518      19.763   1.150 -22.379  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      19.221   0.597 -19.942  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      17.678  -0.004 -20.494  1.00  0.00           H  
ATOM    622  HG  LEU A 518      20.379  -1.200 -21.217  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      18.304  -2.145 -19.264  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      19.900  -1.500 -18.876  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      19.751  -3.031 -19.735  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      18.685  -1.665 -22.939  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      17.596  -2.279 -21.695  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      19.101  -3.129 -22.042  1.00  0.00           H  
ATOM    629  N   VAL A 519      18.362   0.738 -24.329  1.00  0.00           N  
ATOM    630  CA  VAL A 519      17.612   0.314 -25.486  1.00  0.00           C  
ATOM    631  C   VAL A 519      18.069  -1.090 -25.935  1.00  0.00           C  
ATOM    632  O   VAL A 519      19.158  -1.260 -26.504  1.00  0.00           O  
ATOM    633  CB  VAL A 519      17.676   1.361 -26.661  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      19.103   1.652 -27.112  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      16.814   0.917 -27.836  1.00  0.00           C  
ATOM    636  H   VAL A 519      19.276   1.077 -24.439  1.00  0.00           H  
ATOM    637  HA  VAL A 519      16.589   0.230 -25.152  1.00  0.00           H  
ATOM    638  HB  VAL A 519      17.271   2.288 -26.283  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      19.561   0.735 -27.452  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      19.672   2.054 -26.287  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      19.087   2.364 -27.924  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      15.787   0.834 -27.514  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      17.157  -0.041 -28.196  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      16.881   1.647 -28.629  1.00  0.00           H  
ATOM    645  N   PRO A 520      17.269  -2.126 -25.645  1.00  0.00           N  
ATOM    646  CA  PRO A 520      17.605  -3.485 -26.021  1.00  0.00           C  
ATOM    647  C   PRO A 520      17.431  -3.700 -27.520  1.00  0.00           C  
ATOM    648  O   PRO A 520      16.807  -2.877 -28.209  1.00  0.00           O  
ATOM    649  CB  PRO A 520      16.589  -4.351 -25.243  1.00  0.00           C  
ATOM    650  CG  PRO A 520      15.875  -3.419 -24.322  1.00  0.00           C  
ATOM    651  CD  PRO A 520      15.981  -2.062 -24.937  1.00  0.00           C  
ATOM    652  HA  PRO A 520      18.610  -3.741 -25.724  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      15.906  -4.812 -25.942  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      17.116  -5.119 -24.695  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      14.840  -3.708 -24.230  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      16.352  -3.430 -23.354  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      15.159  -1.885 -25.615  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      16.006  -1.318 -24.156  1.00  0.00           H  
ATOM    659  N   ARG A 521      17.979  -4.795 -28.028  1.00  0.00           N  
ATOM    660  CA  ARG A 521      17.840  -5.129 -29.444  1.00  0.00           C  
ATOM    661  C   ARG A 521      16.416  -5.620 -29.724  1.00  0.00           C  
ATOM    662  O   ARG A 521      15.979  -5.703 -30.873  1.00  0.00           O  
ATOM    663  CB  ARG A 521      18.883  -6.171 -29.892  1.00  0.00           C  
ATOM    664  CG  ARG A 521      18.792  -7.500 -29.169  1.00  0.00           C  
ATOM    665  CD  ARG A 521      19.831  -8.489 -29.667  1.00  0.00           C  
ATOM    666  NE  ARG A 521      19.722  -9.775 -28.967  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      20.418 -10.878 -29.262  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      21.313 -10.867 -30.244  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      20.206 -11.996 -28.572  1.00  0.00           N  
ATOM    670  H   ARG A 521      18.496  -5.377 -27.430  1.00  0.00           H  
ATOM    671  HA  ARG A 521      17.988  -4.212 -29.996  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      18.758  -6.353 -30.948  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      19.869  -5.760 -29.729  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      18.951  -7.334 -28.114  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      17.806  -7.907 -29.332  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      19.682  -8.646 -30.725  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      20.818  -8.082 -29.499  1.00  0.00           H  
ATOM    678  HE  ARG A 521      19.074  -9.789 -28.225  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      21.500 -10.048 -30.793  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      21.857 -11.677 -30.482  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      19.524 -12.018 -27.832  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      20.712 -12.840 -28.756  1.00  0.00           H  
ATOM    683  N   GLY A 522      15.717  -5.957 -28.660  1.00  0.00           N  
ATOM    684  CA  GLY A 522      14.342  -6.333 -28.756  1.00  0.00           C  
ATOM    685  C   GLY A 522      13.473  -5.181 -28.335  1.00  0.00           C  
ATOM    686  O   GLY A 522      13.746  -4.552 -27.308  1.00  0.00           O  
ATOM    687  H   GLY A 522      16.151  -5.937 -27.783  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      14.120  -6.602 -29.777  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      14.149  -7.171 -28.104  1.00  0.00           H  
ATOM    690  N   SER A 523      12.453  -4.908 -29.101  1.00  0.00           N  
ATOM    691  CA  SER A 523      11.575  -3.784 -28.862  1.00  0.00           C  
ATOM    692  C   SER A 523      10.703  -4.006 -27.618  1.00  0.00           C  
ATOM    693  O   SER A 523      10.163  -5.101 -27.407  1.00  0.00           O  
ATOM    694  CB  SER A 523      10.710  -3.574 -30.094  1.00  0.00           C  
ATOM    695  OG  SER A 523      11.523  -3.453 -31.259  1.00  0.00           O  
ATOM    696  H   SER A 523      12.251  -5.473 -29.876  1.00  0.00           H  
ATOM    697  HA  SER A 523      12.178  -2.902 -28.715  1.00  0.00           H  
ATOM    698  HB2 SER A 523      10.049  -4.420 -30.217  1.00  0.00           H  
ATOM    699  HB3 SER A 523      10.125  -2.672 -29.980  1.00  0.00           H  
ATOM    700  HG  SER A 523      10.935  -3.605 -32.009  1.00  0.00           H  
ATOM    701  N   GLY A 524      10.578  -2.972 -26.805  1.00  0.00           N  
ATOM    702  CA  GLY A 524       9.775  -3.051 -25.606  1.00  0.00           C  
ATOM    703  C   GLY A 524       8.294  -2.924 -25.896  1.00  0.00           C  
ATOM    704  O   GLY A 524       7.647  -3.898 -26.299  1.00  0.00           O  
ATOM    705  H   GLY A 524      11.047  -2.135 -27.013  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       9.953  -4.000 -25.121  1.00  0.00           H  
ATOM    707  HA3 GLY A 524      10.064  -2.254 -24.940  1.00  0.00           H  
ATOM    708  N   GLY A 525       7.761  -1.732 -25.732  1.00  0.00           N  
ATOM    709  CA  GLY A 525       6.353  -1.528 -25.942  1.00  0.00           C  
ATOM    710  C   GLY A 525       6.007  -0.087 -26.198  1.00  0.00           C  
ATOM    711  O   GLY A 525       5.764   0.684 -25.257  1.00  0.00           O  
ATOM    712  H   GLY A 525       8.329  -0.974 -25.477  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       6.045  -2.117 -26.793  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       5.816  -1.866 -25.070  1.00  0.00           H  
ATOM    715  N   SER A 526       6.014   0.295 -27.450  1.00  0.00           N  
ATOM    716  CA  SER A 526       5.624   1.623 -27.827  1.00  0.00           C  
ATOM    717  C   SER A 526       4.127   1.648 -28.160  1.00  0.00           C  
ATOM    718  O   SER A 526       3.388   2.511 -27.684  1.00  0.00           O  
ATOM    719  CB  SER A 526       6.482   2.122 -28.992  1.00  0.00           C  
ATOM    720  OG  SER A 526       6.433   1.218 -30.085  1.00  0.00           O  
ATOM    721  H   SER A 526       6.292  -0.325 -28.157  1.00  0.00           H  
ATOM    722  HA  SER A 526       5.787   2.258 -26.968  1.00  0.00           H  
ATOM    723  HB2 SER A 526       6.120   3.085 -29.324  1.00  0.00           H  
ATOM    724  HB3 SER A 526       7.509   2.215 -28.665  1.00  0.00           H  
ATOM    725  HG  SER A 526       7.340   0.990 -30.324  1.00  0.00           H  
ATOM    726  N   LEU A 527       3.673   0.676 -28.948  1.00  0.00           N  
ATOM    727  CA  LEU A 527       2.267   0.578 -29.278  1.00  0.00           C  
ATOM    728  C   LEU A 527       1.646  -0.403 -28.286  1.00  0.00           C  
ATOM    729  O   LEU A 527       1.424  -1.585 -28.588  1.00  0.00           O  
ATOM    730  CB  LEU A 527       2.055   0.143 -30.759  1.00  0.00           C  
ATOM    731  CG  LEU A 527       0.655   0.381 -31.416  1.00  0.00           C  
ATOM    732  CD1 LEU A 527       0.687  -0.029 -32.877  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -0.476  -0.357 -30.704  1.00  0.00           C  
ATOM    734  H   LEU A 527       4.298   0.010 -29.303  1.00  0.00           H  
ATOM    735  HA  LEU A 527       1.827   1.548 -29.103  1.00  0.00           H  
ATOM    736  HB2 LEU A 527       2.790   0.653 -31.362  1.00  0.00           H  
ATOM    737  HB3 LEU A 527       2.263  -0.917 -30.806  1.00  0.00           H  
ATOM    738  HG  LEU A 527       0.451   1.443 -31.392  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -0.285   0.139 -33.315  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       0.939  -1.076 -32.954  1.00  0.00           H  
ATOM    741 HD13 LEU A 527       1.427   0.559 -33.401  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -1.412  -0.150 -31.202  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -0.533  -0.020 -29.679  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -0.285  -1.419 -30.724  1.00  0.00           H  
ATOM    745  N   PHE A 528       1.498   0.101 -27.083  1.00  0.00           N  
ATOM    746  CA  PHE A 528       0.974  -0.589 -25.911  1.00  0.00           C  
ATOM    747  C   PHE A 528       1.338   0.285 -24.743  1.00  0.00           C  
ATOM    748  O   PHE A 528       2.478   0.271 -24.290  1.00  0.00           O  
ATOM    749  CB  PHE A 528       1.626  -1.990 -25.725  1.00  0.00           C  
ATOM    750  CG  PHE A 528       1.111  -2.785 -24.548  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -0.083  -3.477 -24.636  1.00  0.00           C  
ATOM    752  CD2 PHE A 528       1.829  -2.846 -23.363  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -0.554  -4.211 -23.568  1.00  0.00           C  
ATOM    754  CE2 PHE A 528       1.362  -3.578 -22.292  1.00  0.00           C  
ATOM    755  CZ  PHE A 528       0.169  -4.261 -22.394  1.00  0.00           C  
ATOM    756  H   PHE A 528       1.768   1.039 -26.964  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -0.099  -0.671 -25.998  1.00  0.00           H  
ATOM    758  HB2 PHE A 528       1.438  -2.576 -26.612  1.00  0.00           H  
ATOM    759  HB3 PHE A 528       2.692  -1.867 -25.609  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -0.650  -3.437 -25.554  1.00  0.00           H  
ATOM    761  HD2 PHE A 528       2.763  -2.310 -23.281  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -1.489  -4.746 -23.649  1.00  0.00           H  
ATOM    763  HE2 PHE A 528       1.930  -3.616 -21.374  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -0.199  -4.836 -21.558  1.00  0.00           H  
ATOM    765  N   SER A 529       0.434   1.122 -24.325  1.00  0.00           N  
ATOM    766  CA  SER A 529       0.720   2.029 -23.248  1.00  0.00           C  
ATOM    767  C   SER A 529      -0.527   2.390 -22.467  1.00  0.00           C  
ATOM    768  O   SER A 529      -1.596   2.612 -23.043  1.00  0.00           O  
ATOM    769  CB  SER A 529       1.414   3.296 -23.784  1.00  0.00           C  
ATOM    770  OG  SER A 529       2.638   2.958 -24.441  1.00  0.00           O  
ATOM    771  H   SER A 529      -0.455   1.153 -24.739  1.00  0.00           H  
ATOM    772  HA  SER A 529       1.408   1.535 -22.580  1.00  0.00           H  
ATOM    773  HB2 SER A 529       0.762   3.790 -24.490  1.00  0.00           H  
ATOM    774  HB3 SER A 529       1.631   3.964 -22.965  1.00  0.00           H  
ATOM    775  HG  SER A 529       2.686   1.988 -24.402  1.00  0.00           H  
ATOM    776  N   PHE A 530      -0.365   2.414 -21.159  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -1.383   2.790 -20.192  1.00  0.00           C  
ATOM    778  C   PHE A 530      -2.636   1.923 -20.245  1.00  0.00           C  
ATOM    779  O   PHE A 530      -3.541   2.155 -21.041  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -1.724   4.288 -20.251  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -2.685   4.723 -19.175  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -2.276   4.776 -17.850  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -3.984   5.080 -19.484  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -3.146   5.174 -16.857  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -4.857   5.479 -18.495  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -4.438   5.526 -17.178  1.00  0.00           C  
ATOM    787  H   PHE A 530       0.524   2.150 -20.828  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -0.930   2.602 -19.233  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -0.819   4.865 -20.144  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -2.172   4.505 -21.209  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -1.262   4.501 -17.598  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -4.316   5.044 -20.511  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -2.813   5.209 -15.830  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -5.867   5.756 -18.754  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -5.124   5.837 -16.404  1.00  0.00           H  
ATOM    796  N   LEU A 531      -2.662   0.902 -19.429  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -3.830   0.067 -19.299  1.00  0.00           C  
ATOM    798  C   LEU A 531      -4.284   0.048 -17.853  1.00  0.00           C  
ATOM    799  O   LEU A 531      -3.762  -0.693 -17.037  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -3.638  -1.381 -19.843  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -3.437  -1.571 -21.375  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -2.110  -1.017 -21.869  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -3.585  -3.032 -21.761  1.00  0.00           C  
ATOM    804  H   LEU A 531      -1.885   0.681 -18.878  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -4.606   0.558 -19.868  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -2.774  -1.800 -19.349  1.00  0.00           H  
ATOM    807  HB3 LEU A 531      -4.500  -1.958 -19.546  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -4.215  -1.017 -21.882  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -2.059   0.041 -21.658  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -2.024  -1.173 -22.934  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -1.300  -1.521 -21.366  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -4.563  -3.388 -21.477  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -2.828  -3.611 -21.255  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -3.454  -3.133 -22.827  1.00  0.00           H  
ATOM    815  N   GLY A 532      -5.206   0.919 -17.545  1.00  0.00           N  
ATOM    816  CA  GLY A 532      -5.758   1.024 -16.218  1.00  0.00           C  
ATOM    817  C   GLY A 532      -7.121   1.635 -16.309  1.00  0.00           C  
ATOM    818  O   GLY A 532      -7.258   2.792 -16.729  1.00  0.00           O  
ATOM    819  H   GLY A 532      -5.550   1.529 -18.236  1.00  0.00           H  
ATOM    820  HA2 GLY A 532      -5.823   0.041 -15.775  1.00  0.00           H  
ATOM    821  HA3 GLY A 532      -5.130   1.660 -15.612  1.00  0.00           H  
ATOM    822  N   LYS A 533      -8.131   0.905 -15.919  1.00  0.00           N  
ATOM    823  CA  LYS A 533      -9.496   1.352 -16.157  1.00  0.00           C  
ATOM    824  C   LYS A 533     -10.294   1.453 -14.869  1.00  0.00           C  
ATOM    825  O   LYS A 533     -10.610   2.556 -14.404  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -10.206   0.396 -17.125  1.00  0.00           C  
ATOM    827  CG  LYS A 533      -9.498   0.194 -18.455  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -10.216  -0.844 -19.291  1.00  0.00           C  
ATOM    829  CE  LYS A 533      -9.475  -1.139 -20.581  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -10.128  -2.221 -21.352  1.00  0.00           N  
ATOM    831  H   LYS A 533      -7.925   0.084 -15.420  1.00  0.00           H  
ATOM    832  HA  LYS A 533      -9.450   2.325 -16.622  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -10.310  -0.568 -16.652  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -11.192   0.788 -17.326  1.00  0.00           H  
ATOM    835  HG2 LYS A 533      -9.478   1.131 -18.989  1.00  0.00           H  
ATOM    836  HG3 LYS A 533      -8.486  -0.137 -18.268  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -10.289  -1.753 -18.714  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -11.207  -0.485 -19.523  1.00  0.00           H  
ATOM    839  HE2 LYS A 533      -9.453  -0.244 -21.185  1.00  0.00           H  
ATOM    840  HE3 LYS A 533      -8.464  -1.437 -20.342  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -10.188  -3.090 -20.781  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533      -9.570  -2.427 -22.204  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -11.084  -1.939 -21.646  1.00  0.00           H  
ATOM    844  N   LYS A 534     -10.605   0.315 -14.285  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -11.427   0.270 -13.101  1.00  0.00           C  
ATOM    846  C   LYS A 534     -10.721  -0.428 -11.969  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.154  -1.532 -12.134  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -12.858  -0.320 -13.346  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -12.962  -1.768 -13.888  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -12.450  -1.908 -15.318  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -12.643  -3.321 -15.860  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -14.073  -3.721 -15.926  1.00  0.00           N  
ATOM    853  H   LYS A 534     -10.237  -0.523 -14.629  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -11.537   1.300 -12.796  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -13.385  -0.302 -12.404  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -13.380   0.334 -14.028  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -12.381  -2.421 -13.254  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.999  -2.069 -13.855  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -12.980  -1.214 -15.954  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -11.398  -1.672 -15.325  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -12.226  -3.360 -16.853  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -12.104  -4.004 -15.220  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -14.149  -4.709 -16.247  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -14.603  -3.141 -16.608  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -14.538  -3.655 -15.000  1.00  0.00           H  
ATOM    866  N   CYS A 535     -10.748   0.210 -10.842  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.091  -0.260  -9.672  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.088  -0.650  -8.618  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.076   0.062  -8.389  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.137   0.796  -9.141  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -9.945   2.350  -8.673  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.231   1.059 -10.775  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.527  -1.140  -9.919  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -8.639   0.387  -8.276  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.401   1.013  -9.901  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -11.152   2.014  -8.232  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.858  -1.773  -8.011  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.685  -2.241  -6.961  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.133  -1.710  -5.643  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.901  -1.604  -5.464  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -11.778  -3.792  -6.948  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -12.364  -4.292  -8.259  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -10.427  -4.454  -6.680  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.092  -2.336  -8.260  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.671  -1.825  -7.111  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -12.457  -4.052  -6.155  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -11.740  -3.969  -9.077  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -13.358  -3.890  -8.387  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -12.409  -5.370  -8.248  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.054  -4.130  -5.720  1.00  0.00           H  
ATOM    891 HG22 VAL A 536      -9.726  -4.169  -7.451  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -10.545  -5.526  -6.680  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.012  -1.335  -4.762  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.623  -0.720  -3.527  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.335  -1.793  -2.512  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.178  -2.651  -2.232  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.735   0.184  -3.003  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.131   1.070  -4.052  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.252   1.012  -1.815  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.962  -1.552  -4.935  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.736  -0.127  -3.693  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.541  -0.456  -2.681  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -12.839   0.649  -4.869  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -13.059   1.634  -1.461  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -11.426   1.637  -2.121  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.932   0.353  -1.021  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.167  -1.762  -1.968  1.00  0.00           N  
ATOM    908  CA  MET A 538      -9.794  -2.755  -1.020  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.187  -2.280   0.358  1.00  0.00           C  
ATOM    910  O   MET A 538     -10.851  -2.977   1.115  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.290  -2.891  -1.054  1.00  0.00           C  
ATOM    912  CG  MET A 538      -7.758  -4.142  -0.422  1.00  0.00           C  
ATOM    913  SD  MET A 538      -8.185  -5.594  -1.389  1.00  0.00           S  
ATOM    914  CE  MET A 538      -7.402  -5.160  -2.951  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.525  -1.059  -2.223  1.00  0.00           H  
ATOM    916  HA  MET A 538     -10.239  -3.708  -1.266  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -7.954  -2.826  -2.076  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -7.891  -2.046  -0.515  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -6.684  -4.071  -0.339  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.200  -4.238   0.557  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -7.848  -4.255  -3.339  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -7.545  -5.946  -3.674  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -6.345  -4.998  -2.787  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.863  -1.048   0.634  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.021  -0.488   1.938  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.920   1.012   1.855  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.397   1.557   0.871  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.896  -0.988   2.871  1.00  0.00           C  
ATOM    929  OG  SER A 539      -8.897  -2.398   3.040  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.519  -0.456  -0.065  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.970  -0.791   2.354  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -7.946  -0.694   2.451  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -9.022  -0.506   3.825  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.733  -2.645   3.450  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.425   1.665   2.857  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.297   3.077   3.012  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.257   3.352   4.501  1.00  0.00           C  
ATOM    938  O   SER A 540     -11.052   2.785   5.262  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.468   3.807   2.342  1.00  0.00           C  
ATOM    940  OG  SER A 540     -11.525   3.507   0.944  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.912   1.197   3.569  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.362   3.385   2.568  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -12.395   3.502   2.803  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.340   4.873   2.464  1.00  0.00           H  
ATOM    945  HG  SER A 540     -10.742   2.980   0.738  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.347   4.176   4.923  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.165   4.440   6.338  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.636   5.828   6.539  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.028   6.391   5.632  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.202   3.422   6.936  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.773   4.635   4.269  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.119   4.340   6.834  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.592   2.426   6.786  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -8.091   3.611   7.993  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.240   3.511   6.451  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.851   6.370   7.704  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.400   7.710   8.005  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.973   7.616   8.520  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.697   6.896   9.479  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.326   8.397   9.043  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.870   9.821   9.339  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.766   8.389   8.549  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.285   5.832   8.408  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.400   8.273   7.085  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.284   7.827   9.958  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.532  10.267  10.065  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -8.893  10.400   8.427  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.864   9.803   9.730  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.082   7.369   8.387  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.845   8.945   7.627  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.402   8.841   9.296  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.067   8.313   7.873  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.659   8.173   8.173  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.924   9.510   8.076  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.455  10.516   7.584  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.958   7.187   7.167  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.558   5.782   7.213  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.013   7.738   5.753  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.344   8.971   7.194  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.549   7.762   9.163  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.919   7.106   7.453  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.045   5.147   6.504  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.606   5.831   6.959  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.447   5.376   8.206  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.529   8.704   5.723  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.041   7.835   5.440  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.497   7.060   5.091  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.708   9.497   8.533  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.806  10.596   8.378  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.591  10.036   7.668  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.202   8.892   7.930  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.430  11.221   9.731  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -0.491  12.423   9.610  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -0.132  13.059  10.944  1.00  0.00           C  
ATOM    995  OE1 GLN A 544       0.949  13.611  11.106  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -1.029  13.019  11.883  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.379   8.694   8.986  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.281  11.325   7.737  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -2.336  11.541  10.225  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.947  10.471  10.339  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544       0.423  12.100   9.136  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -0.965  13.166   8.986  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -1.896  12.598  11.717  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.795  13.427  12.743  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.034  10.788   6.758  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       1.066  10.305   5.972  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.358  11.029   6.310  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.446  12.274   6.238  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.714  10.416   4.454  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.725   9.876   3.391  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       3.001  10.707   3.290  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       2.055   8.416   3.646  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.352  11.704   6.596  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.192   9.258   6.205  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.216   9.889   4.303  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.533  11.459   4.245  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.245   9.937   2.428  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.651  10.278   2.542  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.506  10.711   4.245  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.749  11.721   3.013  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.522   8.316   4.615  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.734   8.067   2.883  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       1.150   7.828   3.616  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.342  10.251   6.649  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.681  10.732   6.888  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.589  10.208   5.805  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.462   9.070   5.385  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       5.242  10.276   8.244  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.660  10.920   9.480  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       5.137  12.141   9.923  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.674  10.299  10.225  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       4.650  12.728  11.069  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.175  10.888  11.374  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       3.669  12.100  11.791  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       3.182  12.686  12.942  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.149   9.288   6.713  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.679  11.811   6.847  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       5.081   9.212   8.341  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       6.307  10.460   8.238  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.907  12.640   9.352  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       3.284   9.346   9.899  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       5.037  13.681  11.392  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       2.402  10.392  11.943  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       3.075  13.626  12.758  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.467  11.031   5.352  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.461  10.646   4.387  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.796  10.737   5.066  1.00  0.00           C  
ATOM   1048  O   ALA A 547       9.065  11.713   5.755  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.415  11.561   3.179  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.469  11.958   5.683  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.274   9.627   4.081  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.189  11.276   2.483  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.579  12.579   3.500  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.450  11.481   2.701  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.611   9.749   4.907  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.866   9.721   5.594  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.970  10.257   4.759  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.159   9.831   3.617  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.218   8.318   6.035  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.381   9.012   4.296  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.774  10.324   6.484  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.138   8.336   6.600  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.342   7.692   5.166  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.423   7.922   6.652  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.689  11.192   5.309  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.892  11.644   4.685  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.907  10.582   5.001  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.893  10.061   6.133  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      14.356  12.992   5.229  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      15.525  13.552   4.431  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      16.674  13.089   4.597  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      15.300  14.447   3.594  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.383  11.554   6.170  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.736  11.688   3.617  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      13.541  13.699   5.197  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      14.677  12.858   6.252  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.811  10.345   4.065  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.721   9.191   4.011  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.525   8.158   5.140  1.00  0.00           C  
ATOM   1080  O   ARG A 550      15.630   7.314   5.036  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.181   9.632   3.825  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.170   8.510   3.563  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.557   9.069   3.288  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.564   9.952   2.106  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.547  10.808   1.781  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.618  10.934   2.561  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      21.450  11.539   0.679  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.873  11.007   3.346  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.421   8.664   3.123  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.242  10.326   3.004  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.491  10.148   4.721  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.212   7.872   4.433  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      18.841   7.939   2.708  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.881   9.630   4.151  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      21.238   8.249   3.117  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      19.769   9.877   1.527  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.739  10.407   3.407  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      23.362  11.575   2.351  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      20.660  11.487   0.061  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      22.157  12.195   0.401  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.326   8.193   6.176  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.113   7.272   7.281  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.783   7.964   8.608  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.688   7.294   9.632  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.264   6.253   7.448  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.613   6.873   7.741  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.945   7.131   8.881  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.421   7.057   6.722  1.00  0.00           N  
ATOM   1109  H   ASN A 551      18.059   8.845   6.225  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.226   6.718   7.008  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.028   5.581   8.260  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.341   5.680   6.535  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      20.140   6.788   5.821  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.298   7.456   6.902  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.580   9.286   8.625  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      16.464   9.948   9.955  1.00  0.00           C  
ATOM   1117  C   CYS A 552      15.377  11.047  10.103  1.00  0.00           C  
ATOM   1118  O   CYS A 552      15.554  11.946  10.941  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      17.819  10.589  10.320  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      19.221   9.455  10.492  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.497   9.778   7.774  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      16.288   9.182  10.693  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      18.085  11.306   9.558  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.703  11.116  11.254  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      19.005   8.315   9.845  1.00  0.00           H  
ATOM   1126  N   MET A 553      14.237  10.964   9.418  1.00  0.00           N  
ATOM   1127  CA  MET A 553      13.205  12.009   9.644  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.858  11.680   9.026  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.766  11.489   7.835  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.691  13.364   9.092  1.00  0.00           C  
ATOM   1131  CG  MET A 553      12.745  14.529   9.322  1.00  0.00           C  
ATOM   1132  SD  MET A 553      13.393  16.080   8.660  1.00  0.00           S  
ATOM   1133  CE  MET A 553      12.078  17.202   9.126  1.00  0.00           C  
ATOM   1134  H   MET A 553      14.084  10.247   8.767  1.00  0.00           H  
ATOM   1135  HA  MET A 553      13.082  12.120  10.709  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.637  13.610   9.553  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.845  13.260   8.029  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.802  14.313   8.840  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      12.581  14.647  10.382  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      11.155  16.857   8.684  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      12.304  18.196   8.769  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      11.981  17.214  10.202  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.819  11.605   9.845  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.464  11.501   9.320  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.889  12.903   9.129  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.787  13.678  10.097  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.511  10.701  10.242  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.727   9.206  10.326  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       9.061   8.480  11.434  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.601   8.257   9.252  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       9.134   7.139  11.121  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.859   6.978   9.783  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.290   8.371   7.898  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.811   5.816   8.987  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.249   7.228   7.124  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.506   5.970   7.671  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.960  11.614  10.817  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.523  11.015   8.357  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.602  11.091  11.242  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.497  10.875   9.913  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       9.230   8.908  12.411  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.352   6.432  11.768  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.087   9.333   7.452  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.982   4.811   9.343  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.012   7.301   6.073  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.464   5.104   7.027  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.529  13.219   7.916  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.955  14.496   7.566  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.517  14.302   7.097  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.272  13.582   6.129  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.784  15.143   6.448  1.00  0.00           C  
ATOM   1172  OG  SER A 555      10.127  15.373   6.865  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.652  12.575   7.182  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.981  15.136   8.433  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       8.799  14.484   5.592  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.340  16.085   6.166  1.00  0.00           H  
ATOM   1177  HG  SER A 555      10.686  15.400   6.081  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.577  14.905   7.782  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.188  14.782   7.409  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.904  15.634   6.200  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.076  16.853   6.221  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.275  15.132   8.609  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.741  15.080   8.374  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       1.179  16.296   7.615  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       1.389  17.590   8.402  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556       0.837  18.771   7.700  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.822  15.465   8.551  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       4.019  13.752   7.135  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.509  14.449   9.410  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.547  16.130   8.907  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.514  14.196   7.796  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.247  15.002   9.332  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.688  16.378   6.667  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       0.121  16.148   7.450  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       0.916  17.504   9.367  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       2.449  17.740   8.545  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -0.179  18.661   7.507  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       1.332  18.927   6.797  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556       0.976  19.614   8.289  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.454  14.997   5.164  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.144  15.693   3.933  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.668  15.860   3.750  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.210  16.904   3.282  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.732  15.012   2.691  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       5.247  15.019   2.595  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.677  14.514   1.229  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.181  14.589   1.035  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.569  14.222  -0.344  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.333  14.030   5.282  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.581  16.678   4.014  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.407  13.983   2.687  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.331  15.503   1.817  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.609  16.027   2.731  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.658  14.373   3.357  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.368  13.484   1.123  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.191  15.108   0.470  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.516  15.595   1.240  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.654  13.909   1.726  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       7.251  13.268  -0.605  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.601  14.236  -0.450  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.183  14.893  -1.038  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.910  14.851   4.106  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.519  14.897   3.898  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.237  14.167   5.014  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.677  13.261   5.634  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -0.864  14.241   2.546  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -0.032  14.981   1.114  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.294  14.054   4.532  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.836  15.929   3.867  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.582  13.200   2.581  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -1.930  14.311   2.382  1.00  0.00           H  
ATOM   1232  HG  CYS A 558       0.505  16.105   1.573  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.442  14.576   5.284  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.282  13.919   6.239  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.668  13.766   5.641  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.099  14.625   4.852  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.321  14.720   7.543  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.747  16.064   7.317  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.826  15.363   4.842  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.873  12.940   6.431  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.014  14.250   8.226  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.334  14.737   7.980  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.503  16.196   7.907  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.352  12.706   5.964  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.668  12.544   5.438  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.131  11.129   5.466  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.113  10.484   6.503  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -4.990  12.009   6.561  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.344  13.149   6.020  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.678  12.898   4.419  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.537  10.645   4.340  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.045   9.316   4.212  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.252   8.607   3.122  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -6.783   9.240   2.169  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.573   9.317   3.862  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.152   7.905   3.820  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.363  10.180   4.830  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.474  11.198   3.527  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.893   8.802   5.150  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.673   9.742   2.874  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.043   7.440   4.790  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.624   7.323   3.079  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.198   7.956   3.561  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.004  11.197   4.779  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.233   9.805   5.834  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.411  10.155   4.570  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.064   7.340   3.288  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.340   6.541   2.349  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.247   5.567   1.697  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.220   5.113   2.306  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.294   5.765   3.052  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.435   6.913   4.094  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -5.858   7.170   1.618  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.794   5.147   2.321  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.807   5.143   3.768  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.615   6.448   3.536  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -6.947   5.236   0.484  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.688   4.224  -0.202  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.735   3.324  -0.938  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.827   3.799  -1.635  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.712   4.828  -1.169  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.793   3.625  -1.968  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.195   5.700   0.038  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.210   3.638   0.541  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.348   5.518  -0.635  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.184   5.358  -1.947  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -10.087   4.082  -3.178  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.896   2.050  -0.750  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.101   1.091  -1.459  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.953   0.611  -2.603  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.018   0.008  -2.384  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.706  -0.086  -0.524  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.633  -1.120  -1.028  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.035  -1.864  -2.297  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.282  -0.452  -1.196  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.592   1.750  -0.125  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.216   1.582  -1.838  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.330   0.349   0.390  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.605  -0.629  -0.274  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.530  -1.889  -0.280  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.244  -2.538  -2.587  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.214  -1.152  -3.089  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -5.937  -2.429  -2.111  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -2.563  -1.182  -1.537  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -2.960  -0.047  -0.249  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.360   0.344  -1.923  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.532   0.894  -3.793  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.249   0.497  -4.941  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.451  -0.516  -5.737  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.235  -0.395  -5.881  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.637   1.711  -5.823  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.621   2.616  -5.111  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -6.421   2.506  -6.258  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.695   1.382  -3.960  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.158   0.022  -4.602  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -8.093   1.291  -6.699  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -8.875   3.449  -5.751  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.170   2.987  -4.203  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.516   2.062  -4.865  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -5.863   2.841  -5.395  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -6.741   3.359  -6.837  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -5.808   1.861  -6.867  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.112  -1.524  -6.200  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.474  -2.519  -7.009  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.109  -2.429  -8.371  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.298  -2.714  -8.529  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -6.662  -3.923  -6.366  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -5.809  -5.078  -6.949  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -6.161  -5.459  -8.382  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -5.251  -6.572  -8.884  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -5.566  -6.971 -10.275  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.072  -1.599  -5.996  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.422  -2.282  -7.082  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -6.426  -3.848  -5.315  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -7.704  -4.197  -6.457  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -4.772  -4.778  -6.935  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -5.925  -5.943  -6.312  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.185  -5.799  -8.417  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -6.043  -4.596  -9.018  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -4.228  -6.232  -8.844  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -5.366  -7.428  -8.235  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -5.499  -6.172 -10.933  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -6.504  -7.420 -10.348  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -4.893  -7.704 -10.579  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.347  -2.024  -9.347  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.889  -1.838 -10.669  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.745  -3.131 -11.412  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.656  -3.739 -11.436  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.197  -0.673 -11.387  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.839  -0.314 -12.719  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.578  -0.996 -13.719  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -7.607   0.673 -12.769  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.392  -1.867  -9.184  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.943  -1.639 -10.582  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.251   0.201 -10.752  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.160  -0.914 -11.553  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.838  -3.599 -11.968  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.857  -4.918 -12.572  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.012  -5.005 -13.870  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -6.150  -5.884 -13.963  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -9.303  -5.429 -12.770  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -9.364  -6.849 -13.295  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -8.491  -7.659 -13.019  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -10.386  -7.156 -14.042  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.634  -3.025 -11.974  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -7.369  -5.563 -11.856  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.805  -5.414 -11.813  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.847  -4.790 -13.448  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -11.062  -6.469 -14.227  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -10.444  -8.072 -14.385  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -7.195  -4.092 -14.873  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -6.353  -4.087 -16.087  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -4.883  -3.747 -15.794  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -3.984  -4.215 -16.498  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -6.980  -2.994 -16.966  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.356  -2.830 -16.434  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.248  -3.060 -14.963  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.400  -5.038 -16.597  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.407  -2.084 -16.872  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -6.991  -3.314 -17.998  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -8.708  -1.829 -16.633  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.016  -3.559 -16.880  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -7.949  -2.150 -14.465  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.186  -3.418 -14.570  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.644  -2.966 -14.738  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.288  -2.536 -14.372  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.563  -3.684 -13.666  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.338  -3.654 -13.494  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.447  -1.412 -13.349  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.217  -0.606 -13.002  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.741   0.245 -14.145  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -0.908  -0.160 -14.933  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -2.288   1.438 -14.250  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.394  -2.614 -14.206  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.745  -2.160 -15.227  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.216  -0.722 -13.662  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.773  -1.901 -12.440  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.444   0.026 -12.158  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.431  -1.295 -12.727  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -2.967   1.700 -13.590  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -2.006   2.013 -14.989  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.347  -4.705 -13.268  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -2.880  -5.912 -12.538  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.110  -5.574 -11.244  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -1.605  -6.471 -10.563  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -2.001  -6.803 -13.429  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.667  -7.297 -14.696  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -1.732  -8.218 -15.464  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -2.310  -8.678 -16.730  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -1.742  -9.574 -17.545  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -0.583 -10.144 -17.206  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -2.343  -9.910 -18.680  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.298  -4.625 -13.499  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -3.761  -6.472 -12.261  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -1.124  -6.243 -13.711  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -1.691  -7.661 -12.849  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -3.567  -7.833 -14.434  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -2.922  -6.449 -15.317  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -0.802  -7.708 -15.665  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -1.535  -9.080 -14.846  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -3.177  -8.272 -16.966  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -0.119  -9.920 -16.343  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -0.120 -10.816 -17.790  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -3.222  -9.513 -18.955  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -1.944 -10.569 -19.329  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.066  -4.323 -10.884  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.243  -3.899  -9.811  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.080  -3.290  -8.691  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.324  -3.288  -8.743  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.166  -2.917 -10.345  1.00  0.00           C  
ATOM   1431  OG  SER A 572       0.819  -2.611  -9.364  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.614  -3.664 -11.360  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -0.735  -4.770  -9.422  1.00  0.00           H  
ATOM   1434  HB2 SER A 572       0.337  -3.377 -11.182  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.623  -1.998 -10.681  1.00  0.00           H  
ATOM   1436  HG  SER A 572       0.901  -1.661  -9.226  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.397  -2.784  -7.706  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -1.990  -2.263  -6.507  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.573  -0.808  -6.419  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.402  -0.480  -6.680  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -1.429  -3.051  -5.304  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -1.304  -4.537  -5.597  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.395  -5.383  -5.549  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -0.075  -5.075  -5.975  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -2.266  -6.722  -5.863  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573       0.055  -6.400  -6.298  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -1.037  -7.223  -6.241  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -0.909  -8.559  -6.580  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.421  -2.734  -7.806  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.065  -2.361  -6.547  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -0.446  -2.684  -5.061  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.085  -2.932  -4.455  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -3.356  -4.987  -5.252  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573       0.789  -4.427  -6.018  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -3.122  -7.375  -5.824  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573       1.016  -6.796  -6.590  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -0.091  -8.893  -6.182  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.483   0.054  -6.091  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.187   1.456  -6.078  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.630   2.054  -4.752  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.716   1.735  -4.245  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.919   2.123  -7.248  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.487   3.524  -7.557  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -1.325   3.747  -8.276  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.241   4.615  -7.150  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -0.918   5.025  -8.582  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -2.839   5.898  -7.457  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.673   6.101  -8.175  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.394  -0.223  -5.839  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.123   1.591  -6.208  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -2.853   1.529  -8.147  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -3.960   2.169  -6.968  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -0.732   2.903  -8.594  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -4.149   4.458  -6.588  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -0.008   5.178  -9.143  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -3.433   6.741  -7.137  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.354   7.102  -8.420  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.805   2.896  -4.191  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.108   3.527  -2.934  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.337   5.013  -3.166  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.559   5.664  -3.861  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -0.964   3.296  -1.932  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.164   3.862  -0.520  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -2.387   3.241   0.152  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575       0.081   3.640   0.327  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -0.958   3.131  -4.636  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.015   3.084  -2.548  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -0.809   2.230  -1.845  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.067   3.734  -2.346  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.337   4.924  -0.595  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.268   3.460  -0.430  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -2.497   3.657   1.142  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -2.258   2.172   0.220  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575       0.284   2.582   0.403  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.079   4.049   1.315  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.924   4.134  -0.133  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.400   5.534  -2.615  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.740   6.933  -2.779  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.161   7.543  -1.464  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.914   6.942  -0.683  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.830   7.103  -3.864  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -6.119   6.321  -3.616  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -7.104   6.478  -4.772  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -7.572   7.866  -4.944  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.648   8.516  -6.119  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.217   7.943  -7.246  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -8.162   9.744  -6.165  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -3.994   4.972  -2.069  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.867   7.501  -3.079  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.085   8.149  -3.926  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.421   6.793  -4.814  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -5.874   5.275  -3.504  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -6.576   6.684  -2.707  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.623   6.157  -5.683  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -7.956   5.844  -4.583  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -7.882   8.314  -4.122  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -6.823   7.025  -7.299  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -7.275   8.430  -8.125  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -8.508  10.214  -5.344  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -8.222  10.261  -7.026  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.653   8.711  -1.226  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.922   9.486  -0.045  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.635  10.768  -0.476  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.210  11.456  -1.430  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.589   9.809   0.685  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.948   8.572   1.318  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.689  10.930   1.697  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.726   7.974   2.434  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.049   9.121  -1.888  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.566   8.915   0.607  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.961  10.105  -0.134  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.820   7.814   0.560  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.974   8.859   1.690  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.703  11.023   2.131  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.408  10.666   2.459  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -2.961  11.851   1.207  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.696   7.673   2.074  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.830   8.721   3.208  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.191   7.120   2.819  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.712  11.058   0.185  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.557  12.183  -0.128  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.995  12.893   1.141  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.052  12.290   2.207  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.743  11.738  -1.028  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.380  10.457  -0.580  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.798   9.250  -0.928  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.517  10.443   0.202  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.320   8.071  -0.515  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.049   9.243   0.630  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.441   8.051   0.268  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.983  10.492   0.947  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.945  12.874  -0.688  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.506  12.502  -1.027  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.391  11.598  -2.039  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.912   9.255  -1.547  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.983  11.377   0.482  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.844   7.145  -0.799  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.938   9.230   1.243  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.807   7.089   0.595  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -7.271  14.170   1.013  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -7.598  15.046   2.148  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.915  14.639   2.838  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.811  14.105   2.206  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -7.672  16.494   1.676  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -7.823  17.475   2.811  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.796  17.904   3.383  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -8.960  17.830   3.145  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -7.257  14.560   0.114  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.794  14.960   2.864  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -6.822  16.744   1.059  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -8.551  16.569   1.056  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.998  14.869   4.140  1.00  0.00           N  
ATOM   1573  CA  ILE A 580     -10.187  14.519   4.926  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -11.403  15.431   4.582  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -12.559  15.000   4.655  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.883  14.580   6.470  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.106  14.186   7.325  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -9.371  15.954   6.882  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.574  12.759   7.123  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -8.240  15.298   4.591  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.446  13.502   4.670  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.084  13.880   6.667  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.864  14.299   8.371  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.928  14.844   7.082  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580     -10.114  16.699   6.641  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -8.460  16.173   6.346  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -9.177  15.965   7.944  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.857  12.610   6.091  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.421  12.563   7.763  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -10.773  12.080   7.374  1.00  0.00           H  
ATOM   1591  N   LYS A 581     -11.140  16.662   4.191  1.00  0.00           N  
ATOM   1592  CA  LYS A 581     -12.197  17.606   3.918  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -12.456  17.677   2.421  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -13.607  17.606   1.962  1.00  0.00           O  
ATOM   1595  CB  LYS A 581     -11.806  18.961   4.451  1.00  0.00           C  
ATOM   1596  CG  LYS A 581     -12.906  20.003   4.436  1.00  0.00           C  
ATOM   1597  CD  LYS A 581     -12.403  21.321   5.002  1.00  0.00           C  
ATOM   1598  CE  LYS A 581     -13.528  22.328   5.166  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581     -14.579  21.825   6.082  1.00  0.00           N  
ATOM   1600  H   LYS A 581     -10.210  16.956   4.052  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -13.092  17.286   4.416  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581     -11.408  18.867   5.451  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581     -11.032  19.273   3.779  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581     -13.236  20.153   3.419  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581     -13.732  19.654   5.038  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581     -11.947  21.147   5.965  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581     -11.663  21.726   4.330  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581     -13.121  23.245   5.567  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581     -13.966  22.523   4.198  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581     -15.062  20.998   5.677  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -15.316  22.523   6.301  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581     -14.173  21.509   6.988  1.00  0.00           H  
ATOM   1613  N   ASP A 582     -11.384  17.797   1.666  1.00  0.00           N  
ATOM   1614  CA  ASP A 582     -11.454  17.837   0.206  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -11.616  16.423  -0.342  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -12.714  16.030  -0.764  1.00  0.00           O  
ATOM   1617  CB  ASP A 582     -10.207  18.528  -0.368  1.00  0.00           C  
ATOM   1618  CG  ASP A 582     -10.070  18.390  -1.862  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582     -10.664  19.187  -2.609  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -9.319  17.490  -2.300  1.00  0.00           O  
ATOM   1621  H   ASP A 582     -10.510  17.856   2.122  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -12.334  18.406  -0.059  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582     -10.263  19.583  -0.142  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -9.324  18.127   0.101  1.00  0.00           H  
ATOM   1625  N   GLY A 583     -10.545  15.664  -0.318  1.00  0.00           N  
ATOM   1626  CA  GLY A 583     -10.620  14.270  -0.640  1.00  0.00           C  
ATOM   1627  C   GLY A 583     -10.494  13.927  -2.102  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.919  12.833  -2.500  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -9.687  16.068  -0.082  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.836  13.760  -0.102  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.566  13.899  -0.274  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -9.944  14.807  -2.928  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -9.844  14.448  -4.339  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -8.656  13.503  -4.581  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -8.829  12.448  -5.201  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -9.717  15.706  -5.244  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -8.427  16.510  -5.043  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -8.338  17.724  -5.939  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -9.417  18.738  -5.621  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -9.301  19.936  -6.470  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -9.634  15.682  -2.590  1.00  0.00           H  
ATOM   1642  HA  LYS A 584     -10.749  13.920  -4.601  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -9.761  15.398  -6.278  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584     -10.556  16.353  -5.037  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -8.387  16.845  -4.019  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -7.587  15.860  -5.237  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -7.370  18.183  -5.804  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -8.439  17.405  -6.965  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584     -10.382  18.286  -5.790  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -9.335  19.029  -4.584  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -8.381  20.394  -6.314  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584     -10.054  20.611  -6.230  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -9.386  19.673  -7.473  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -7.487  13.863  -4.005  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.195  13.161  -4.138  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -5.111  14.211  -4.021  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -5.279  15.320  -4.534  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.029  12.518  -5.532  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -4.760  11.695  -5.760  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -4.711  10.524  -4.804  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -4.691  11.211  -7.194  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.484  14.670  -3.450  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -6.089  12.417  -3.363  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -6.890  11.885  -5.690  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.059  13.311  -6.266  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -3.899  12.318  -5.568  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -3.823   9.938  -4.990  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -5.587   9.913  -4.954  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.696  10.885  -3.787  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -4.675  12.061  -7.859  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -5.552  10.597  -7.412  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -3.792  10.629  -7.329  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -4.034  13.908  -3.341  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.904  14.834  -3.306  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.602  14.078  -3.133  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.525  14.680  -3.023  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -3.050  15.932  -2.206  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.947  15.523  -0.715  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -3.030  16.756   0.165  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -4.030  14.553  -0.314  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.996  13.068  -2.834  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.873  15.314  -4.274  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -2.281  16.669  -2.383  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -4.005  16.413  -2.356  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -1.983  15.066  -0.544  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -2.217  17.422  -0.078  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -2.956  16.464   1.202  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -3.971  17.258  -0.004  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -4.998  15.007  -0.465  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -3.911  14.292   0.727  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.952  13.663  -0.920  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.692  12.761  -3.125  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.561  11.932  -2.890  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.899  10.566  -3.423  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -1.994  10.050  -3.153  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.345  11.897  -1.376  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.814  11.104  -0.858  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.958  11.611  -0.359  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.931   9.680  -0.750  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.780  10.609   0.050  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.172   9.416  -0.176  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.109   8.605  -1.080  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.608   8.137   0.081  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.547   7.338  -0.823  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.785   7.118  -0.244  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.518  12.249  -3.280  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.316  12.332  -3.372  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.175  12.917  -1.064  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.252  11.565  -0.903  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.158  12.667  -0.302  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.671  10.717   0.448  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.858   8.764  -1.531  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.565   7.938   0.532  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.079   6.493  -1.064  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       2.087   6.108  -0.041  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.017   9.986  -4.179  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.261   8.683  -4.722  1.00  0.00           C  
ATOM   1718  C   GLU A 588       1.026   7.896  -4.762  1.00  0.00           C  
ATOM   1719  O   GLU A 588       2.119   8.478  -4.814  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -0.896   8.759  -6.125  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.008   9.324  -7.247  1.00  0.00           C  
ATOM   1722  CD  GLU A 588       0.420  10.757  -7.055  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -0.375  11.660  -7.355  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588       1.571  10.992  -6.611  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.842  10.414  -4.391  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -0.948   8.179  -4.057  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.199   7.765  -6.413  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -1.782   9.374  -6.058  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588       0.882   8.716  -7.306  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -0.541   9.241  -8.182  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.917   6.597  -4.718  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       2.067   5.751  -4.774  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.705   4.426  -5.421  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.609   3.894  -5.209  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.638   5.534  -3.373  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.942   4.758  -3.344  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.477   4.601  -1.954  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.240   5.434  -1.467  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.098   3.534  -1.305  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.029   6.174  -4.640  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.805   6.256  -5.379  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.809   6.497  -2.916  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.912   4.996  -2.783  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       3.776   3.778  -3.764  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.674   5.286  -3.938  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       3.492   2.908  -1.753  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       4.445   3.421  -0.399  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.611   3.908  -6.194  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       2.417   2.657  -6.881  1.00  0.00           C  
ATOM   1750  C   GLU A 590       3.014   1.554  -6.017  1.00  0.00           C  
ATOM   1751  O   GLU A 590       4.083   1.740  -5.419  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       3.110   2.724  -8.252  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.941   1.498  -9.137  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       3.687   1.646 -10.445  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       4.911   1.428 -10.471  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       3.057   1.991 -11.471  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.467   4.377  -6.285  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       1.359   2.489  -7.012  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.712   3.571  -8.790  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       4.166   2.885  -8.093  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       3.296   0.618  -8.621  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.891   1.376  -9.357  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.340   0.443  -5.912  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.825  -0.636  -5.089  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.271  -1.807  -5.944  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.750  -2.032  -7.040  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.761  -1.078  -4.082  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.267  -0.014  -3.088  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.218  -0.605  -2.167  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       2.416   0.564  -2.273  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.493   0.310  -6.394  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.684  -0.270  -4.545  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.909  -1.399  -4.659  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.140  -1.920  -3.522  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       0.798   0.787  -3.641  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591      -0.111   0.147  -1.467  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       0.644  -1.438  -1.626  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.622  -0.948  -2.751  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       2.897  -0.223  -1.711  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       2.018   1.303  -1.592  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       3.133   1.034  -2.932  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.236  -2.536  -5.445  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       4.782  -3.675  -6.129  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.203  -4.984  -5.631  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.734  -5.079  -4.503  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.316  -3.665  -6.095  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.944  -3.303  -4.753  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.068  -4.224  -3.728  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.433  -2.023  -4.537  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.662  -3.870  -2.526  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       8.026  -1.668  -3.350  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.138  -2.591  -2.348  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       8.736  -2.235  -1.161  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.589  -2.308  -4.563  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       4.475  -3.574  -7.159  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.672  -4.650  -6.359  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.673  -2.962  -6.833  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       6.694  -5.227  -3.871  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       7.346  -1.290  -5.325  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       7.755  -4.595  -1.731  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       8.396  -0.664  -3.210  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       8.409  -1.355  -0.933  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.281  -5.997  -6.469  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       3.666  -7.305  -6.210  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.666  -8.231  -5.518  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.846  -9.400  -5.883  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       3.195  -7.883  -7.542  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       2.391  -9.166  -7.438  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       1.716  -9.427  -6.441  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       2.434  -9.949  -8.478  1.00  0.00           N  
ATOM   1811  H   ASN A 593       4.793  -5.882  -7.300  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       2.815  -7.159  -5.562  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       2.571  -7.145  -8.022  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       4.060  -8.061  -8.164  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       2.978  -9.654  -9.239  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       1.944 -10.794  -8.511  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.289  -7.690  -4.511  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.266  -8.385  -3.689  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.475  -7.497  -2.457  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.578  -7.317  -1.938  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.578  -8.577  -4.499  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.634  -9.476  -3.820  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       8.727  -9.571  -2.604  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       9.439 -10.120  -4.609  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.075  -6.755  -4.298  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.852  -9.336  -3.388  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       7.316  -9.044  -5.438  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.010  -7.614  -4.715  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       9.339 -10.015  -5.579  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594      10.125 -10.683  -4.195  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.381  -6.930  -2.006  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.396  -6.060  -0.871  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.954  -6.789   0.371  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.826  -7.283   0.461  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.528  -4.804  -1.100  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.518  -3.856   0.076  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.588  -3.003   0.304  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.449  -3.831   0.962  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       5.594  -2.148   1.384  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       3.451  -2.978   2.046  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       4.525  -2.135   2.256  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.521  -7.129  -2.428  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.415  -5.743  -0.718  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.906  -4.266  -1.956  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.510  -5.107  -1.295  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.424  -3.013  -0.380  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.610  -4.490   0.797  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       6.436  -1.491   1.542  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       2.616  -2.968   2.729  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       4.527  -1.469   3.105  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.842  -6.865   1.304  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.551  -7.399   2.594  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.110  -6.211   3.427  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.680  -5.121   3.273  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.826  -8.040   3.214  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.536  -8.637   4.584  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.395  -9.102   2.280  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.746  -6.530   1.125  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.757  -8.128   2.518  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.564  -7.255   3.317  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       7.439  -9.066   4.992  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.787  -9.409   4.487  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       6.171  -7.863   5.241  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       8.275  -9.543   2.726  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.657  -8.649   1.336  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.655  -9.873   2.117  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.138  -6.373   4.297  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.654  -5.231   4.998  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.512  -5.034   6.229  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.753  -5.984   6.985  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.197  -5.399   5.414  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.526  -4.085   5.712  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.743  -3.425   6.897  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.684  -3.492   4.777  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.146  -2.225   7.157  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.077  -2.280   5.030  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.312  -1.651   6.225  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.283  -0.432   6.503  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.734  -7.253   4.449  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.718  -4.433   4.280  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.652  -5.886   4.619  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.149  -6.007   6.305  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.399  -3.871   7.630  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.505  -4.000   3.842  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.330  -1.734   8.101  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.575  -1.835   4.292  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.234  -0.436   6.380  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.985  -3.830   6.430  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.896  -3.543   7.512  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.223  -2.679   8.567  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.679  -1.615   8.269  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.153  -2.860   6.957  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.946  -3.730   5.971  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.560  -3.221   5.033  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       7.967  -5.033   6.183  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.730  -3.072   5.859  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.185  -4.482   7.962  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.866  -1.953   6.449  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.804  -2.605   7.779  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       7.486  -5.404   6.952  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       8.469  -5.597   5.560  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.189  -3.166   9.779  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.595  -2.439  10.870  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.543  -2.348  12.092  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.773  -3.353  12.779  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.271  -3.088  11.237  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.427  -3.120  10.098  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.580  -4.044   9.974  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.393  -1.440  10.514  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       3.446  -4.096  11.583  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.788  -2.517  12.014  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.027  -3.050   9.347  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.129  -1.147  12.359  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.990  -0.908  13.549  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.185  -1.017  14.842  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.723  -1.232  15.928  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.463   0.533  13.366  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       7.246   0.835  11.935  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       6.037   0.048  11.519  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.831  -1.584  13.573  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       6.876   1.181  14.001  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.505   0.614  13.636  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       7.064   1.893  11.811  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       8.108   0.535  11.358  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       5.134   0.601  11.727  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.100  -0.211  10.473  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.908  -0.829  14.699  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.938  -0.996  15.733  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.809  -1.677  15.027  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.744  -1.586  13.812  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.409   0.357  16.245  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.424   1.365  16.798  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       5.156   0.878  18.043  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       5.923   1.983  18.658  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       7.034   1.861  19.402  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       7.579   0.670  19.609  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       7.594   2.943  19.934  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.549  -0.592  13.815  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.330  -1.597  16.540  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       2.891   0.835  15.428  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.680   0.152  17.015  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.161   1.562  16.035  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       3.902   2.283  17.030  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       4.435   0.501  18.753  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       5.840   0.089  17.766  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       5.529   2.873  18.501  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       7.192  -0.174  19.229  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       8.414   0.555  20.154  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       7.222   3.869  19.805  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       8.416   2.886  20.506  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.936  -2.333  15.725  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.818  -2.960  15.051  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.093  -1.935  14.411  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -0.663  -2.161  13.349  1.00  0.00           O  
ATOM   1955  H   GLY A 602       2.044  -2.430  16.696  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       1.186  -3.634  14.293  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.250  -3.515  15.778  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.166  -0.791  15.044  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.041   0.294  14.648  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.372   1.310  13.698  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -1.031   1.922  12.867  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.596   0.979  15.901  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.545   1.367  16.946  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       0.193   2.541  16.835  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -0.303   0.553  18.046  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       1.132   2.889  17.781  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       0.636   0.895  18.995  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       1.351   2.062  18.857  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       2.294   2.400  19.796  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.413  -0.700  15.826  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.876  -0.149  14.124  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -2.081   1.892  15.585  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -2.334   0.349  16.370  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       0.023   3.189  15.989  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.866  -0.364  18.152  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       1.693   3.806  17.671  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       0.808   0.247  19.842  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       2.224   3.340  20.002  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.924   1.451  13.799  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.659   2.407  12.967  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.350   1.640  11.899  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.056   0.685  12.183  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.661   3.207  13.819  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.573   4.109  13.034  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.077   5.211  12.358  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.937   3.856  12.986  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.923   6.039  11.646  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.786   4.680  12.278  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.279   5.772  11.607  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.405   0.866  14.417  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       0.966   3.083  12.485  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.118   3.823  14.519  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.278   2.515  14.375  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.018   5.420  12.386  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.336   3.001  13.512  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.526   6.895  11.122  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.845   4.471  12.249  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.942   6.418  11.051  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.158   2.037  10.675  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.622   1.234   9.585  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.638   1.978   8.728  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.576   3.188   8.616  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.420   0.815   8.747  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.331   0.042   9.503  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.998   0.073   9.138  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.397  -0.824  10.541  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.694  -0.743   9.906  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.877  -1.296  10.769  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.704   2.891  10.454  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.074   0.340   9.985  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.961   1.708   8.344  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.763   0.202   7.927  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.354   0.618   8.407  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.289  -1.095  11.091  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.751  -0.964   9.800  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.173  -1.608  11.660  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.568   1.246   8.136  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.582   1.816   7.277  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.579   1.136   5.907  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.402  -0.081   5.801  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.999   1.694   7.902  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.269   0.343   8.322  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.166   2.652   9.064  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.605   0.266   8.231  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.368   2.872   7.168  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.713   1.950   7.132  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.758  -0.058   7.587  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.148   2.533   9.496  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.414   2.437   9.808  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.041   3.668   8.716  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.738   1.917   4.882  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.844   1.410   3.528  1.00  0.00           C  
ATOM   2033  C   PHE A 607       7.145   1.802   2.911  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.676   2.892   3.152  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.755   1.949   2.606  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.388   1.359   2.724  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       2.643   1.462   3.878  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       2.838   0.719   1.630  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       1.369   0.930   3.937  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       1.583   0.185   1.677  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       0.839   0.286   2.831  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.786   2.893   5.024  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.761   0.334   3.555  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       4.690   3.006   2.779  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       5.100   1.812   1.590  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.067   1.961   4.737  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.417   0.635   0.721  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       0.791   1.012   4.844  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       1.202  -0.309   0.795  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607      -0.156  -0.132   2.872  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.637   0.933   2.112  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.792   1.193   1.328  1.00  0.00           C  
ATOM   2053  C   ALA A 608       8.315   1.480  -0.076  1.00  0.00           C  
ATOM   2054  O   ALA A 608       7.924   0.561  -0.816  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       9.742   0.014   1.354  1.00  0.00           C  
ATOM   2056  H   ALA A 608       7.164   0.080   2.047  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       9.284   2.069   1.727  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       9.239  -0.866   0.980  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608      10.068  -0.163   2.369  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608      10.600   0.230   0.734  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.311   2.733  -0.431  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.797   3.154  -1.702  1.00  0.00           C  
ATOM   2063  C   GLY A 609       8.843   3.109  -2.764  1.00  0.00           C  
ATOM   2064  O   GLY A 609       9.326   4.149  -3.201  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.702   3.400   0.176  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.984   2.500  -1.982  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.424   4.163  -1.616  1.00  0.00           H  
ATOM   2068  N   ASP A 610       9.214   1.891  -3.144  1.00  0.00           N  
ATOM   2069  CA  ASP A 610      10.214   1.602  -4.208  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.627   2.066  -3.818  1.00  0.00           C  
ATOM   2071  O   ASP A 610      12.500   1.253  -3.504  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       9.791   2.232  -5.550  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      10.707   1.884  -6.706  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      11.692   2.614  -6.945  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      10.431   0.884  -7.415  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.778   1.149  -2.668  1.00  0.00           H  
ATOM   2077  HA  ASP A 610      10.243   0.528  -4.325  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       8.802   1.879  -5.795  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       9.762   3.305  -5.439  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.835   3.360  -3.826  1.00  0.00           N  
ATOM   2081  CA  THR A 611      13.109   3.952  -3.494  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.894   5.067  -2.423  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.812   5.812  -2.039  1.00  0.00           O  
ATOM   2084  CB  THR A 611      13.766   4.511  -4.791  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      13.868   3.451  -5.766  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      15.163   5.054  -4.546  1.00  0.00           C  
ATOM   2087  H   THR A 611      11.083   3.946  -4.070  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.739   3.179  -3.084  1.00  0.00           H  
ATOM   2089  HB  THR A 611      13.125   5.293  -5.159  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      12.983   3.216  -6.099  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      15.574   5.426  -5.473  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      15.788   4.261  -4.165  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      15.118   5.855  -3.823  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.687   5.131  -1.915  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.322   6.115  -0.938  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.722   5.396   0.264  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.546   4.174   0.231  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      10.327   7.118  -1.550  1.00  0.00           C  
ATOM   2099  SG  CYS A 612       9.892   8.511  -0.482  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.996   4.481  -2.170  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.217   6.635  -0.628  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      10.755   7.530  -2.451  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612       9.416   6.597  -1.803  1.00  0.00           H  
ATOM   2104  HG  CYS A 612       9.264   9.398  -1.241  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.399   6.123   1.295  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.896   5.539   2.505  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.803   6.427   3.089  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.015   7.616   3.311  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.057   5.383   3.469  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.735   4.703   4.769  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      11.972   4.531   5.611  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      13.079   4.409   5.088  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.808   4.486   6.895  1.00  0.00           N  
ATOM   2114  H   GLN A 613      10.490   7.102   1.246  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.491   4.564   2.278  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.822   4.799   2.977  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.463   6.359   3.680  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      10.021   5.303   5.313  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613      10.315   3.729   4.567  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.905   4.570   7.263  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      12.632   4.347   7.405  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.635   5.849   3.315  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.484   6.558   3.798  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.829   5.766   4.934  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.017   4.563   5.036  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.476   6.803   2.642  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.083   7.710   1.587  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.027   5.492   2.013  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.477   4.892   3.184  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.815   7.511   4.181  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.612   7.286   3.064  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.411   7.835   0.754  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.009   7.276   1.237  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.292   8.674   2.026  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.362   5.696   1.187  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.490   4.929   2.761  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       5.884   4.932   1.670  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.109   6.437   5.792  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.465   5.788   6.929  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.035   6.222   7.074  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.676   7.346   6.703  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.206   6.084   8.204  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.002   7.404   5.654  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.491   4.722   6.765  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.237   5.782   8.099  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.750   5.541   9.019  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.160   7.143   8.411  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.227   5.338   7.620  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.822   5.594   7.814  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.430   5.463   9.266  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.837   4.512   9.961  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.066   4.648   6.970  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.093   4.824   5.438  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.549   6.217   5.054  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       1.233   4.482   4.781  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.602   4.476   7.924  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.623   6.606   7.504  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616       0.254   3.637   7.170  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.079   4.745   7.336  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -0.838   4.125   5.090  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.565   6.297   3.977  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.137   6.949   5.454  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.538   6.392   5.446  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       1.476   3.449   4.982  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       2.008   5.118   5.183  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       1.160   4.633   3.714  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.357   6.400   9.715  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.923   6.375  11.048  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.329   5.863  10.928  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.934   5.991   9.884  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.976   7.774  11.657  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.361   8.448  11.769  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.792   9.109  10.855  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       1.007   8.314  12.899  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.552   7.152   9.112  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.333   5.723  11.674  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617      -1.608   8.396  11.040  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -1.405   7.693  12.646  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.615   7.790  13.628  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       1.875   8.764  12.966  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.836   5.293  11.967  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.173   4.738  11.953  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -5.143   5.683  12.666  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.750   6.415  13.592  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.173   3.391  12.702  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.955   3.543  14.182  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -2.741   3.952  14.676  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -4.991   3.321  15.064  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -2.559   4.136  16.031  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -4.827   3.503  16.419  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -3.605   3.914  16.904  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.314   5.227  12.792  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.487   4.568  10.934  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.133   2.917  12.564  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.393   2.756  12.308  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -1.944   4.104  13.958  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -5.939   2.997  14.657  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -1.602   4.457  16.412  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -5.649   3.327  17.096  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -3.465   4.059  17.965  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.375   5.686  12.238  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -7.412   6.379  12.965  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -8.030   5.400  13.935  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -8.184   5.680  15.115  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -8.456   6.919  12.025  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.592   5.246  11.389  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.959   7.192  13.515  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.974   7.633  11.374  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -9.239   7.414  12.581  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.871   6.109  11.443  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -8.361   4.236  13.421  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.871   3.148  14.221  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.979   1.951  13.964  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.597   1.686  12.821  1.00  0.00           O  
ATOM   2215  CB  ASN A 620     -10.361   2.851  13.888  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -11.017   1.741  14.741  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.378   0.781  15.180  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -12.290   1.881  14.980  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -8.250   4.092  12.459  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.770   3.434  15.258  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.932   3.752  14.044  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620     -10.454   2.579  12.850  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -12.749   2.671  14.615  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.763   1.207  15.515  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.631   1.268  15.019  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.718   0.138  14.988  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -7.233  -0.956  14.033  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.460  -1.533  13.262  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -6.560  -0.370  16.447  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -5.468  -1.408  16.744  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -5.682  -2.772  16.136  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -6.761  -3.362  16.361  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -4.741  -3.306  15.493  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -8.008   1.533  15.886  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.759   0.483  14.635  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -6.354   0.484  17.075  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -7.511  -0.782  16.754  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -4.533  -1.025  16.366  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.392  -1.513  17.817  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.538  -1.178  14.036  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -9.122  -2.248  13.252  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -9.094  -1.928  11.753  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.747  -2.780  10.952  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.540  -2.549  13.725  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.153  -3.810  13.124  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -10.327  -5.057  13.419  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622      -9.989  -5.306  14.610  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622      -9.977  -5.787  12.473  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -9.120  -0.606  14.583  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.513  -3.124  13.415  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.539  -2.648  14.798  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -11.161  -1.709  13.455  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -12.144  -3.946  13.531  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -11.219  -3.684  12.053  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.421  -0.686  11.377  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.441  -0.304   9.966  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -8.044  -0.345   9.374  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.858  -0.641   8.187  1.00  0.00           O  
ATOM   2259  CB  GLU A 623     -10.091   1.065   9.767  1.00  0.00           C  
ATOM   2260  CG  GLU A 623      -9.390   2.230  10.442  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -10.153   3.525  10.284  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.322   3.588  10.720  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623      -9.627   4.474   9.699  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.664  -0.001  12.034  1.00  0.00           H  
ATOM   2265  HA  GLU A 623     -10.033  -1.050   9.455  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623     -10.150   1.276   8.714  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623     -11.088   1.003  10.171  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623      -9.244   2.004  11.486  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623      -8.420   2.345   9.980  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -7.079  -0.083  10.216  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.692  -0.090   9.832  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -5.223  -1.501   9.658  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.449  -1.813   8.736  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.857   0.635  10.855  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.352   0.103  11.138  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.591   0.408   8.880  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.943   0.140  11.811  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.220   1.647  10.947  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.824   0.651  10.542  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.712  -2.352  10.533  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.431  -3.763  10.511  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.953  -4.361   9.220  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.321  -5.260   8.635  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -6.135  -4.420  11.693  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -5.900  -5.916  11.853  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -6.799  -6.485  12.942  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -6.571  -5.802  14.276  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -7.524  -6.263  15.300  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -6.290  -2.008  11.250  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.367  -3.927  10.603  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.780  -3.929  12.586  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -7.197  -4.243  11.599  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -6.122  -6.411  10.917  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.869  -6.087  12.121  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -7.831  -6.347  12.654  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -6.597  -7.541  13.046  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -5.567  -6.019  14.607  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -6.682  -4.735  14.152  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -7.447  -7.288  15.451  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -8.501  -6.040  15.004  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -7.342  -5.774  16.200  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -7.088  -3.831   8.755  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.713  -4.349   7.566  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.875  -4.091   6.350  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.579  -5.024   5.627  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.122  -3.812   7.331  1.00  0.00           C  
ATOM   2307  CG  LYS A 626     -10.092  -4.005   8.480  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -11.533  -3.799   8.024  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.752  -2.412   7.450  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -13.115  -2.244   6.926  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.496  -3.084   9.245  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.770  -5.420   7.690  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.046  -2.752   7.138  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.530  -4.292   6.454  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.948  -4.963   8.951  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.858  -3.250   9.216  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.768  -4.529   7.266  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -12.188  -3.938   8.871  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.590  -1.684   8.230  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.045  -2.248   6.649  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -13.818  -2.469   7.661  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.286  -2.858   6.105  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -13.240  -1.248   6.662  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.463  -2.830   6.124  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.679  -2.546   4.927  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.305  -3.183   4.999  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -3.765  -3.596   3.994  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.635  -1.045   4.494  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -4.927  -0.056   5.394  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.561   0.147   5.278  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.627   0.698   6.318  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -2.911   1.073   6.071  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -4.976   1.633   7.109  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.616   1.817   6.984  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.702  -2.122   6.759  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.201  -3.111   4.166  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.145  -0.985   3.534  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.653  -0.709   4.361  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.002  -0.437   4.561  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.692   0.554   6.421  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -1.846   1.219   5.969  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.534   2.217   7.824  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.098   2.543   7.595  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.752  -3.264   6.205  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.482  -3.961   6.438  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.544  -5.382   5.934  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.676  -5.821   5.173  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.132  -3.914   7.934  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.959  -4.777   8.368  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.725  -4.674   9.870  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.382  -5.528  10.313  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.732  -5.752  11.591  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.026  -5.234  12.597  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.790  -6.515  11.854  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.194  -2.837   6.976  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.689  -3.533   5.851  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.904  -2.894   8.200  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.004  -4.221   8.492  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.165  -5.805   8.110  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.071  -4.448   7.848  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.474  -3.645  10.091  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.629  -4.935  10.398  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.910  -5.940   9.591  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.791  -4.660  12.478  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.294  -5.403  13.549  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.333  -6.931  11.122  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       2.094  -6.697  12.793  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.550  -6.071   6.335  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.718  -7.436   5.945  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.086  -7.468   4.493  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.526  -8.205   3.752  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.838  -8.052   6.754  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -5.001  -9.546   6.588  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -6.176 -10.050   7.400  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -6.341 -11.541   7.248  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -7.526 -12.043   7.979  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.216  -5.651   6.920  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.800  -8.000   6.069  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.792  -7.754   7.786  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.742  -7.596   6.373  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -5.175  -9.767   5.545  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -4.101 -10.039   6.921  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.011  -9.818   8.443  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -7.075  -9.559   7.060  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -6.444 -11.771   6.199  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.456 -12.027   7.630  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -7.473 -11.826   8.995  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -7.614 -13.073   7.859  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -8.387 -11.606   7.596  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.015  -6.623   4.118  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.525  -6.563   2.757  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.429  -6.413   1.732  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.436  -7.128   0.737  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.546  -5.460   2.591  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.377  -6.023   4.809  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.025  -7.505   2.579  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.000  -5.540   1.614  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.051  -4.505   2.681  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.302  -5.541   3.356  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.469  -5.508   1.976  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.389  -5.317   1.015  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.578  -6.597   0.902  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.444  -7.160  -0.174  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.446  -4.131   1.393  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.299  -4.003   0.395  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.218  -2.825   1.453  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.472  -4.972   2.809  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -2.846  -5.122   0.056  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.031  -4.328   2.371  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -0.696  -3.815  -0.592  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631       0.270  -4.921   0.387  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631       0.344  -3.183   0.688  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -3.005  -2.904   2.189  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -2.643  -2.613   0.484  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -1.547  -2.026   1.732  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.092  -7.070   2.019  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.277  -8.265   2.047  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.032  -9.590   1.674  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.469 -10.468   1.004  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.519  -8.341   3.384  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.543  -7.356   3.325  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.137  -9.714   3.632  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.282  -6.596   2.866  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.439  -8.114   1.252  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.103  -8.041   4.226  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.626  -7.069   2.406  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.357 -10.458   3.660  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.666  -9.707   4.574  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.826  -9.948   2.833  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.278  -9.701   2.054  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.074 -10.902   1.790  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.434 -11.008   0.331  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.224 -12.047  -0.301  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.362 -10.891   2.609  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.154 -12.167   2.454  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -4.744 -13.196   3.012  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.207 -12.154   1.788  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.691  -8.956   2.548  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.494 -11.766   2.077  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.152 -10.683   3.645  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.966 -10.078   2.232  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.952  -9.924  -0.207  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.405  -9.877  -1.597  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.208 -10.100  -2.506  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.282 -10.846  -3.484  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.071  -8.500  -1.866  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -5.927  -8.300  -3.146  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -5.142  -8.439  -4.431  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.138  -9.210  -3.138  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.018  -9.122   0.361  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -5.126 -10.665  -1.754  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.702  -8.264  -1.022  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.276  -7.768  -1.881  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.287  -7.285  -3.114  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -5.790  -8.270  -5.278  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -4.710  -9.428  -4.483  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -4.359  -7.699  -4.415  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.814 -10.238  -3.079  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.711  -9.057  -4.041  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.746  -8.973  -2.278  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.106  -9.479  -2.148  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.875  -9.579  -2.894  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.337 -11.012  -2.806  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.111 -11.581  -3.803  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.125  -8.548  -2.323  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.442  -8.291  -3.070  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.037  -7.005  -2.557  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       2.444  -9.416  -2.831  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.121  -8.913  -1.345  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -1.079  -9.337  -3.927  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.373  -7.606  -2.153  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.384  -8.918  -1.341  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       1.260  -8.197  -4.130  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.947  -6.784  -3.094  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.253  -7.096  -1.502  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.329  -6.202  -2.704  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       2.008 -10.350  -3.154  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.675  -9.474  -1.779  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       3.347  -9.221  -3.392  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.407 -11.586  -1.615  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.078 -12.930  -1.392  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -0.696 -13.978  -2.171  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -0.107 -14.895  -2.744  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.783 -11.083  -0.859  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.115 -12.976  -1.689  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.007 -13.154  -0.339  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.011 -13.864  -2.185  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -2.846 -14.813  -2.926  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -2.847 -14.513  -4.425  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -3.034 -15.420  -5.241  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -4.315 -14.843  -2.420  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.649 -15.622  -1.113  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -4.027 -15.075   0.180  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -2.587 -15.324   0.301  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -1.832 -14.901   1.327  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -2.375 -14.204   2.322  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -0.536 -15.186   1.360  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.424 -13.125  -1.681  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -2.417 -15.792  -2.782  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -4.621 -13.821  -2.252  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -4.927 -15.242  -3.216  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -5.720 -15.621  -0.982  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.328 -16.644  -1.252  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -4.184 -14.007   0.213  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -4.534 -15.530   1.020  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -2.195 -15.849  -0.431  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -3.357 -13.964   2.368  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -1.838 -13.868   3.100  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -0.077 -15.716   0.641  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637       0.052 -14.873   2.110  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.608 -13.247  -4.766  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -2.710 -12.730  -6.138  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -4.143 -12.799  -6.618  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -4.574 -13.801  -7.201  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -1.742 -13.379  -7.148  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.272 -13.128  -6.861  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       0.615 -13.709  -7.958  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.468 -15.162  -8.087  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       0.804 -15.881  -9.168  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       1.298 -15.285 -10.252  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       0.631 -17.196  -9.160  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.360 -12.606  -4.064  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -2.482 -11.677  -6.047  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -1.902 -14.446  -7.150  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -1.966 -12.990  -8.131  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -0.106 -12.062  -6.798  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.015 -13.588  -5.918  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       0.351 -13.249  -8.899  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       1.644 -13.480  -7.724  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       0.093 -15.611  -7.293  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       1.437 -14.294 -10.312  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       1.562 -15.800 -11.076  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       0.252 -17.675  -8.363  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       0.866 -17.758  -9.958  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.879 -11.734  -6.312  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -6.300 -11.588  -6.614  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -7.094 -12.672  -5.856  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -7.269 -13.793  -6.333  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.558 -11.633  -8.156  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -7.923 -11.094  -8.657  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -9.145 -11.819  -8.125  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -9.698 -11.450  -7.094  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -9.573 -12.838  -8.824  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.418 -10.992  -5.865  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -6.602 -10.627  -6.222  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -5.785 -11.060  -8.647  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -6.464 -12.662  -8.475  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -8.008 -10.058  -8.366  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -7.929 -11.149  -9.735  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -9.088 -13.075  -9.645  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639     -10.360 -13.342  -8.526  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -7.514 -12.347  -4.653  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -8.267 -13.289  -3.843  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -9.754 -13.054  -4.049  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -10.540 -13.992  -4.234  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -7.888 -13.149  -2.372  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -8.564 -14.151  -1.459  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -8.100 -13.986  -0.030  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -8.715 -14.967   0.850  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640      -8.367 -15.188   2.117  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640      -7.404 -14.475   2.694  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640      -8.996 -16.122   2.814  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -7.313 -11.452  -4.316  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -8.019 -14.283  -4.185  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -6.820 -13.276  -2.280  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -8.151 -12.154  -2.045  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -9.634 -14.003  -1.506  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -8.323 -15.149  -1.798  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -7.027 -14.100   0.011  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -8.369 -12.997   0.309  1.00  0.00           H  
ATOM   2571  HE  ARG A 640      -9.437 -15.499   0.446  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640      -6.886 -13.740   2.235  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640      -7.126 -14.640   3.646  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640      -9.732 -16.669   2.410  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640      -8.740 -16.313   3.766  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -10.129 -11.808  -4.013  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -11.468 -11.399  -4.294  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -11.430  -9.978  -4.734  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.687  -9.176  -4.170  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -12.388 -11.498  -3.066  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -13.843 -11.149  -3.396  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -14.732 -11.128  -2.178  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -16.190 -10.874  -2.568  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -16.398  -9.580  -3.277  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -9.490 -11.097  -3.801  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -11.867 -12.014  -5.087  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -12.341 -12.499  -2.666  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -12.037 -10.805  -2.315  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -13.869 -10.172  -3.852  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -14.220 -11.874  -4.102  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -14.660 -12.079  -1.672  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -14.402 -10.338  -1.520  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -16.514 -11.675  -3.216  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -16.788 -10.888  -1.670  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -16.150  -8.753  -2.692  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -17.404  -9.471  -3.517  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -15.862  -9.503  -4.166  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.167  -9.667  -5.731  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.317  -8.322  -6.124  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.474  -7.729  -5.325  1.00  0.00           C  
ATOM   2601  O   SER A 642     -14.524  -8.388  -5.163  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -12.587  -8.262  -7.610  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -11.527  -8.880  -8.338  1.00  0.00           O  
ATOM   2604  H   SER A 642     -12.640 -10.364  -6.236  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -11.403  -7.793  -5.898  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -13.511  -8.780  -7.823  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -12.673  -7.234  -7.922  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -11.218  -9.635  -7.822  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -13.256  -6.544  -4.778  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -14.255  -5.813  -4.011  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -14.548  -6.416  -2.636  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -15.517  -7.161  -2.458  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -15.569  -5.584  -4.799  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -15.464  -4.632  -5.980  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -15.354  -3.172  -5.577  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -14.269  -2.717  -5.217  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -16.386  -2.451  -5.665  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -12.370  -6.130  -4.868  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -13.817  -4.842  -3.827  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -15.911  -6.536  -5.176  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -16.314  -5.199  -4.117  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -14.588  -4.891  -6.556  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -16.340  -4.757  -6.598  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -13.661  -6.183  -1.690  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -14.019  -6.417  -0.301  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -14.705  -5.131   0.132  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -15.643  -5.128   0.930  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -12.806  -6.797   0.607  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -11.643  -5.824   0.582  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -10.536  -6.109   1.644  1.00  0.00           C  
ATOM   2631  CE  LYS A 644      -9.765  -7.440   1.476  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -10.563  -8.651   1.795  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -12.770  -5.861  -1.952  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -14.773  -7.193  -0.310  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -13.147  -6.870   1.628  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -12.449  -7.767   0.293  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -11.182  -5.861  -0.393  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -12.031  -4.830   0.744  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644      -9.816  -5.305   1.599  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -11.004  -6.086   2.616  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644      -9.425  -7.517   0.455  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644      -8.897  -7.410   2.119  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -11.350  -8.812   1.139  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -10.938  -8.609   2.765  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644      -9.951  -9.489   1.761  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -14.193  -4.050  -0.472  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -14.743  -2.711  -0.507  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -15.150  -2.083   0.821  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -16.107  -2.499   1.482  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -15.869  -2.652  -1.530  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -16.446  -1.281  -1.747  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -17.474  -1.315  -2.839  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -18.025   0.005  -3.117  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -18.312   0.448  -4.341  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -17.966  -0.271  -5.409  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -18.885   1.627  -4.501  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -13.349  -4.168  -0.957  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -13.957  -2.091  -0.907  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -15.493  -3.010  -2.477  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -16.661  -3.309  -1.204  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -16.906  -0.940  -0.831  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -15.652  -0.605  -2.030  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -17.013  -1.702  -3.735  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -18.276  -1.974  -2.536  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -18.206   0.556  -2.315  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -17.472  -1.151  -5.343  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -18.187   0.032  -6.338  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -19.097   2.210  -3.711  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -19.140   1.981  -5.404  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -14.432  -1.054   1.185  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -14.795  -0.246   2.311  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -15.314   1.054   1.708  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -14.595   2.053   1.624  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -13.574  -0.008   3.232  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -13.863   0.480   4.671  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -14.548   1.838   4.760  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -14.688   2.262   6.160  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -15.329   3.357   6.584  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -16.016   4.094   5.735  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -15.304   3.682   7.876  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -13.630  -0.827   0.670  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -15.594  -0.741   2.841  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -13.029  -0.936   3.310  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -12.934   0.716   2.751  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -14.505  -0.241   5.153  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -12.927   0.519   5.207  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -13.951   2.563   4.229  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -15.527   1.769   4.311  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -14.233   1.685   6.814  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -16.089   3.863   4.762  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -16.507   4.919   6.022  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -14.811   3.108   8.533  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -15.747   4.499   8.254  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -16.523   0.985   1.189  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -17.142   2.094   0.477  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -18.602   1.787   0.280  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -18.920   0.969  -0.605  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -16.483   2.294  -0.893  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -17.029   3.495  -1.615  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -16.538   4.610  -1.355  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -17.952   3.356  -2.447  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -19.442   2.326   1.024  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -17.049   0.162   1.277  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -17.033   2.994   1.061  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -15.419   2.429  -0.764  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -16.661   1.418  -1.500  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 449      -0.065  -0.102  24.315  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -0.857  -0.262  25.518  1.00  0.00           C  
ATOM      3  C   GLY A 449      -1.221   1.078  26.101  1.00  0.00           C  
ATOM      4  O   GLY A 449      -0.624   2.091  25.727  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -0.654   0.412  23.623  1.00  0.00           H  
ATOM      6  H2  GLY A 449       0.256  -1.009  23.924  1.00  0.00           H  
ATOM      7  H3  GLY A 449       0.756   0.501  24.529  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -1.768  -0.782  25.263  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -0.298  -0.838  26.241  1.00  0.00           H  
ATOM     10  N   SER A 450      -2.216   1.088  26.989  1.00  0.00           N  
ATOM     11  CA  SER A 450      -2.678   2.296  27.688  1.00  0.00           C  
ATOM     12  C   SER A 450      -3.347   3.332  26.751  1.00  0.00           C  
ATOM     13  O   SER A 450      -3.620   4.468  27.158  1.00  0.00           O  
ATOM     14  CB  SER A 450      -1.526   2.929  28.484  1.00  0.00           C  
ATOM     15  OG  SER A 450      -0.993   1.991  29.421  1.00  0.00           O  
ATOM     16  H   SER A 450      -2.653   0.236  27.202  1.00  0.00           H  
ATOM     17  HA  SER A 450      -3.432   1.976  28.390  1.00  0.00           H  
ATOM     18  HB2 SER A 450      -0.745   3.226  27.799  1.00  0.00           H  
ATOM     19  HB3 SER A 450      -1.887   3.795  29.016  1.00  0.00           H  
ATOM     20  HG  SER A 450      -1.736   1.686  29.957  1.00  0.00           H  
ATOM     21  N   GLU A 451      -3.637   2.943  25.525  1.00  0.00           N  
ATOM     22  CA  GLU A 451      -4.293   3.837  24.606  1.00  0.00           C  
ATOM     23  C   GLU A 451      -5.801   3.626  24.647  1.00  0.00           C  
ATOM     24  O   GLU A 451      -6.363   2.778  23.946  1.00  0.00           O  
ATOM     25  CB  GLU A 451      -3.715   3.774  23.153  1.00  0.00           C  
ATOM     26  CG  GLU A 451      -3.805   2.427  22.427  1.00  0.00           C  
ATOM     27  CD  GLU A 451      -3.017   1.332  23.081  1.00  0.00           C  
ATOM     28  OE1 GLU A 451      -1.830   1.161  22.748  1.00  0.00           O  
ATOM     29  OE2 GLU A 451      -3.574   0.616  23.937  1.00  0.00           O  
ATOM     30  H   GLU A 451      -3.427   2.030  25.224  1.00  0.00           H  
ATOM     31  HA  GLU A 451      -4.119   4.825  25.008  1.00  0.00           H  
ATOM     32  HB2 GLU A 451      -4.255   4.486  22.545  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -2.679   4.073  23.184  1.00  0.00           H  
ATOM     34  HG2 GLU A 451      -4.839   2.118  22.405  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -3.454   2.555  21.414  1.00  0.00           H  
ATOM     36  N   SER A 452      -6.440   4.353  25.514  1.00  0.00           N  
ATOM     37  CA  SER A 452      -7.851   4.243  25.681  1.00  0.00           C  
ATOM     38  C   SER A 452      -8.578   4.937  24.524  1.00  0.00           C  
ATOM     39  O   SER A 452      -9.550   4.414  23.981  1.00  0.00           O  
ATOM     40  CB  SER A 452      -8.227   4.831  27.028  1.00  0.00           C  
ATOM     41  OG  SER A 452      -7.472   4.211  28.062  1.00  0.00           O  
ATOM     42  H   SER A 452      -5.947   4.987  26.079  1.00  0.00           H  
ATOM     43  HA  SER A 452      -8.110   3.194  25.675  1.00  0.00           H  
ATOM     44  HB2 SER A 452      -8.026   5.893  27.026  1.00  0.00           H  
ATOM     45  HB3 SER A 452      -9.278   4.662  27.215  1.00  0.00           H  
ATOM     46  HG  SER A 452      -7.286   3.303  27.789  1.00  0.00           H  
ATOM     47  N   ARG A 453      -8.095   6.101  24.145  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -8.638   6.834  23.014  1.00  0.00           C  
ATOM     49  C   ARG A 453      -7.785   6.570  21.782  1.00  0.00           C  
ATOM     50  O   ARG A 453      -6.672   6.015  21.877  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -8.677   8.367  23.271  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -9.809   8.961  24.152  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.917   8.391  25.565  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -10.607   7.097  25.615  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -11.058   6.520  26.739  1.00  0.00           C  
ATOM     56  NH1 ARG A 453     -10.848   7.094  27.919  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -11.709   5.366  26.672  1.00  0.00           N  
ATOM     58  H   ARG A 453      -7.322   6.487  24.613  1.00  0.00           H  
ATOM     59  HA  ARG A 453      -9.643   6.482  22.828  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -7.748   8.651  23.738  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -8.714   8.855  22.310  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -9.645  10.024  24.243  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -10.745   8.806  23.634  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -8.921   8.261  25.962  1.00  0.00           H  
ATOM     65  HD3 ARG A 453     -10.455   9.095  26.181  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -10.753   6.664  24.744  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -10.354   7.964  28.005  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -11.170   6.695  28.783  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -11.890   4.892  25.806  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -12.059   4.907  27.493  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.295   6.935  20.641  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -7.543   6.844  19.421  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.862   8.178  19.178  1.00  0.00           C  
ATOM     74  O   PHE A 454      -7.520   9.206  19.063  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.423   6.378  18.230  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -9.686   7.183  17.984  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -10.874   6.835  18.610  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -9.686   8.274  17.127  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -12.029   7.558  18.390  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -10.837   8.999  16.904  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.010   8.641  17.537  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.207   7.294  20.607  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -6.763   6.117  19.602  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -7.819   6.430  17.338  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.703   5.347  18.394  1.00  0.00           H  
ATOM     86  HD1 PHE A 454     -10.889   5.986  19.277  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -8.768   8.553  16.631  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -12.946   7.275  18.884  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -10.821   9.846  16.237  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -12.913   9.208  17.363  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.563   8.166  19.155  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.806   9.386  19.060  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.781   9.219  17.949  1.00  0.00           C  
ATOM     94  O   TYR A 455      -2.984   8.279  17.958  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -4.176   9.641  20.445  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.529  10.991  20.720  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -4.014  12.166  20.161  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -2.456  11.085  21.607  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -3.447  13.388  20.471  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -1.883  12.302  21.913  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -2.382  13.449  21.346  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -1.816  14.667  21.657  1.00  0.00           O  
ATOM    103  H   TYR A 455      -5.069   7.318  19.194  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -5.481  10.192  18.815  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -4.987   9.565  21.150  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -3.457   8.862  20.651  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -4.842  12.132  19.470  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -2.058  10.187  22.055  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.835  14.290  20.026  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -1.050  12.349  22.599  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -2.536  15.289  21.827  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.832  10.098  16.992  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.989  10.005  15.793  1.00  0.00           C  
ATOM    114  C   PHE A 456      -1.595  10.544  16.067  1.00  0.00           C  
ATOM    115  O   PHE A 456      -0.579   9.919  15.750  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -3.606  10.815  14.653  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -4.989  10.399  14.211  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -5.157   9.458  13.210  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -6.114  10.975  14.776  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -6.416   9.097  12.785  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -7.379  10.620  14.354  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -7.530   9.681  13.358  1.00  0.00           C  
ATOM    123  H   PHE A 456      -4.445  10.855  17.109  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.927   8.970  15.490  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -3.657  11.852  14.944  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -2.947  10.737  13.802  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -4.289   8.999  12.761  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.996  11.709  15.559  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -6.532   8.360  12.005  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -8.249  11.075  14.803  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -8.520   9.401  13.023  1.00  0.00           H  
ATOM    132  N   HIS A 457      -1.576  11.697  16.657  1.00  0.00           N  
ATOM    133  CA  HIS A 457      -0.409  12.418  17.007  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.006  11.936  18.416  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.809  11.350  19.097  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.854  13.907  16.920  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.114  14.899  17.703  1.00  0.00           C  
ATOM    138  ND1 HIS A 457       0.844  15.743  17.200  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -0.250  15.198  18.977  1.00  0.00           C  
ATOM    140  CE1 HIS A 457       1.265  16.528  18.167  1.00  0.00           C  
ATOM    141  NE2 HIS A 457       0.611  16.211  19.260  1.00  0.00           N  
ATOM    142  H   HIS A 457      -2.404  12.142  16.946  1.00  0.00           H  
ATOM    143  HA  HIS A 457       0.372  12.230  16.286  1.00  0.00           H  
ATOM    144  HB2 HIS A 457      -0.805  14.231  15.894  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -1.889  13.942  17.227  1.00  0.00           H  
ATOM    146  HD1 HIS A 457       1.168  15.788  16.271  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.963  14.652  19.584  1.00  0.00           H  
ATOM    148  HE1 HIS A 457       2.011  17.298  18.082  1.00  0.00           H  
ATOM    149  HE2 HIS A 457       0.667  16.674  20.127  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.256  12.137  18.877  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.319  12.826  18.163  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.230  11.892  17.356  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.472  10.743  17.744  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.127  13.465  19.321  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.635  12.815  20.590  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.728  11.694  20.183  1.00  0.00           C  
ATOM    157  HA  PRO A 458       1.945  13.618  17.533  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.178  13.275  19.169  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       2.953  14.530  19.337  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.470  12.424  21.151  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.096  13.537  21.184  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.281  10.771  20.100  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       0.908  11.590  20.877  1.00  0.00           H  
ATOM    164  N   ILE A 459       3.759  12.409  16.250  1.00  0.00           N  
ATOM    165  CA  ILE A 459       4.709  11.668  15.414  1.00  0.00           C  
ATOM    166  C   ILE A 459       5.969  11.388  16.206  1.00  0.00           C  
ATOM    167  O   ILE A 459       6.644  10.393  16.004  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.067  12.451  14.105  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.071  11.687  13.216  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       5.583  13.854  14.401  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       5.589  10.337  12.739  1.00  0.00           C  
ATOM    172  H   ILE A 459       3.497  13.319  15.984  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.247  10.729  15.151  1.00  0.00           H  
ATOM    174  HB  ILE A 459       4.140  12.563  13.575  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       6.287  12.281  12.341  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.984  11.543  13.773  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       5.858  14.330  13.473  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       6.450  13.792  15.043  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       4.806  14.431  14.877  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       4.674  10.452  12.178  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       5.419   9.699  13.591  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       6.344   9.891  12.110  1.00  0.00           H  
ATOM    183  N   SER A 460       6.243  12.271  17.120  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.378  12.174  18.009  1.00  0.00           C  
ATOM    185  C   SER A 460       7.368  10.884  18.854  1.00  0.00           C  
ATOM    186  O   SER A 460       8.427  10.407  19.278  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.397  13.370  18.904  1.00  0.00           C  
ATOM    188  OG  SER A 460       7.412  14.569  18.146  1.00  0.00           O  
ATOM    189  H   SER A 460       5.642  13.048  17.150  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.271  12.195  17.411  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.492  13.323  19.480  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.258  13.332  19.553  1.00  0.00           H  
ATOM    193  HG  SER A 460       7.229  15.273  18.781  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.190  10.317  19.101  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.118   9.082  19.884  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.222   7.891  18.960  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.721   6.821  19.339  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.828   8.994  20.704  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.829   7.787  21.636  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       5.337   7.914  22.779  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       4.347   6.704  21.250  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.367  10.721  18.751  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.967   9.071  20.550  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.724   9.889  21.298  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.987   8.910  20.032  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.779   8.096  17.737  1.00  0.00           N  
ATOM    207  CA  LEU A 462       5.807   7.073  16.715  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.267   6.775  16.359  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.111   7.678  16.387  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.032   7.554  15.478  1.00  0.00           C  
ATOM    211  CG  LEU A 462       3.565   7.973  15.713  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       2.924   8.459  14.428  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       2.751   6.833  16.303  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.436   8.985  17.507  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.346   6.182  17.111  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       5.567   8.401  15.078  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.046   6.763  14.743  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.551   8.797  16.412  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       1.900   8.742  14.620  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       2.942   7.658  13.703  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       3.457   9.309  14.031  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       2.772   5.986  15.634  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       1.731   7.164  16.434  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.164   6.556  17.261  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.601   5.522  16.060  1.00  0.00           N  
ATOM    226  CA  PRO A 463       8.981   5.136  15.774  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.525   5.780  14.488  1.00  0.00           C  
ATOM    228  O   PRO A 463       8.816   5.864  13.483  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.900   3.614  15.617  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.483   3.336  15.290  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.678   4.390  15.978  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.615   5.377  16.612  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.561   3.298  14.823  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.187   3.134  16.540  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.333   3.386  14.221  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.209   2.358  15.656  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       5.808   4.640  15.390  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.387   4.060  16.964  1.00  0.00           H  
ATOM    239  N   PRO A 464      10.800   6.233  14.516  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.478   6.823  13.348  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.652   5.804  12.215  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.609   4.579  12.454  1.00  0.00           O  
ATOM    243  CB  PRO A 464      12.856   7.242  13.902  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.662   7.315  15.372  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.678   6.239  15.698  1.00  0.00           C  
ATOM    246  HA  PRO A 464      10.950   7.688  12.973  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.594   6.501  13.633  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.138   8.200  13.493  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.596   7.143  15.886  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.260   8.280  15.642  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.180   5.292  15.829  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.132   6.521  16.587  1.00  0.00           H  
ATOM    253  N   PRO A 465      11.827   6.272  10.967  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.010   5.392   9.831  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.354   4.694   9.880  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.272   5.125  10.587  1.00  0.00           O  
ATOM    257  CB  PRO A 465      11.936   6.322   8.623  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.326   7.648   9.138  1.00  0.00           C  
ATOM    259  CD  PRO A 465      11.881   7.693  10.574  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.227   4.651   9.775  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.610   5.976   7.854  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      10.925   6.332   8.240  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.398   7.762   9.073  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.833   8.423   8.570  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.598   8.229  11.178  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      10.904   8.150  10.649  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.455   3.627   9.156  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.652   2.826   9.099  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.820   2.341   7.687  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.815   1.987   7.038  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.491   1.606  10.017  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.329   1.930  11.486  1.00  0.00           C  
ATOM    273  CD  GLU A 466      13.843   0.753  12.275  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.640  -0.141  12.612  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      12.631   0.715  12.583  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.696   3.341   8.607  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.510   3.403   9.410  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.622   1.048   9.704  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.363   0.978   9.904  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.281   2.246  11.887  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.614   2.734  11.584  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.051   2.353   7.160  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.327   1.785   5.856  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.004   0.299   5.886  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.540  -0.453   6.703  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.836   2.010   5.668  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.160   3.121   6.599  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.250   2.942   7.774  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.762   2.274   5.077  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.373   1.106   5.918  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.040   2.283   4.643  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.193   3.064   6.908  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      17.964   4.068   6.118  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.685   2.279   8.506  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.023   3.902   8.211  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.136  -0.108   5.026  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.655  -1.464   5.018  1.00  0.00           C  
ATOM    298  C   TYR A 468      15.489  -2.326   4.091  1.00  0.00           C  
ATOM    299  O   TYR A 468      16.008  -1.839   3.092  1.00  0.00           O  
ATOM    300  CB  TYR A 468      13.167  -1.493   4.626  1.00  0.00           C  
ATOM    301  CG  TYR A 468      12.867  -0.833   3.300  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      13.009  -1.527   2.124  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      12.446   0.486   3.233  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      12.749  -0.943   0.913  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      12.181   1.079   2.022  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      12.338   0.353   0.866  1.00  0.00           C  
ATOM    307  OH  TYR A 468      12.076   0.922  -0.349  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.818   0.524   4.346  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.749  -1.845   6.024  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.840  -2.519   4.558  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.595  -0.988   5.390  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.339  -2.554   2.180  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.326   1.048   4.147  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      12.865  -1.500  -0.004  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      11.853   2.109   1.978  1.00  0.00           H  
ATOM    316  HH  TYR A 468      12.423   1.823  -0.356  1.00  0.00           H  
ATOM    317  N   VAL A 469      15.646  -3.580   4.422  1.00  0.00           N  
ATOM    318  CA  VAL A 469      16.395  -4.476   3.570  1.00  0.00           C  
ATOM    319  C   VAL A 469      15.441  -5.207   2.632  1.00  0.00           C  
ATOM    320  O   VAL A 469      14.905  -6.273   2.956  1.00  0.00           O  
ATOM    321  CB  VAL A 469      17.262  -5.492   4.365  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      18.089  -6.362   3.421  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.167  -4.769   5.348  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.242  -3.913   5.253  1.00  0.00           H  
ATOM    325  HA  VAL A 469      17.040  -3.860   2.958  1.00  0.00           H  
ATOM    326  HB  VAL A 469      16.596  -6.136   4.921  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      18.690  -7.050   3.997  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      18.735  -5.734   2.826  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      17.428  -6.915   2.770  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      17.564  -4.195   6.035  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      18.824  -4.104   4.809  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      18.756  -5.492   5.896  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.162  -4.588   1.524  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.289  -5.149   0.525  1.00  0.00           C  
ATOM    335  C   GLN A 470      14.912  -4.961  -0.830  1.00  0.00           C  
ATOM    336  O   GLN A 470      15.594  -3.960  -1.074  1.00  0.00           O  
ATOM    337  CB  GLN A 470      12.903  -4.484   0.598  1.00  0.00           C  
ATOM    338  CG  GLN A 470      11.847  -4.965  -0.404  1.00  0.00           C  
ATOM    339  CD  GLN A 470      11.462  -6.430  -0.261  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      12.264  -7.277   0.129  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      10.224  -6.726  -0.550  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.569  -3.712   1.346  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.183  -6.205   0.721  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      12.502  -4.662   1.583  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      13.041  -3.423   0.461  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      10.953  -4.373  -0.273  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      12.228  -4.803  -1.402  1.00  0.00           H  
ATOM    348 HE21 GLN A 470       9.630  -6.000  -0.830  1.00  0.00           H  
ATOM    349 HE22 GLN A 470       9.919  -7.658  -0.476  1.00  0.00           H  
ATOM    350  N   THR A 471      14.714  -5.905  -1.681  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.235  -5.850  -3.015  1.00  0.00           C  
ATOM    352  C   THR A 471      14.300  -5.051  -3.928  1.00  0.00           C  
ATOM    353  O   THR A 471      13.201  -4.657  -3.499  1.00  0.00           O  
ATOM    354  CB  THR A 471      15.488  -7.268  -3.555  1.00  0.00           C  
ATOM    355  OG1 THR A 471      14.311  -8.082  -3.366  1.00  0.00           O  
ATOM    356  CG2 THR A 471      16.662  -7.901  -2.827  1.00  0.00           C  
ATOM    357  H   THR A 471      14.178  -6.681  -1.417  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.179  -5.331  -2.955  1.00  0.00           H  
ATOM    359  HB  THR A 471      15.714  -7.209  -4.609  1.00  0.00           H  
ATOM    360  HG1 THR A 471      14.551  -8.764  -2.725  1.00  0.00           H  
ATOM    361 HG21 THR A 471      16.443  -7.951  -1.771  1.00  0.00           H  
ATOM    362 HG22 THR A 471      17.547  -7.303  -2.983  1.00  0.00           H  
ATOM    363 HG23 THR A 471      16.828  -8.898  -3.207  1.00  0.00           H  
ATOM    364  N   THR A 472      14.740  -4.789  -5.154  1.00  0.00           N  
ATOM    365  CA  THR A 472      13.956  -4.029  -6.113  1.00  0.00           C  
ATOM    366  C   THR A 472      12.587  -4.695  -6.314  1.00  0.00           C  
ATOM    367  O   THR A 472      12.495  -5.923  -6.456  1.00  0.00           O  
ATOM    368  CB  THR A 472      14.689  -3.964  -7.458  1.00  0.00           C  
ATOM    369  OG1 THR A 472      16.046  -3.510  -7.239  1.00  0.00           O  
ATOM    370  CG2 THR A 472      13.992  -3.001  -8.414  1.00  0.00           C  
ATOM    371  H   THR A 472      15.623  -5.110  -5.432  1.00  0.00           H  
ATOM    372  HA  THR A 472      13.821  -3.029  -5.737  1.00  0.00           H  
ATOM    373  HB  THR A 472      14.686  -4.956  -7.876  1.00  0.00           H  
ATOM    374  HG1 THR A 472      16.006  -2.819  -6.559  1.00  0.00           H  
ATOM    375 HG21 THR A 472      12.982  -3.340  -8.588  1.00  0.00           H  
ATOM    376 HG22 THR A 472      14.527  -2.963  -9.353  1.00  0.00           H  
ATOM    377 HG23 THR A 472      13.967  -2.014  -7.975  1.00  0.00           H  
ATOM    378  N   LYS A 473      11.544  -3.903  -6.297  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.207  -4.424  -6.388  1.00  0.00           C  
ATOM    380  C   LYS A 473       9.706  -4.200  -7.806  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.274  -3.382  -8.537  1.00  0.00           O  
ATOM    382  CB  LYS A 473       9.239  -3.703  -5.419  1.00  0.00           C  
ATOM    383  CG  LYS A 473       9.720  -3.437  -3.972  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.704  -2.268  -3.928  1.00  0.00           C  
ATOM    385  CE  LYS A 473      11.097  -1.876  -2.520  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      12.006  -0.711  -2.527  1.00  0.00           N  
ATOM    387  H   LYS A 473      11.672  -2.931  -6.246  1.00  0.00           H  
ATOM    388  HA  LYS A 473      10.222  -5.481  -6.164  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       8.990  -2.745  -5.849  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       8.330  -4.284  -5.371  1.00  0.00           H  
ATOM    391  HG2 LYS A 473       8.869  -3.201  -3.352  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.208  -4.324  -3.595  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      11.599  -2.554  -4.459  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      10.250  -1.420  -4.421  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      10.206  -1.629  -1.963  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.597  -2.711  -2.050  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      11.600   0.066  -3.086  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      12.911  -0.957  -2.982  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      12.196  -0.318  -1.581  1.00  0.00           H  
ATOM    400  N   SER A 474       8.667  -4.888  -8.192  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.125  -4.720  -9.512  1.00  0.00           C  
ATOM    402  C   SER A 474       6.807  -3.947  -9.471  1.00  0.00           C  
ATOM    403  O   SER A 474       5.952  -4.198  -8.605  1.00  0.00           O  
ATOM    404  CB  SER A 474       7.943  -6.077 -10.184  1.00  0.00           C  
ATOM    405  OG  SER A 474       7.104  -6.928  -9.405  1.00  0.00           O  
ATOM    406  H   SER A 474       8.229  -5.528  -7.592  1.00  0.00           H  
ATOM    407  HA  SER A 474       8.846  -4.150 -10.078  1.00  0.00           H  
ATOM    408  HB2 SER A 474       7.492  -5.933 -11.154  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.907  -6.552 -10.303  1.00  0.00           H  
ATOM    410  HG  SER A 474       7.521  -7.801  -9.388  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.659  -3.005 -10.380  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.440  -2.226 -10.490  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.540  -2.880 -11.536  1.00  0.00           C  
ATOM    414  O   TYR A 475       4.884  -2.893 -12.710  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.780  -0.801 -10.960  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.617   0.036 -10.012  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       7.993  -0.140  -9.912  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       6.026   1.020  -9.235  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       8.752   0.636  -9.060  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.777   1.803  -8.385  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       8.140   1.607  -8.299  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.896   2.394  -7.450  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.386  -2.829 -11.015  1.00  0.00           H  
ATOM    424  HA  TYR A 475       4.955  -2.180  -9.528  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.334  -0.879 -11.883  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.857  -0.275 -11.155  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.468  -0.902 -10.509  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       4.959   1.167  -9.303  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       9.820   0.481  -8.996  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       6.294   2.563  -7.789  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.417   2.503  -6.620  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.376  -3.416 -11.147  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.475  -4.103 -12.079  1.00  0.00           C  
ATOM    434  C   PRO A 476       1.912  -3.184 -13.171  1.00  0.00           C  
ATOM    435  O   PRO A 476       1.751  -3.601 -14.322  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.349  -4.625 -11.176  1.00  0.00           C  
ATOM    437  CG  PRO A 476       1.942  -4.637  -9.813  1.00  0.00           C  
ATOM    438  CD  PRO A 476       2.852  -3.445  -9.772  1.00  0.00           C  
ATOM    439  HA  PRO A 476       2.972  -4.938 -12.551  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.507  -3.953 -11.245  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.055  -5.617 -11.490  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.168  -4.584  -9.062  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.513  -5.544  -9.681  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.299  -2.548  -9.537  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       3.646  -3.611  -9.061  1.00  0.00           H  
ATOM    446  N   SER A 477       1.629  -1.944 -12.827  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.069  -1.017 -13.778  1.00  0.00           C  
ATOM    448  C   SER A 477       2.146  -0.436 -14.672  1.00  0.00           C  
ATOM    449  O   SER A 477       1.981  -0.369 -15.894  1.00  0.00           O  
ATOM    450  CB  SER A 477       0.272   0.089 -13.074  1.00  0.00           C  
ATOM    451  OG  SER A 477      -0.282   1.020 -13.993  1.00  0.00           O  
ATOM    452  H   SER A 477       1.847  -1.619 -11.921  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.394  -1.580 -14.408  1.00  0.00           H  
ATOM    454  HB2 SER A 477      -0.537  -0.353 -12.510  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.929   0.616 -12.399  1.00  0.00           H  
ATOM    456  HG  SER A 477      -1.161   1.267 -13.678  1.00  0.00           H  
ATOM    457  N   LYS A 478       3.253  -0.032 -14.067  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.344   0.597 -14.812  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.084  -0.387 -15.708  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.534  -0.019 -16.795  1.00  0.00           O  
ATOM    461  CB  LYS A 478       5.304   1.338 -13.885  1.00  0.00           C  
ATOM    462  CG  LYS A 478       4.702   2.496 -13.037  1.00  0.00           C  
ATOM    463  CD  LYS A 478       4.150   3.679 -13.875  1.00  0.00           C  
ATOM    464  CE  LYS A 478       2.764   3.429 -14.498  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       1.702   3.292 -13.476  1.00  0.00           N  
ATOM    466  H   LYS A 478       3.322  -0.154 -13.090  1.00  0.00           H  
ATOM    467  HA  LYS A 478       3.929   1.302 -15.510  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       5.729   0.623 -13.199  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.105   1.745 -14.485  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       3.890   2.098 -12.446  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       5.468   2.860 -12.368  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       4.074   4.546 -13.238  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       4.858   3.886 -14.666  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       2.517   4.278 -15.114  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       2.747   2.558 -15.130  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       1.951   2.582 -12.750  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       0.786   3.038 -13.900  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       1.593   4.188 -12.964  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.204  -1.624 -15.272  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.840  -2.652 -16.090  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.804  -3.143 -17.092  1.00  0.00           C  
ATOM    482  O   LEU A 479       5.134  -3.502 -18.221  1.00  0.00           O  
ATOM    483  CB  LEU A 479       6.306  -3.814 -15.169  1.00  0.00           C  
ATOM    484  CG  LEU A 479       7.309  -4.885 -15.708  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       7.698  -5.825 -14.586  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       6.744  -5.705 -16.866  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.889  -1.863 -14.372  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.687  -2.227 -16.607  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.716  -3.364 -14.281  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       5.407  -4.328 -14.859  1.00  0.00           H  
ATOM    491  HG  LEU A 479       8.207  -4.382 -16.034  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       6.816  -6.327 -14.213  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       8.146  -5.256 -13.786  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       8.402  -6.558 -14.951  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       7.478  -6.427 -17.190  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       6.505  -5.046 -17.687  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       5.847  -6.218 -16.555  1.00  0.00           H  
ATOM    498  N   ALA A 480       3.539  -3.104 -16.654  1.00  0.00           N  
ATOM    499  CA  ALA A 480       2.387  -3.622 -17.406  1.00  0.00           C  
ATOM    500  C   ALA A 480       2.491  -5.128 -17.448  1.00  0.00           C  
ATOM    501  O   ALA A 480       2.205  -5.784 -18.461  1.00  0.00           O  
ATOM    502  CB  ALA A 480       2.290  -3.019 -18.806  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.405  -2.711 -15.768  1.00  0.00           H  
ATOM    504  HA  ALA A 480       1.505  -3.368 -16.833  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       1.405  -3.413 -19.287  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       3.166  -3.297 -19.373  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       2.220  -1.944 -18.733  1.00  0.00           H  
ATOM    508  N   ARG A 481       2.874  -5.661 -16.312  1.00  0.00           N  
ATOM    509  CA  ARG A 481       3.076  -7.065 -16.128  1.00  0.00           C  
ATOM    510  C   ARG A 481       1.718  -7.734 -16.001  1.00  0.00           C  
ATOM    511  O   ARG A 481       0.938  -7.400 -15.110  1.00  0.00           O  
ATOM    512  CB  ARG A 481       3.930  -7.280 -14.849  1.00  0.00           C  
ATOM    513  CG  ARG A 481       4.489  -8.696 -14.614  1.00  0.00           C  
ATOM    514  CD  ARG A 481       3.419  -9.743 -14.347  1.00  0.00           C  
ATOM    515  NE  ARG A 481       4.001 -11.059 -14.131  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       3.363 -12.223 -14.271  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       2.101 -12.257 -14.698  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       3.995 -13.349 -13.999  1.00  0.00           N  
ATOM    519  H   ARG A 481       3.004  -5.053 -15.555  1.00  0.00           H  
ATOM    520  HA  ARG A 481       3.609  -7.460 -16.979  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       4.765  -6.598 -14.870  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       3.315  -7.020 -14.000  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       5.033  -8.998 -15.496  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       5.170  -8.665 -13.778  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       2.856  -9.459 -13.471  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       2.761  -9.787 -15.202  1.00  0.00           H  
ATOM    527  HE  ARG A 481       4.945 -11.045 -13.843  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       1.574 -11.441 -14.929  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       1.619 -13.129 -14.823  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       4.951 -13.354 -13.692  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       3.572 -14.255 -14.077  1.00  0.00           H  
ATOM    532  N   ASN A 482       1.436  -8.642 -16.896  1.00  0.00           N  
ATOM    533  CA  ASN A 482       0.198  -9.395 -16.855  1.00  0.00           C  
ATOM    534  C   ASN A 482       0.385 -10.731 -17.518  1.00  0.00           C  
ATOM    535  O   ASN A 482       0.147 -11.763 -16.900  1.00  0.00           O  
ATOM    536  CB  ASN A 482      -0.959  -8.636 -17.536  1.00  0.00           C  
ATOM    537  CG  ASN A 482      -2.276  -9.414 -17.495  1.00  0.00           C  
ATOM    538  OD1 ASN A 482      -2.541 -10.175 -16.560  1.00  0.00           O  
ATOM    539  ND2 ASN A 482      -3.097  -9.232 -18.489  1.00  0.00           N  
ATOM    540  H   ASN A 482       2.075  -8.818 -17.619  1.00  0.00           H  
ATOM    541  HA  ASN A 482      -0.055  -9.560 -15.820  1.00  0.00           H  
ATOM    542  HB2 ASN A 482      -1.109  -7.695 -17.029  1.00  0.00           H  
ATOM    543  HB3 ASN A 482      -0.701  -8.453 -18.569  1.00  0.00           H  
ATOM    544 HD21 ASN A 482      -2.856  -8.615 -19.212  1.00  0.00           H  
ATOM    545 HD22 ASN A 482      -3.941  -9.743 -18.485  1.00  0.00           H  
ATOM    546  N   GLU A 483       0.871 -10.692 -18.762  1.00  0.00           N  
ATOM    547  CA  GLU A 483       1.013 -11.863 -19.624  1.00  0.00           C  
ATOM    548  C   GLU A 483      -0.350 -12.396 -20.005  1.00  0.00           C  
ATOM    549  O   GLU A 483      -1.033 -13.024 -19.181  1.00  0.00           O  
ATOM    550  CB  GLU A 483       1.870 -13.000 -19.013  1.00  0.00           C  
ATOM    551  CG  GLU A 483       3.312 -12.640 -18.716  1.00  0.00           C  
ATOM    552  CD  GLU A 483       4.103 -13.833 -18.221  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       4.066 -14.130 -17.011  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       4.778 -14.489 -19.038  1.00  0.00           O  
ATOM    555  H   GLU A 483       1.139  -9.828 -19.141  1.00  0.00           H  
ATOM    556  HA  GLU A 483       1.484 -11.516 -20.534  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       1.411 -13.318 -18.090  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       1.862 -13.833 -19.701  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       3.772 -12.269 -19.621  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       3.332 -11.872 -17.958  1.00  0.00           H  
ATOM    561  N   SER A 484      -0.772 -12.110 -21.227  1.00  0.00           N  
ATOM    562  CA  SER A 484      -2.024 -12.637 -21.727  1.00  0.00           C  
ATOM    563  C   SER A 484      -1.932 -14.153 -21.670  1.00  0.00           C  
ATOM    564  O   SER A 484      -2.752 -14.825 -21.023  1.00  0.00           O  
ATOM    565  CB  SER A 484      -2.279 -12.154 -23.171  1.00  0.00           C  
ATOM    566  OG  SER A 484      -3.516 -12.646 -23.673  1.00  0.00           O  
ATOM    567  H   SER A 484      -0.220 -11.535 -21.799  1.00  0.00           H  
ATOM    568  HA  SER A 484      -2.817 -12.303 -21.077  1.00  0.00           H  
ATOM    569  HB2 SER A 484      -2.305 -11.075 -23.192  1.00  0.00           H  
ATOM    570  HB3 SER A 484      -1.480 -12.504 -23.809  1.00  0.00           H  
ATOM    571  HG  SER A 484      -4.155 -11.923 -23.616  1.00  0.00           H  
ATOM    572  N   ARG A 485      -0.906 -14.681 -22.295  1.00  0.00           N  
ATOM    573  CA  ARG A 485      -0.642 -16.069 -22.217  1.00  0.00           C  
ATOM    574  C   ARG A 485       0.191 -16.340 -20.982  1.00  0.00           C  
ATOM    575  O   ARG A 485       1.424 -16.245 -20.999  1.00  0.00           O  
ATOM    576  CB  ARG A 485       0.040 -16.605 -23.479  1.00  0.00           C  
ATOM    577  CG  ARG A 485       0.408 -18.074 -23.379  1.00  0.00           C  
ATOM    578  CD  ARG A 485       1.047 -18.584 -24.645  1.00  0.00           C  
ATOM    579  NE  ARG A 485       1.503 -19.962 -24.483  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       1.750 -20.823 -25.467  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       1.538 -20.482 -26.733  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       2.203 -22.028 -25.173  1.00  0.00           N  
ATOM    583  H   ARG A 485      -0.302 -14.104 -22.809  1.00  0.00           H  
ATOM    584  HA  ARG A 485      -1.592 -16.563 -22.087  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      -0.628 -16.480 -24.318  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       0.943 -16.042 -23.657  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       1.101 -18.206 -22.561  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      -0.488 -18.643 -23.179  1.00  0.00           H  
ATOM    589  HD2 ARG A 485       0.313 -18.545 -25.434  1.00  0.00           H  
ATOM    590  HD3 ARG A 485       1.891 -17.958 -24.895  1.00  0.00           H  
ATOM    591  HE  ARG A 485       1.652 -20.242 -23.550  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       1.188 -19.576 -26.985  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       1.719 -21.101 -27.503  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       2.363 -22.308 -24.220  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       2.411 -22.722 -25.866  1.00  0.00           H  
ATOM    596  N   GLY A 516      -0.491 -16.574 -19.905  1.00  0.00           N  
ATOM    597  CA  GLY A 516       0.153 -16.899 -18.677  1.00  0.00           C  
ATOM    598  C   GLY A 516      -0.384 -18.188 -18.164  1.00  0.00           C  
ATOM    599  O   GLY A 516       0.324 -19.191 -18.098  1.00  0.00           O  
ATOM    600  H   GLY A 516      -1.468 -16.510 -19.956  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       1.216 -16.986 -18.849  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      -0.035 -16.124 -17.949  1.00  0.00           H  
ATOM    603  N   GLY A 517      -1.653 -18.186 -17.845  1.00  0.00           N  
ATOM    604  CA  GLY A 517      -2.291 -19.378 -17.379  1.00  0.00           C  
ATOM    605  C   GLY A 517      -2.707 -20.257 -18.528  1.00  0.00           C  
ATOM    606  O   GLY A 517      -3.888 -20.338 -18.862  1.00  0.00           O  
ATOM    607  H   GLY A 517      -2.172 -17.359 -17.931  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      -1.605 -19.922 -16.747  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      -3.169 -19.121 -16.806  1.00  0.00           H  
ATOM    610  N   LEU A 518      -1.735 -20.883 -19.152  1.00  0.00           N  
ATOM    611  CA  LEU A 518      -1.979 -21.771 -20.256  1.00  0.00           C  
ATOM    612  C   LEU A 518      -0.887 -22.827 -20.338  1.00  0.00           C  
ATOM    613  O   LEU A 518       0.172 -22.598 -20.930  1.00  0.00           O  
ATOM    614  CB  LEU A 518      -2.073 -20.993 -21.589  1.00  0.00           C  
ATOM    615  CG  LEU A 518      -2.343 -21.827 -22.853  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      -3.677 -22.546 -22.762  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      -2.289 -20.952 -24.093  1.00  0.00           C  
ATOM    618  H   LEU A 518      -0.814 -20.724 -18.851  1.00  0.00           H  
ATOM    619  HA  LEU A 518      -2.924 -22.262 -20.077  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      -2.863 -20.262 -21.496  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      -1.142 -20.466 -21.729  1.00  0.00           H  
ATOM    622  HG  LEU A 518      -1.576 -22.583 -22.939  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      -3.841 -23.116 -23.664  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      -4.469 -21.820 -22.649  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      -3.672 -23.214 -21.912  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      -3.032 -20.172 -24.018  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      -2.491 -21.556 -24.964  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      -1.309 -20.509 -24.183  1.00  0.00           H  
ATOM    629  N   VAL A 519      -1.117 -23.942 -19.696  1.00  0.00           N  
ATOM    630  CA  VAL A 519      -0.206 -25.071 -19.740  1.00  0.00           C  
ATOM    631  C   VAL A 519      -1.032 -26.345 -19.832  1.00  0.00           C  
ATOM    632  O   VAL A 519      -2.108 -26.420 -19.240  1.00  0.00           O  
ATOM    633  CB  VAL A 519       0.770 -25.157 -18.493  1.00  0.00           C  
ATOM    634  CG1 VAL A 519       1.667 -23.930 -18.385  1.00  0.00           C  
ATOM    635  CG2 VAL A 519       0.015 -25.378 -17.186  1.00  0.00           C  
ATOM    636  H   VAL A 519      -1.943 -24.046 -19.179  1.00  0.00           H  
ATOM    637  HA  VAL A 519       0.374 -24.980 -20.647  1.00  0.00           H  
ATOM    638  HB  VAL A 519       1.420 -26.004 -18.658  1.00  0.00           H  
ATOM    639 HG11 VAL A 519       2.320 -24.030 -17.532  1.00  0.00           H  
ATOM    640 HG12 VAL A 519       1.052 -23.051 -18.267  1.00  0.00           H  
ATOM    641 HG13 VAL A 519       2.258 -23.833 -19.284  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      -0.658 -24.550 -17.021  1.00  0.00           H  
ATOM    643 HG22 VAL A 519       0.718 -25.438 -16.368  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      -0.549 -26.298 -17.243  1.00  0.00           H  
ATOM    645  N   PRO A 520      -0.572 -27.350 -20.587  1.00  0.00           N  
ATOM    646  CA  PRO A 520      -1.297 -28.620 -20.725  1.00  0.00           C  
ATOM    647  C   PRO A 520      -1.096 -29.522 -19.509  1.00  0.00           C  
ATOM    648  O   PRO A 520      -1.669 -30.607 -19.417  1.00  0.00           O  
ATOM    649  CB  PRO A 520      -0.659 -29.248 -21.963  1.00  0.00           C  
ATOM    650  CG  PRO A 520       0.736 -28.727 -21.967  1.00  0.00           C  
ATOM    651  CD  PRO A 520       0.669 -27.334 -21.393  1.00  0.00           C  
ATOM    652  HA  PRO A 520      -2.351 -28.462 -20.891  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      -0.682 -30.324 -21.871  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      -1.198 -28.941 -22.847  1.00  0.00           H  
ATOM    655  HG2 PRO A 520       1.364 -29.355 -21.355  1.00  0.00           H  
ATOM    656  HG3 PRO A 520       1.111 -28.696 -22.978  1.00  0.00           H  
ATOM    657  HD2 PRO A 520       1.525 -27.144 -20.764  1.00  0.00           H  
ATOM    658  HD3 PRO A 520       0.602 -26.601 -22.183  1.00  0.00           H  
ATOM    659  N   ARG A 521      -0.272 -29.067 -18.581  1.00  0.00           N  
ATOM    660  CA  ARG A 521      -0.006 -29.824 -17.385  1.00  0.00           C  
ATOM    661  C   ARG A 521      -1.039 -29.490 -16.335  1.00  0.00           C  
ATOM    662  O   ARG A 521      -0.885 -28.521 -15.571  1.00  0.00           O  
ATOM    663  CB  ARG A 521       1.400 -29.560 -16.847  1.00  0.00           C  
ATOM    664  CG  ARG A 521       2.508 -29.832 -17.840  1.00  0.00           C  
ATOM    665  CD  ARG A 521       3.865 -29.602 -17.210  1.00  0.00           C  
ATOM    666  NE  ARG A 521       4.963 -29.717 -18.175  1.00  0.00           N  
ATOM    667  CZ  ARG A 521       6.262 -29.823 -17.845  1.00  0.00           C  
ATOM    668  NH1 ARG A 521       6.624 -29.919 -16.572  1.00  0.00           N  
ATOM    669  NH2 ARG A 521       7.195 -29.832 -18.787  1.00  0.00           N  
ATOM    670  H   ARG A 521       0.141 -28.193 -18.729  1.00  0.00           H  
ATOM    671  HA  ARG A 521      -0.097 -30.865 -17.642  1.00  0.00           H  
ATOM    672  HB2 ARG A 521       1.462 -28.523 -16.550  1.00  0.00           H  
ATOM    673  HB3 ARG A 521       1.560 -30.179 -15.976  1.00  0.00           H  
ATOM    674  HG2 ARG A 521       2.440 -30.859 -18.168  1.00  0.00           H  
ATOM    675  HG3 ARG A 521       2.392 -29.169 -18.685  1.00  0.00           H  
ATOM    676  HD2 ARG A 521       3.882 -28.616 -16.772  1.00  0.00           H  
ATOM    677  HD3 ARG A 521       4.004 -30.339 -16.433  1.00  0.00           H  
ATOM    678  HE  ARG A 521       4.678 -29.665 -19.117  1.00  0.00           H  
ATOM    679 HH11 ARG A 521       5.956 -29.920 -15.822  1.00  0.00           H  
ATOM    680 HH12 ARG A 521       7.591 -29.990 -16.310  1.00  0.00           H  
ATOM    681 HH21 ARG A 521       6.996 -29.767 -19.769  1.00  0.00           H  
ATOM    682 HH22 ARG A 521       8.168 -29.900 -18.545  1.00  0.00           H  
ATOM    683  N   GLY A 522      -2.106 -30.247 -16.331  1.00  0.00           N  
ATOM    684  CA  GLY A 522      -3.174 -30.015 -15.415  1.00  0.00           C  
ATOM    685  C   GLY A 522      -3.967 -28.801 -15.814  1.00  0.00           C  
ATOM    686  O   GLY A 522      -4.588 -28.775 -16.883  1.00  0.00           O  
ATOM    687  H   GLY A 522      -2.185 -30.981 -16.979  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      -3.820 -30.879 -15.399  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      -2.758 -29.857 -14.432  1.00  0.00           H  
ATOM    690  N   SER A 523      -3.930 -27.796 -14.997  1.00  0.00           N  
ATOM    691  CA  SER A 523      -4.646 -26.589 -15.266  1.00  0.00           C  
ATOM    692  C   SER A 523      -3.757 -25.380 -15.016  1.00  0.00           C  
ATOM    693  O   SER A 523      -3.280 -25.171 -13.892  1.00  0.00           O  
ATOM    694  CB  SER A 523      -5.890 -26.535 -14.383  1.00  0.00           C  
ATOM    695  OG  SER A 523      -5.530 -26.660 -13.007  1.00  0.00           O  
ATOM    696  H   SER A 523      -3.404 -27.856 -14.170  1.00  0.00           H  
ATOM    697  HA  SER A 523      -4.958 -26.606 -16.299  1.00  0.00           H  
ATOM    698  HB2 SER A 523      -6.396 -25.593 -14.530  1.00  0.00           H  
ATOM    699  HB3 SER A 523      -6.553 -27.349 -14.643  1.00  0.00           H  
ATOM    700  HG  SER A 523      -4.721 -26.144 -12.891  1.00  0.00           H  
ATOM    701  N   GLY A 524      -3.516 -24.609 -16.044  1.00  0.00           N  
ATOM    702  CA  GLY A 524      -2.727 -23.415 -15.890  1.00  0.00           C  
ATOM    703  C   GLY A 524      -3.609 -22.228 -15.646  1.00  0.00           C  
ATOM    704  O   GLY A 524      -3.255 -21.304 -14.902  1.00  0.00           O  
ATOM    705  H   GLY A 524      -3.882 -24.850 -16.922  1.00  0.00           H  
ATOM    706  HA2 GLY A 524      -2.053 -23.535 -15.053  1.00  0.00           H  
ATOM    707  HA3 GLY A 524      -2.160 -23.242 -16.791  1.00  0.00           H  
ATOM    708  N   GLY A 525      -4.749 -22.249 -16.265  1.00  0.00           N  
ATOM    709  CA  GLY A 525      -5.686 -21.190 -16.142  1.00  0.00           C  
ATOM    710  C   GLY A 525      -6.791 -21.377 -17.120  1.00  0.00           C  
ATOM    711  O   GLY A 525      -6.549 -21.774 -18.256  1.00  0.00           O  
ATOM    712  H   GLY A 525      -4.994 -23.001 -16.846  1.00  0.00           H  
ATOM    713  HA2 GLY A 525      -6.075 -21.173 -15.136  1.00  0.00           H  
ATOM    714  HA3 GLY A 525      -5.192 -20.254 -16.351  1.00  0.00           H  
ATOM    715  N   SER A 526      -7.984 -21.124 -16.706  1.00  0.00           N  
ATOM    716  CA  SER A 526      -9.106 -21.283 -17.575  1.00  0.00           C  
ATOM    717  C   SER A 526      -9.276 -20.012 -18.413  1.00  0.00           C  
ATOM    718  O   SER A 526      -9.625 -20.066 -19.595  1.00  0.00           O  
ATOM    719  CB  SER A 526     -10.365 -21.605 -16.744  1.00  0.00           C  
ATOM    720  OG  SER A 526     -11.506 -21.844 -17.557  1.00  0.00           O  
ATOM    721  H   SER A 526      -8.121 -20.809 -15.786  1.00  0.00           H  
ATOM    722  HA  SER A 526      -8.896 -22.112 -18.236  1.00  0.00           H  
ATOM    723  HB2 SER A 526     -10.179 -22.495 -16.159  1.00  0.00           H  
ATOM    724  HB3 SER A 526     -10.576 -20.786 -16.071  1.00  0.00           H  
ATOM    725  HG  SER A 526     -11.213 -22.074 -18.448  1.00  0.00           H  
ATOM    726  N   LEU A 527      -8.980 -18.885 -17.809  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -9.090 -17.607 -18.469  1.00  0.00           C  
ATOM    728  C   LEU A 527      -7.718 -16.998 -18.619  1.00  0.00           C  
ATOM    729  O   LEU A 527      -6.802 -17.303 -17.838  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -9.955 -16.595 -17.654  1.00  0.00           C  
ATOM    731  CG  LEU A 527     -11.435 -16.920 -17.354  1.00  0.00           C  
ATOM    732  CD1 LEU A 527     -11.588 -18.087 -16.397  1.00  0.00           C  
ATOM    733  CD2 LEU A 527     -12.134 -15.697 -16.797  1.00  0.00           C  
ATOM    734  H   LEU A 527      -8.658 -18.903 -16.882  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -9.543 -17.745 -19.438  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -9.465 -16.449 -16.703  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -9.922 -15.652 -18.180  1.00  0.00           H  
ATOM    738  HG  LEU A 527     -11.923 -17.183 -18.281  1.00  0.00           H  
ATOM    739 HD11 LEU A 527     -11.092 -17.857 -15.465  1.00  0.00           H  
ATOM    740 HD12 LEU A 527     -11.144 -18.964 -16.843  1.00  0.00           H  
ATOM    741 HD13 LEU A 527     -12.637 -18.264 -16.215  1.00  0.00           H  
ATOM    742 HD21 LEU A 527     -11.651 -15.393 -15.881  1.00  0.00           H  
ATOM    743 HD22 LEU A 527     -13.169 -15.932 -16.596  1.00  0.00           H  
ATOM    744 HD23 LEU A 527     -12.075 -14.892 -17.514  1.00  0.00           H  
ATOM    745  N   PHE A 528      -7.560 -16.165 -19.615  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -6.376 -15.367 -19.734  1.00  0.00           C  
ATOM    747  C   PHE A 528      -6.657 -14.081 -18.973  1.00  0.00           C  
ATOM    748  O   PHE A 528      -7.709 -13.460 -19.187  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -5.979 -15.121 -21.219  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -7.011 -14.431 -22.084  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -8.024 -15.156 -22.692  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -6.953 -13.064 -22.300  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -8.960 -14.532 -23.490  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -7.888 -12.437 -23.098  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -8.890 -13.171 -23.692  1.00  0.00           C  
ATOM    756  H   PHE A 528      -8.265 -16.072 -20.287  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -5.592 -15.899 -19.214  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -5.088 -14.514 -21.238  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -5.750 -16.075 -21.668  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -8.080 -16.223 -22.534  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -6.170 -12.487 -21.832  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -9.744 -15.108 -23.957  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -7.834 -11.370 -23.261  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -9.619 -12.680 -24.317  1.00  0.00           H  
ATOM    765  N   SER A 529      -5.758 -13.715 -18.060  1.00  0.00           N  
ATOM    766  CA  SER A 529      -5.983 -12.605 -17.120  1.00  0.00           C  
ATOM    767  C   SER A 529      -7.135 -13.008 -16.156  1.00  0.00           C  
ATOM    768  O   SER A 529      -7.507 -14.198 -16.094  1.00  0.00           O  
ATOM    769  CB  SER A 529      -6.304 -11.290 -17.873  1.00  0.00           C  
ATOM    770  OG  SER A 529      -5.259 -10.952 -18.777  1.00  0.00           O  
ATOM    771  H   SER A 529      -4.915 -14.210 -18.009  1.00  0.00           H  
ATOM    772  HA  SER A 529      -5.080 -12.496 -16.535  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -7.221 -11.414 -18.431  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -6.423 -10.493 -17.155  1.00  0.00           H  
ATOM    775  HG  SER A 529      -5.649 -10.800 -19.646  1.00  0.00           H  
ATOM    776  N   PHE A 530      -7.670 -12.082 -15.385  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -8.764 -12.445 -14.508  1.00  0.00           C  
ATOM    778  C   PHE A 530     -10.087 -11.933 -15.087  1.00  0.00           C  
ATOM    779  O   PHE A 530     -10.841 -12.696 -15.699  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -8.527 -11.927 -13.072  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -9.513 -12.440 -12.049  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -9.321 -13.678 -11.455  1.00  0.00           C  
ATOM    783  CD2 PHE A 530     -10.615 -11.687 -11.670  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -10.205 -14.156 -10.510  1.00  0.00           C  
ATOM    785  CE2 PHE A 530     -11.502 -12.160 -10.725  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -11.297 -13.397 -10.143  1.00  0.00           C  
ATOM    787  H   PHE A 530      -7.332 -11.162 -15.402  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -8.807 -13.525 -14.495  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -7.541 -12.224 -12.748  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -8.581 -10.848 -13.075  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -8.466 -14.273 -11.742  1.00  0.00           H  
ATOM    792  HD2 PHE A 530     -10.780 -10.720 -12.122  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -10.044 -15.124 -10.058  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -12.356 -11.564 -10.440  1.00  0.00           H  
ATOM    795  HZ  PHE A 530     -11.991 -13.768  -9.403  1.00  0.00           H  
ATOM    796  N   LEU A 531     -10.330 -10.634 -14.929  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -11.542  -9.963 -15.422  1.00  0.00           C  
ATOM    798  C   LEU A 531     -11.513  -8.514 -14.980  1.00  0.00           C  
ATOM    799  O   LEU A 531     -11.935  -8.180 -13.871  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -12.838 -10.634 -14.902  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -14.161 -10.017 -15.377  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -14.291 -10.087 -16.885  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -15.331 -10.703 -14.717  1.00  0.00           C  
ATOM    804  H   LEU A 531      -9.664 -10.082 -14.468  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -11.523  -9.995 -16.502  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -12.821 -11.670 -15.210  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -12.820 -10.603 -13.823  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -14.178  -8.976 -15.094  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -15.239  -9.667 -17.182  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -14.235 -11.117 -17.205  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -13.490  -9.524 -17.338  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -16.248 -10.262 -15.077  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -15.267 -10.575 -13.647  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -15.316 -11.757 -14.959  1.00  0.00           H  
ATOM    815  N   GLY A 532     -10.976  -7.672 -15.808  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -10.847  -6.291 -15.454  1.00  0.00           C  
ATOM    817  C   GLY A 532     -12.048  -5.479 -15.852  1.00  0.00           C  
ATOM    818  O   GLY A 532     -12.363  -5.361 -17.038  1.00  0.00           O  
ATOM    819  H   GLY A 532     -10.669  -7.971 -16.690  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -10.704  -6.214 -14.387  1.00  0.00           H  
ATOM    821  HA3 GLY A 532      -9.977  -5.889 -15.951  1.00  0.00           H  
ATOM    822  N   LYS A 533     -12.733  -4.948 -14.872  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -13.869  -4.084 -15.117  1.00  0.00           C  
ATOM    824  C   LYS A 533     -13.532  -2.687 -14.650  1.00  0.00           C  
ATOM    825  O   LYS A 533     -13.471  -1.745 -15.432  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -15.097  -4.552 -14.335  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -15.560  -5.960 -14.613  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -16.766  -6.262 -13.761  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -17.286  -7.665 -13.969  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -18.480  -7.919 -13.141  1.00  0.00           N  
ATOM    831  H   LYS A 533     -12.471  -5.147 -13.949  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -14.095  -4.085 -16.172  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -14.883  -4.479 -13.280  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -15.909  -3.878 -14.561  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -15.829  -6.049 -15.656  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -14.770  -6.657 -14.373  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -16.477  -6.152 -12.727  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -17.547  -5.554 -13.992  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -17.539  -7.801 -15.011  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -16.512  -8.366 -13.692  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -18.282  -7.768 -12.130  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -18.822  -8.893 -13.262  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -19.250  -7.269 -13.396  1.00  0.00           H  
ATOM    844  N   LYS A 534     -13.281  -2.584 -13.369  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -13.029  -1.328 -12.710  1.00  0.00           C  
ATOM    846  C   LYS A 534     -12.076  -1.575 -11.543  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.937  -2.715 -11.073  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -14.387  -0.767 -12.184  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.372   0.565 -11.384  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -14.175   1.852 -12.223  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -12.826   1.966 -12.912  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -12.677   3.263 -13.598  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.250  -3.395 -12.817  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.610  -0.642 -13.426  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -15.037  -0.615 -13.032  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -14.834  -1.529 -11.561  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -15.311   0.659 -10.859  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.581   0.498 -10.651  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -14.939   1.891 -12.983  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -14.309   2.698 -11.565  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -12.034   1.871 -12.184  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -12.745   1.187 -13.652  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -12.816   4.035 -12.915  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -13.358   3.375 -14.375  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -11.715   3.357 -13.986  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.408  -0.541 -11.116  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.571  -0.584  -9.966  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.454  -0.613  -8.726  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.325   0.240  -8.552  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.646   0.629  -9.968  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.504   2.220 -10.085  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.446   0.305 -11.607  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.983  -1.488 -10.000  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -9.073   0.633  -9.054  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.971   0.551 -10.808  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -11.391   2.231  -9.097  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.250  -1.593  -7.900  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.097  -1.804  -6.746  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.381  -1.361  -5.482  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.166  -1.575  -5.338  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.489  -3.302  -6.613  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.505  -3.518  -5.496  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -13.007  -3.861  -7.934  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.485  -2.191  -8.058  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.998  -1.223  -6.873  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -11.594  -3.841  -6.340  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -14.398  -2.951  -5.711  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -13.085  -3.185  -4.558  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.749  -4.567  -5.435  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -12.239  -3.772  -8.688  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -13.878  -3.302  -8.242  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -13.270  -4.901  -7.808  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.115  -0.734  -4.591  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.581  -0.318  -3.323  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.422  -1.548  -2.444  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.378  -2.288  -2.215  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.530   0.670  -2.628  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -12.826   1.759  -3.521  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.903   1.223  -1.352  1.00  0.00           C  
ATOM    900  H   THR A 537     -13.058  -0.559  -4.789  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.621   0.152  -3.481  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.419   0.120  -2.366  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -13.690   1.597  -3.920  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.589   1.910  -0.878  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -10.985   1.739  -1.596  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.682   0.408  -0.677  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.234  -1.766  -1.990  1.00  0.00           N  
ATOM    908  CA  MET A 538      -9.916  -2.904  -1.175  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.114  -2.565   0.284  1.00  0.00           C  
ATOM    910  O   MET A 538     -10.655  -3.360   1.055  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.455  -3.290  -1.395  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.111  -3.685  -2.821  1.00  0.00           C  
ATOM    913  SD  MET A 538      -8.888  -5.225  -3.333  1.00  0.00           S  
ATOM    914  CE  MET A 538      -8.090  -6.366  -2.202  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.519  -1.127  -2.214  1.00  0.00           H  
ATOM    916  HA  MET A 538     -10.539  -3.739  -1.456  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -7.852  -2.436  -1.127  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -8.204  -4.105  -0.734  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -8.446  -2.900  -3.484  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -7.040  -3.788  -2.906  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -7.020  -6.262  -2.317  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -8.393  -7.380  -2.412  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -8.350  -6.103  -1.186  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.684  -1.375   0.661  1.00  0.00           N  
ATOM    925  CA  SER A 539      -9.701  -0.926   2.038  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.540   0.597   2.080  1.00  0.00           C  
ATOM    927  O   SER A 539      -8.934   1.175   1.178  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.537  -1.582   2.794  1.00  0.00           C  
ATOM    929  OG  SER A 539      -8.635  -3.004   2.791  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.354  -0.730   0.002  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.632  -1.221   2.497  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -7.605  -1.307   2.322  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.522  -1.240   3.812  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.404  -3.237   2.251  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.085   1.230   3.095  1.00  0.00           N  
ATOM    936  CA  SER A 540      -9.977   2.663   3.271  1.00  0.00           C  
ATOM    937  C   SER A 540      -9.994   3.027   4.768  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.757   2.441   5.536  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.102   3.362   2.496  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.366   2.792   2.812  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.598   0.739   3.774  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.026   2.971   2.861  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.119   4.410   2.759  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -10.926   3.257   1.436  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.403   2.651   3.766  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.155   3.977   5.171  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.043   4.376   6.583  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.607   5.836   6.686  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.016   6.366   5.744  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.025   3.483   7.297  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.602   4.449   4.510  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.008   4.247   7.055  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.340   2.451   7.223  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.963   3.764   8.337  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.052   3.594   6.841  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.904   6.482   7.811  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.493   7.881   8.040  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.035   7.886   8.485  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.693   7.280   9.509  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.380   8.568   9.121  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.951  10.014   9.344  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.849   8.506   8.724  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.398   6.008   8.516  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.579   8.410   7.103  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.256   8.032  10.051  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.580  10.462  10.101  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.049  10.566   8.421  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.922  10.037   9.671  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.153   7.476   8.619  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.990   9.019   7.784  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.446   8.983   9.487  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.175   8.564   7.721  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.738   8.451   7.934  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.974   9.758   7.714  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.488  10.736   7.158  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -4.112   7.449   6.919  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.732   6.063   7.016  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.220   7.997   5.505  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.501   9.173   7.025  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.543   8.055   8.917  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -3.064   7.352   7.157  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.278   5.406   6.290  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.795   6.126   6.833  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.559   5.678   8.008  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.785   8.985   5.485  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.251   8.039   5.186  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.652   7.364   4.845  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.734   9.732   8.143  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.750  10.742   7.821  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.650  10.022   7.100  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.300   8.892   7.476  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.113  11.419   9.053  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.984  12.331   9.909  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -3.137  11.642  10.562  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -4.251  11.607  10.043  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -2.881  11.056  11.667  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.469   8.972   8.706  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.199  11.475   7.171  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.743  10.645   9.706  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.264  11.991   8.706  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -1.370  12.765  10.684  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -2.360  13.120   9.274  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -1.967  11.087  12.028  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -3.602  10.574  12.115  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.116  10.619   6.081  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.947   9.996   5.363  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.247  10.659   5.727  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.403  11.894   5.607  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.677  10.035   3.839  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.648   9.261   2.890  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       3.042   9.881   2.808  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.736   7.795   3.296  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.421  11.506   5.782  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       0.988   8.966   5.684  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.310   9.627   3.688  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.660  11.070   3.534  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.243   9.297   1.892  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.657   9.287   2.149  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.485   9.902   3.793  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.968  10.887   2.423  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.125   7.716   4.301  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.395   7.274   2.618  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.753   7.348   3.251  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.163   9.863   6.173  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.470  10.323   6.509  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.462   9.774   5.530  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.421   8.601   5.187  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.863   9.923   7.928  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.079  10.609   9.013  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.506  11.821   9.518  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       2.923  10.046   9.542  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       3.818  12.458  10.515  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.222  10.685  10.545  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.680  11.892  11.030  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       1.996  12.537  12.035  1.00  0.00           O  
ATOM   1036  H   TYR A 546       2.960   8.903   6.254  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.457  11.401   6.439  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.715   8.861   8.046  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.910  10.147   8.078  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.402  12.271   9.117  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.573   9.098   9.157  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       4.178  13.403  10.890  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       1.325  10.240  10.951  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.036  13.487  11.881  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.325  10.611   5.074  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.346  10.220   4.159  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.661  10.300   4.871  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.857  11.188   5.714  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.335  11.117   2.939  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.294  11.546   5.381  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.165   9.200   3.853  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.110  10.807   2.256  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.504  12.141   3.243  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.374  11.041   2.453  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.541   9.387   4.581  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.811   9.366   5.237  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.797  10.294   4.591  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.154  10.144   3.422  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.381   7.966   5.301  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.343   8.690   3.916  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.652   9.696   6.252  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.291   7.977   5.881  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.597   7.629   4.298  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.665   7.301   5.761  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.208  11.245   5.351  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.266  12.137   4.997  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.518  11.459   5.551  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.367  10.581   6.428  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.036  13.538   5.598  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.002  14.581   5.070  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.106  14.711   5.606  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      13.650  15.299   4.093  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.785  11.324   6.233  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.329  12.171   3.918  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.035  13.856   5.348  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.122  13.501   6.673  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.719  11.943   5.198  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.024  11.188   5.311  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.789   9.680   5.646  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.081   8.988   4.899  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      17.812  11.815   6.471  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      17.975  13.316   6.385  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      18.697  13.854   7.602  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      18.761  15.311   7.598  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      19.512  16.048   8.427  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      20.298  15.461   9.321  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      19.471  17.364   8.357  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.735  12.865   4.859  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.594  11.290   4.402  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      17.298  11.589   7.393  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.793  11.366   6.508  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      18.545  13.555   5.498  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      16.999  13.774   6.321  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      18.174  13.533   8.489  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      19.702  13.458   7.615  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      18.180  15.748   6.935  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      20.361  14.465   9.411  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      20.874  15.982   9.958  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      18.895  17.858   7.702  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      20.024  17.943   8.961  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.388   9.157   6.688  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.107   7.766   7.045  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.342   7.658   8.331  1.00  0.00           C  
ATOM   1104  O   ASN A 551      15.841   6.593   8.656  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.373   6.884   7.113  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.435   7.391   8.074  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.443   7.052   9.261  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.341   8.191   7.569  1.00  0.00           N  
ATOM   1109  H   ASN A 551      18.033   9.677   7.210  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.470   7.380   6.263  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.062   5.915   7.477  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.800   6.743   6.135  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      20.284   8.414   6.613  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.061   8.537   8.137  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.213   8.758   9.045  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.603   8.710  10.362  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.670   9.904  10.623  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.485  10.310  11.763  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.734   8.711  11.385  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.867  10.112  11.202  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.531   9.612   8.689  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.064   7.782  10.470  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.320   8.746  12.382  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.313   7.807  11.273  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      19.102   9.634  11.247  1.00  0.00           H  
ATOM   1126  N   MET A 553      14.008  10.397   9.593  1.00  0.00           N  
ATOM   1127  CA  MET A 553      13.112  11.549   9.754  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.752  11.284   9.110  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.689  10.825   7.984  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.730  12.806   9.104  1.00  0.00           C  
ATOM   1131  CG  MET A 553      15.005  13.336   9.749  1.00  0.00           C  
ATOM   1132  SD  MET A 553      14.744  13.926  11.434  1.00  0.00           S  
ATOM   1133  CE  MET A 553      16.398  14.488  11.855  1.00  0.00           C  
ATOM   1134  H   MET A 553      14.087   9.997   8.699  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.983  11.736  10.809  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.992  12.539   8.093  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.993  13.596   9.085  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      15.736  12.543   9.775  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      15.382  14.152   9.149  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      16.397  14.879  12.863  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      16.701  15.264  11.168  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      17.088  13.660  11.791  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.672  11.547   9.828  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.342  11.474   9.222  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.845  12.853   8.911  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.992  13.773   9.722  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.283  10.779  10.090  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.413   9.299  10.257  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.554   8.620  11.425  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.398   8.308   9.216  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.607   7.274  11.184  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.523   7.053   9.836  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.291   8.363   7.827  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.542   5.859   9.108  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.311   7.186   7.113  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.436   5.952   7.753  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.753  11.816  10.770  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.448  10.935   8.291  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.294  11.221  11.073  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.315  10.981   9.652  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.598   9.086  12.399  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.698   6.587  11.887  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.193   9.305   7.308  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.632   4.881   9.561  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.233   7.214   6.035  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.447   5.052   7.156  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.272  13.007   7.766  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.711  14.244   7.379  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.294  13.994   6.908  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.071  13.131   6.058  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.556  14.837   6.253  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.123  16.143   5.887  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.231  12.272   7.110  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.719  14.919   8.222  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.586  14.885   6.575  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.488  14.189   5.392  1.00  0.00           H  
ATOM   1177  HG  SER A 555       7.801  16.065   4.977  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.332  14.696   7.479  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.972  14.568   7.039  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.860  15.215   5.688  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.140  16.404   5.533  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.025  15.242   8.012  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.559  15.100   7.632  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.646  15.838   8.593  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       0.733  15.301  10.016  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.133  16.051  10.949  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.555  15.322   8.201  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.700  13.527   6.947  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.173  14.767   8.968  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.273  16.291   8.073  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.415  15.502   6.641  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.301  14.052   7.634  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       0.893  16.890   8.592  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556      -0.351  15.685   8.215  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       0.442  14.261  10.025  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       1.757  15.386  10.344  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -1.128  16.023  10.648  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       0.137  17.052  10.999  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.079  15.651  11.907  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.467  14.454   4.729  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.368  14.961   3.384  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.947  15.371   3.093  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.699  16.435   2.527  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.880  13.929   2.367  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       3.826  14.407   0.916  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       4.428  13.394  -0.058  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       5.914  13.169   0.198  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.529  12.276  -0.820  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.238  13.528   4.967  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.990  15.842   3.330  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       4.903  13.687   2.613  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.281  13.035   2.452  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       2.794  14.572   0.646  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.370  15.337   0.839  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       3.918  12.451   0.071  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       4.289  13.746  -1.068  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       6.421  14.123   0.181  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       6.045  12.729   1.177  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.116  11.313  -0.866  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       7.542  12.173  -0.623  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.426  12.678  -1.772  1.00  0.00           H  
ATOM   1222  N   CYS A 558       1.025  14.544   3.502  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.375  14.804   3.318  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.182  14.073   4.379  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.727  13.058   4.922  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -0.795  14.418   1.892  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -0.248  12.773   1.376  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.266  13.704   3.950  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.521  15.866   3.450  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -1.873  14.435   1.820  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.383  15.134   1.196  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -1.314  12.115   0.944  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.332  14.591   4.709  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.163  14.003   5.717  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.583  13.928   5.212  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.040  14.825   4.505  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.093  14.852   6.998  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.842  14.279   8.068  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.663  15.408   4.274  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.798  13.011   5.935  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -2.064  14.939   7.310  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -3.484  15.838   6.787  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.707  13.986   7.760  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.278  12.879   5.565  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.637  12.742   5.148  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.134  11.340   5.298  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.190  10.809   6.402  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -4.885  12.163   6.118  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.238  13.386   5.770  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.729  13.046   4.115  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.502  10.747   4.208  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.017   9.397   4.193  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.248   8.604   3.130  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -6.792   9.177   2.136  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.561   9.375   3.904  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.135   7.960   3.951  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.320  10.281   4.868  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.406  11.217   3.347  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.821   8.946   5.154  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.698   9.759   2.905  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561      -9.968   7.542   4.933  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.642   7.346   3.212  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.196   7.992   3.748  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561      -9.964  11.295   4.761  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.151   9.947   5.881  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.375  10.241   4.648  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.051   7.339   3.366  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.334   6.486   2.446  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.251   5.540   1.771  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.261   5.123   2.346  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.341   5.668   3.174  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.413   6.945   4.194  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -5.806   7.090   1.725  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.868   5.020   2.452  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.898   5.089   3.893  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.631   6.308   3.664  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -6.910   5.183   0.572  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.664   4.189  -0.130  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.729   3.203  -0.798  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.789   3.591  -1.512  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.612   4.821  -1.148  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.711   3.672  -1.981  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.123   5.623   0.159  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.248   3.659   0.608  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.246   5.535  -0.645  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.030   5.323  -1.907  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -10.950   4.090  -1.764  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.960   1.951  -0.527  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.237   0.869  -1.127  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.051   0.404  -2.305  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.125  -0.159  -2.124  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.076  -0.271  -0.102  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.374  -1.548  -0.576  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -3.982  -1.239  -1.061  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -5.322  -2.569   0.553  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.682   1.732   0.104  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.267   1.218  -1.445  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.519   0.117   0.739  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.062  -0.541   0.249  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -5.916  -1.993  -1.400  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.411  -0.793  -0.261  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -4.030  -0.556  -1.898  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -3.504  -2.155  -1.377  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -4.828  -3.465   0.205  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -6.326  -2.811   0.868  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -4.772  -2.156   1.385  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.584   0.663  -3.489  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.345   0.350  -4.671  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.657  -0.737  -5.483  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.434  -0.725  -5.654  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.537   1.606  -5.572  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.444   1.304  -6.747  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.067   2.785  -4.782  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.693   1.069  -3.604  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.320   0.003  -4.364  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.568   1.871  -5.971  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -8.001   0.507  -7.327  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.555   2.186  -7.361  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.409   0.986  -6.381  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.372   3.034  -3.994  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.023   2.529  -4.349  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.188   3.635  -5.439  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.435  -1.670  -5.966  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.937  -2.692  -6.827  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.455  -2.430  -8.216  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.664  -2.546  -8.466  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.431  -4.066  -6.378  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.974  -5.206  -7.282  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.577  -6.546  -6.880  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -9.099  -6.547  -6.996  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -9.672  -7.876  -6.699  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.393  -1.668  -5.746  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.857  -2.681  -6.816  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -7.074  -4.257  -5.375  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.510  -4.046  -6.372  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.270  -4.983  -8.297  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -5.898  -5.274  -7.237  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.182  -7.303  -7.537  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -7.298  -6.771  -5.861  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -9.501  -5.826  -6.299  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -9.373  -6.260  -8.000  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566     -10.711  -7.862  -6.753  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -9.397  -8.234  -5.763  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -9.341  -8.555  -7.415  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.588  -2.067  -9.107  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.002  -1.869 -10.469  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.771  -3.163 -11.175  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.646  -3.476 -11.590  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.240  -0.729 -11.148  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.764  -0.414 -12.541  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.360  -1.077 -13.508  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -7.585   0.513 -12.680  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.645  -1.971  -8.854  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.062  -1.665 -10.468  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.356   0.154 -10.539  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.192  -0.985 -11.216  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.819  -3.935 -11.263  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.741  -5.279 -11.796  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.460  -5.340 -13.318  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -6.769  -6.254 -13.753  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -8.957  -6.122 -11.391  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -8.781  -7.602 -11.719  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -7.670  -8.120 -11.744  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -9.855  -8.290 -11.932  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.677  -3.577 -10.956  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -6.871  -5.714 -11.325  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.115  -6.026 -10.328  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.829  -5.756 -11.914  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -10.730  -7.845 -11.881  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568      -9.761  -9.244 -12.123  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -7.990  -4.391 -14.174  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.646  -4.385 -15.604  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -6.128  -4.284 -15.829  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.573  -4.967 -16.697  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -8.350  -3.143 -16.148  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -9.474  -2.900 -15.206  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.973  -3.316 -13.857  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -8.015  -5.270 -16.096  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -7.651  -2.321 -16.161  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -8.706  -3.338 -17.149  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -9.737  -1.853 -15.208  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569     -10.327  -3.497 -15.487  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.488  -2.486 -13.362  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.780  -3.704 -13.253  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.460  -3.433 -15.044  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -4.042  -3.289 -15.124  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.339  -4.374 -14.309  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.113  -4.534 -14.403  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.642  -1.926 -14.570  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.226  -1.576 -14.868  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -2.008  -1.547 -16.349  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -2.909  -1.201 -17.113  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -0.874  -1.953 -16.781  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.902  -2.825 -14.414  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.736  -3.335 -16.159  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.284  -1.162 -14.982  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.758  -1.944 -13.494  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.037  -0.603 -14.438  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.561  -2.294 -14.408  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -0.182  -2.261 -16.159  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -0.801  -1.964 -17.754  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.116  -5.107 -13.504  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.590  -6.148 -12.604  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.656  -5.473 -11.570  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -1.755  -6.084 -10.999  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -2.858  -7.228 -13.444  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.343  -8.437 -12.683  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -1.673  -9.393 -13.640  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -1.173 -10.610 -12.985  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -1.228 -11.843 -13.523  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -1.821 -12.032 -14.690  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -0.684 -12.881 -12.886  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.085  -4.956 -13.531  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.426  -6.586 -12.078  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -3.538  -7.584 -14.203  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -2.023  -6.754 -13.940  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -1.624  -8.111 -11.946  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.166  -8.937 -12.196  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -2.379  -9.660 -14.413  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -0.845  -8.868 -14.094  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -0.760 -10.446 -12.106  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -2.245 -11.283 -15.216  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -1.880 -12.927 -15.138  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -0.217 -12.787 -12.003  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -0.715 -13.819 -13.253  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.930  -4.216 -11.303  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.105  -3.444 -10.431  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.829  -3.106  -9.154  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.040  -3.286  -9.038  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.631  -2.168 -11.128  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -2.727  -1.347 -11.520  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.747  -3.838 -11.696  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.237  -4.036 -10.185  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -1.002  -1.604 -10.457  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -1.066  -2.437 -12.008  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -3.533  -1.864 -11.407  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.094  -2.603  -8.222  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.607  -2.236  -6.940  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.003  -0.902  -6.625  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.857  -0.670  -6.978  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.144  -3.256  -5.879  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.433  -4.704  -6.221  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -3.628  -5.306  -5.869  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.492  -5.467  -6.911  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -3.879  -6.629  -6.193  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -1.734  -6.778  -7.237  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -2.926  -7.356  -6.878  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -3.163  -8.672  -7.201  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.142  -2.430  -8.380  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.684  -2.186  -6.960  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.071  -3.170  -5.777  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.615  -3.026  -4.934  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -4.369  -4.732  -5.334  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -0.553  -5.012  -7.191  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -4.815  -7.086  -5.912  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -0.990  -7.348  -7.773  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -2.335  -9.115  -7.006  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.739  -0.021  -6.031  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.179   1.253  -5.648  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.832   1.790  -4.406  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.024   1.578  -4.169  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.176   2.293  -6.802  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -3.518   2.621  -7.401  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -4.338   3.575  -6.823  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.946   1.990  -8.555  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -5.555   3.890  -7.384  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -5.164   2.301  -9.117  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -5.970   3.253  -8.532  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.686  -0.198  -5.820  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.152   1.042  -5.384  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -1.758   3.218  -6.435  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -1.539   1.920  -7.592  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -4.014   4.074  -5.922  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -3.318   1.242  -9.017  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -6.186   4.636  -6.925  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -5.485   1.803 -10.019  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -6.924   3.499  -8.972  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.058   2.452  -3.613  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.540   3.051  -2.414  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.480   4.550  -2.617  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.448   5.085  -2.986  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.673   2.566  -1.211  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -2.142   2.909   0.229  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -1.342   2.106   1.237  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -1.975   4.382   0.548  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.106   2.558  -3.841  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.567   2.749  -2.270  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.594   1.490  -1.274  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.682   2.974  -1.346  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -3.184   2.650   0.321  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -1.680   2.345   2.235  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -0.293   2.347   1.144  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -1.489   1.052   1.053  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.926   4.630   0.550  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -2.380   4.574   1.530  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -2.506   4.979  -0.180  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.577   5.204  -2.409  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.668   6.636  -2.592  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.053   7.295  -1.308  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.871   6.775  -0.537  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.689   6.991  -3.686  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -6.066   6.385  -3.470  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -7.077   6.926  -4.456  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -6.668   6.753  -5.858  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.397   7.150  -6.916  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -8.573   7.740  -6.738  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -6.945   6.957  -8.142  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.370   4.709  -2.100  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.716   7.072  -2.870  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -4.797   8.064  -3.727  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.312   6.647  -4.637  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -6.001   5.314  -3.588  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -6.387   6.620  -2.466  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -8.001   6.391  -4.301  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -7.236   7.973  -4.254  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -5.795   6.322  -5.998  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -8.958   7.911  -5.826  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -9.130   8.052  -7.514  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -6.060   6.520  -8.319  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -7.461   7.240  -8.957  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.455   8.408  -1.071  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.720   9.191   0.087  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.344  10.485  -0.391  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.750  11.225  -1.202  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.406   9.508   0.836  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.688   8.256   1.312  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.622  10.434   2.002  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.395   7.491   2.362  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -2.799   8.742  -1.725  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.396   8.663   0.742  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.795   9.980   0.090  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.548   7.593   0.471  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.718   8.541   1.692  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.641  10.577   2.429  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.260   9.934   2.716  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.033  11.375   1.675  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.354   7.167   1.989  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.515   8.154   3.204  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.768   6.654   2.628  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.513  10.744   0.065  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.220  11.919  -0.309  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.371  12.843   0.852  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -6.821  12.461   1.938  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.535  11.601  -1.076  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.235  10.376  -0.587  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.755   9.136  -0.956  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.332  10.442   0.238  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.327   7.998  -0.508  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.930   9.279   0.687  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.413   8.053   0.312  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.937  10.125   0.703  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.549  12.422  -0.990  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.215  12.430  -0.951  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.318  11.474  -2.126  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.893   9.081  -1.605  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.725  11.405   0.525  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.921   7.048  -0.815  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.795   9.324   1.334  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.820   7.114   0.665  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -5.971  14.050   0.603  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -5.871  15.089   1.591  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.239  15.567   2.066  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.181  15.662   1.281  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.053  16.230   0.995  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -4.833  17.369   1.938  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -3.945  17.277   2.804  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -5.505  18.378   1.787  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -5.727  14.259  -0.318  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.324  14.698   2.435  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -4.089  15.859   0.681  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -5.576  16.602   0.126  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -7.347  15.812   3.352  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -8.588  16.274   3.964  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -8.710  17.817   3.927  1.00  0.00           C  
ATOM   1575  O   ILE A 580      -9.817  18.368   3.935  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -8.727  15.746   5.440  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.084  16.126   6.065  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -7.580  16.235   6.324  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.284  15.530   5.349  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -6.544  15.660   3.904  1.00  0.00           H  
ATOM   1581  HA  ILE A 580      -9.396  15.859   3.379  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -8.661  14.670   5.387  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.109  15.779   7.088  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -10.186  17.200   6.055  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -7.590  17.314   6.352  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -6.638  15.896   5.920  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -7.705  15.850   7.325  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.313  15.893   4.333  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.190  15.816   5.862  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.200  14.453   5.342  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -7.581  18.502   3.863  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -7.541  19.922   3.921  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -7.976  20.549   2.596  1.00  0.00           C  
ATOM   1594  O   LYS A 581      -9.049  21.162   2.494  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -6.134  20.330   4.257  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -5.614  19.796   5.593  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -4.148  20.168   5.828  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -3.932  21.675   5.920  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -2.503  22.017   6.116  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -6.696  18.103   3.745  1.00  0.00           H  
ATOM   1601  HA  LYS A 581      -8.176  20.253   4.720  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -5.550  19.908   3.462  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -6.077  21.397   4.226  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -6.212  20.209   6.391  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -5.711  18.721   5.594  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -3.818  19.718   6.753  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -3.559  19.776   5.013  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -4.282  22.134   5.008  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -4.504  22.057   6.752  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -1.910  21.712   5.318  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -2.123  21.607   6.992  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -2.376  23.047   6.182  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -7.172  20.348   1.591  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -7.402  20.897   0.273  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -8.248  19.921  -0.528  1.00  0.00           C  
ATOM   1616  O   ASP A 582      -9.074  20.317  -1.331  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -6.062  21.170  -0.410  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -6.187  21.797  -1.777  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -6.318  23.037  -1.873  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -6.103  21.076  -2.770  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -6.386  19.766   1.745  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -7.945  21.825   0.385  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -5.477  21.832   0.210  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -5.540  20.231  -0.509  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -8.034  18.632  -0.282  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -8.895  17.593  -0.851  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -8.697  17.293  -2.329  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.585  16.709  -2.964  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -7.284  18.401   0.310  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -8.721  16.677  -0.306  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583      -9.922  17.889  -0.687  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -7.566  17.659  -2.882  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.342  17.437  -4.315  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -6.804  16.030  -4.619  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -6.918  15.562  -5.756  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.376  18.479  -4.881  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -4.968  18.409  -4.293  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.056  19.477  -4.876  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -3.885  19.334  -6.382  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -3.018  20.395  -6.926  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -6.888  18.109  -2.336  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.292  17.553  -4.814  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.308  18.329  -5.948  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -6.777  19.463  -4.689  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -5.029  18.550  -3.225  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -4.552  17.435  -4.503  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.485  20.446  -4.668  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -3.090  19.405  -4.401  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -3.442  18.373  -6.600  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -4.852  19.398  -6.858  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -2.083  20.362  -6.473  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -3.420  21.333  -6.720  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -2.903  20.294  -7.952  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.241  15.364  -3.584  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.534  14.062  -3.724  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.246  14.302  -4.507  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.273  14.794  -5.622  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.447  12.978  -4.401  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.928  11.503  -4.531  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -7.034  10.625  -5.065  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -4.722  11.372  -5.457  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.317  15.780  -2.706  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.260  13.752  -2.725  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.376  12.951  -3.852  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.666  13.354  -5.388  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -5.663  11.136  -3.552  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -6.649   9.623  -5.185  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -7.362  11.003  -6.022  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -7.861  10.613  -4.372  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -4.985  11.705  -6.450  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -4.409  10.339  -5.495  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -3.913  11.977  -5.075  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.127  13.966  -3.930  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -1.867  14.243  -4.594  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -0.839  13.163  -4.312  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.362  13.369  -4.539  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.302  15.635  -4.162  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -0.847  15.829  -2.681  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -0.219  17.200  -2.507  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -2.000  15.674  -1.690  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.119  13.528  -3.054  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.056  14.277  -5.658  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -0.452  15.855  -4.790  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.064  16.372  -4.373  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -0.088  15.094  -2.453  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586       0.638  17.288  -3.159  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586       0.096  17.324  -1.482  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -0.942  17.961  -2.755  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.767  16.402  -1.910  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -1.635  15.823  -0.685  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -2.410  14.677  -1.773  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.282  11.997  -3.874  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.350  11.000  -3.491  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.891   9.645  -3.838  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.022   9.306  -3.466  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.152  11.101  -1.988  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.972  10.295  -1.419  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       2.177  10.772  -1.070  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.993   8.902  -1.107  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.959   9.778  -0.569  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.254   8.623  -0.572  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.074   7.868  -1.224  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.616   7.368  -0.151  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.435   6.619  -0.799  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.695   6.387  -0.265  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.223  11.722  -3.813  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.600  11.176  -3.971  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587       0.030  12.135  -1.731  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.069  10.787  -1.514  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.438  11.806  -1.189  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.883   9.876  -0.251  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.909   8.040  -1.638  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.588   7.159   0.268  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.269   5.798  -0.872  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.939   5.401   0.076  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.114   8.891  -4.553  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.431   7.529  -4.845  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.855   6.733  -4.894  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.888   7.228  -5.348  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.253   7.357  -6.153  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.545   7.717  -7.467  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -0.142   9.166  -7.587  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -0.997   9.999  -7.951  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588       1.044   9.490  -7.366  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.721   9.257  -4.916  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.007   7.158  -4.010  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.561   6.324  -6.227  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.143   7.964  -6.072  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588       0.351   7.120  -7.535  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.198   7.465  -8.288  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.819   5.557  -4.389  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.962   4.709  -4.402  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.496   3.410  -5.021  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.574   2.773  -4.495  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.443   4.472  -2.953  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.919   4.080  -2.792  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.332   2.878  -3.595  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       4.763   3.010  -4.733  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.234   1.719  -3.021  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.020   5.235  -3.981  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.748   5.158  -4.989  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.283   5.379  -2.389  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.834   3.691  -2.522  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.531   4.912  -3.107  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.106   3.884  -1.746  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       3.906   1.658  -2.100  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       4.489   0.942  -3.563  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.079   3.037  -6.134  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.678   1.829  -6.800  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.249   0.678  -6.000  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.456   0.627  -5.734  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.223   1.835  -8.237  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.628   0.785  -9.180  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.176   0.913 -10.573  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       1.991   1.993 -11.188  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       2.735  -0.060 -11.109  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.814   3.569  -6.502  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.599   1.773  -6.812  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.042   2.808  -8.671  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.290   1.679  -8.186  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       1.785  -0.231  -8.853  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       0.564   0.965  -9.240  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.410  -0.227  -5.614  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       1.843  -1.297  -4.794  1.00  0.00           C  
ATOM   1765  C   LEU A 591       2.409  -2.382  -5.615  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.047  -2.564  -6.781  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       0.763  -1.802  -3.846  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.268  -0.808  -2.792  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591      -0.727  -1.481  -1.887  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       1.425  -0.241  -1.975  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.482  -0.197  -5.934  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.657  -0.909  -4.202  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591      -0.086  -2.102  -4.438  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.145  -2.671  -3.332  1.00  0.00           H  
ATOM   1775  HG  LEU A 591      -0.235   0.009  -3.287  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591      -1.078  -0.777  -1.146  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.255  -2.319  -1.395  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -1.564  -1.832  -2.471  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       1.032   0.432  -1.226  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       2.105   0.296  -2.620  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       1.950  -1.049  -1.487  1.00  0.00           H  
ATOM   1782  N   TYR A 592       3.281  -3.100  -5.018  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       4.034  -4.071  -5.700  1.00  0.00           C  
ATOM   1784  C   TYR A 592       3.317  -5.384  -5.672  1.00  0.00           C  
ATOM   1785  O   TYR A 592       2.528  -5.650  -4.760  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       5.410  -4.149  -5.071  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.008  -2.766  -4.916  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       6.367  -2.012  -6.027  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.173  -2.198  -3.659  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       6.878  -0.742  -5.889  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       6.678  -0.925  -3.515  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.030  -0.204  -4.632  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       7.525   1.067  -4.492  1.00  0.00           O  
ATOM   1794  H   TYR A 592       3.414  -2.987  -4.056  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       4.147  -3.753  -6.725  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       5.341  -4.613  -4.098  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.067  -4.726  -5.704  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       6.244  -2.439  -7.013  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       5.898  -2.770  -2.787  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       7.156  -0.171  -6.763  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.799  -0.499  -2.530  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       7.016   1.661  -5.055  1.00  0.00           H  
ATOM   1803  N   ASN A 593       3.594  -6.184  -6.671  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       2.936  -7.468  -6.895  1.00  0.00           C  
ATOM   1805  C   ASN A 593       3.054  -8.357  -5.648  1.00  0.00           C  
ATOM   1806  O   ASN A 593       2.080  -8.960  -5.203  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       3.597  -8.144  -8.104  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       2.840  -9.339  -8.666  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       2.125 -10.055  -7.969  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       3.002  -9.557  -9.946  1.00  0.00           N  
ATOM   1811  H   ASN A 593       4.289  -5.890  -7.299  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       1.896  -7.288  -7.120  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       3.694  -7.418  -8.898  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       4.585  -8.470  -7.815  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       3.587  -8.945 -10.447  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       2.548 -10.323 -10.357  1.00  0.00           H  
ATOM   1817  N   ASN A 594       4.250  -8.437  -5.095  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       4.496  -9.210  -3.874  1.00  0.00           C  
ATOM   1819  C   ASN A 594       5.137  -8.325  -2.817  1.00  0.00           C  
ATOM   1820  O   ASN A 594       6.357  -8.263  -2.696  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       5.366 -10.476  -4.128  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       4.655 -11.653  -4.834  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       5.038 -12.801  -4.656  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       3.620 -11.396  -5.594  1.00  0.00           N  
ATOM   1825  H   ASN A 594       4.998  -7.948  -5.501  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       3.529  -9.514  -3.499  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       6.209 -10.198  -4.738  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       5.738 -10.826  -3.177  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       3.314 -10.467  -5.696  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       3.169 -12.148  -6.033  1.00  0.00           H  
ATOM   1831  N   PHE A 595       4.310  -7.576  -2.119  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       4.775  -6.663  -1.094  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.603  -7.234   0.316  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.488  -7.607   0.718  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.060  -5.317  -1.225  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.478  -4.315  -0.189  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.699  -3.677  -0.280  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.648  -4.014   0.876  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       6.086  -2.764   0.669  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       4.030  -3.100   1.827  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       5.253  -2.476   1.721  1.00  0.00           C  
ATOM   1842  H   PHE A 595       3.348  -7.635  -2.294  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       5.828  -6.500  -1.267  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.273  -4.913  -2.201  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       2.997  -5.480  -1.132  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.355  -3.905  -1.107  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.690  -4.507   0.958  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       7.044  -2.272   0.589  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       3.371  -2.878   2.651  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       5.561  -1.758   2.466  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.690  -7.273   1.072  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.650  -7.755   2.442  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.360  -6.585   3.381  1.00  0.00           C  
ATOM   1854  O   VAL A 596       6.028  -5.540   3.331  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.957  -8.526   2.851  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       8.209  -7.668   2.697  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       6.849  -9.080   4.270  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.544  -6.960   0.707  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.805  -8.428   2.502  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.062  -9.362   2.173  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.317  -7.369   1.665  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       9.077  -8.238   2.997  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       8.124  -6.790   3.321  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       6.692  -8.263   4.961  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.759  -9.600   4.526  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.013  -9.761   4.327  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.340  -6.747   4.193  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.870  -5.694   5.020  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.587  -5.704   6.386  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.881  -6.779   6.930  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.358  -5.826   5.208  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.698  -4.522   5.508  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.746  -3.979   6.763  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       1.031  -3.826   4.509  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.162  -2.782   7.040  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.427  -2.604   4.776  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.502  -2.088   6.053  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.082  -0.860   6.367  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.867  -7.608   4.235  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       4.047  -4.812   4.442  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.919  -6.225   4.306  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.163  -6.501   6.029  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.269  -4.528   7.532  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       1.003  -4.276   3.523  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.214  -2.378   8.039  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.091  -2.068   3.993  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -0.965  -0.741   6.003  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.870  -4.523   6.948  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.509  -4.437   8.241  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.852  -3.415   9.135  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.453  -2.325   8.689  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.036  -4.233   8.193  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.555  -3.032   7.406  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.510  -2.381   7.833  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       7.044  -2.803   6.228  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.637  -3.659   6.540  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.311  -5.397   8.693  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       7.394  -4.129   9.202  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.461  -5.120   7.765  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       6.351  -3.405   5.883  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       7.376  -2.025   5.723  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.714  -3.772  10.387  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.066  -2.938  11.354  1.00  0.00           C  
ATOM   1904  C   SER A 599       4.930  -2.724  12.602  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.222  -3.682  13.324  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.738  -3.583  11.744  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.939  -4.912  12.200  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.056  -4.641  10.694  1.00  0.00           H  
ATOM   1909  HA  SER A 599       3.845  -1.986  10.894  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.279  -3.011  12.536  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.084  -3.605  10.886  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.623  -4.908  12.881  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.402  -1.490  12.845  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.069  -1.149  14.104  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.096  -1.350  15.276  1.00  0.00           C  
ATOM   1916  O   PRO A 600       5.401  -2.037  16.248  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       6.402   0.335  13.937  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.438   0.545  12.469  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.389  -0.361  11.908  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.962  -1.732  14.265  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       5.631   0.932  14.404  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.360   0.545  14.391  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.219   1.577  12.233  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.410   0.274  12.089  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.429   0.133  11.925  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.648  -0.681  10.909  1.00  0.00           H  
ATOM   1927  N   ARG A 601       3.919  -0.736  15.168  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       2.844  -0.919  16.114  1.00  0.00           C  
ATOM   1929  C   ARG A 601       1.590  -1.193  15.320  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.635  -1.186  14.089  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       2.622   0.285  17.091  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       3.715   0.494  18.156  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.994   1.043  17.576  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       6.096   1.095  18.553  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       6.610   2.210  19.115  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       5.951   3.368  19.068  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       7.752   2.142  19.783  1.00  0.00           N  
ATOM   1938  H   ARG A 601       3.716  -0.164  14.397  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       3.127  -1.796  16.676  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       2.561   1.191  16.509  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       1.679   0.138  17.599  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       3.356   1.189  18.900  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       3.922  -0.455  18.626  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       5.282   0.392  16.763  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       4.787   2.024  17.186  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       6.509   0.216  18.716  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       5.055   3.506  18.639  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       6.335   4.197  19.488  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       8.256   1.280  19.884  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       8.164   2.955  20.210  1.00  0.00           H  
ATOM   1951  N   GLY A 602       0.489  -1.416  15.979  1.00  0.00           N  
ATOM   1952  CA  GLY A 602      -0.742  -1.692  15.268  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -1.300  -0.458  14.584  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.839  -0.540  13.486  1.00  0.00           O  
ATOM   1955  H   GLY A 602       0.487  -1.415  16.961  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602      -0.548  -2.449  14.525  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -1.475  -2.065  15.967  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -1.114   0.690  15.203  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.697   1.939  14.704  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.717   2.781  13.882  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -1.005   3.924  13.518  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -2.350   2.749  15.838  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -1.459   3.027  17.027  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -0.607   4.122  17.056  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -1.482   2.189  18.128  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       0.195   4.370  18.151  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -0.690   2.426  19.219  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       0.149   3.515  19.231  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       0.943   3.751  20.327  1.00  0.00           O  
ATOM   1970  H   TYR A 603      -0.555   0.686  16.007  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -2.481   1.633  14.024  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -2.662   3.704  15.441  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -3.222   2.216  16.186  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -0.577   4.787  16.205  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -2.140   1.333  18.116  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       0.851   5.226  18.153  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -0.729   1.753  20.062  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       0.918   4.698  20.522  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.416   2.207  13.564  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.384   2.871  12.722  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.096   1.816  11.908  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.623   0.865  12.467  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.371   3.651  13.605  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.422   4.425  12.862  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.112   5.623  12.251  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.724   3.966  12.801  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.081   6.349  11.590  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.697   4.683  12.139  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.375   5.877  11.534  1.00  0.00           C  
ATOM   1990  H   PHE A 604       0.603   1.297  13.879  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       0.865   3.553  12.064  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       1.814   4.358  14.201  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       2.866   2.955  14.265  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.097   5.989  12.293  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       4.974   3.028  13.276  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.826   7.287  11.117  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.710   4.312  12.095  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.137   6.442  11.019  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.109   1.968  10.601  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.730   0.979   9.714  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.708   1.652   8.784  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.527   2.807   8.454  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.693   0.240   8.874  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.654  -0.567   9.619  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.460  -1.037   8.994  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.565  -1.003  10.900  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.195  -1.719   9.819  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.603  -1.721  10.993  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.693   2.763  10.183  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.261   0.265  10.324  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       1.155   0.963   8.280  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       2.215  -0.427   8.204  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.630  -0.884   8.037  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.276  -0.819  11.692  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.132  -2.178   9.530  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.107  -1.856  11.832  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.729   0.942   8.359  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.716   1.502   7.471  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.701   0.708   6.187  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.561  -0.496   6.236  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.123   1.451   8.123  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.392   0.125   8.626  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.231   2.455   9.260  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.854  -0.016   8.560  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.455   2.534   7.283  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.858   1.691   7.367  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.380  -0.492   7.879  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.217   2.406   9.697  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.492   2.220  10.010  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.052   3.449   8.877  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.793   1.353   5.061  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.788   0.652   3.798  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.750   1.286   2.804  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.139   2.439   2.948  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.347   0.475   3.227  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.570   1.725   2.895  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.154   2.598   3.891  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.234   2.010   1.580  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.427   3.729   3.579  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       2.503   3.135   1.266  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.100   3.998   2.269  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.881   2.338   5.044  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       6.187  -0.327   4.021  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       4.401  -0.091   2.311  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.768  -0.094   3.941  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.411   2.389   4.919  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.547   1.343   0.791  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       2.115   4.407   4.356  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.252   3.338   0.235  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.527   4.881   2.034  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.142   0.528   1.818  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.109   0.976   0.849  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.444   1.651  -0.330  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.341   1.266  -0.739  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.942  -0.198   0.369  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.768  -0.369   1.723  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.774   1.676   1.335  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.314  -0.892  -0.168  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       9.384  -0.698   1.219  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.726   0.158  -0.284  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.103   2.654  -0.859  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.618   3.320  -2.029  1.00  0.00           C  
ATOM   2063  C   GLY A 609       7.605   4.821  -1.907  1.00  0.00           C  
ATOM   2064  O   GLY A 609       8.031   5.383  -0.879  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.934   2.950  -0.424  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       8.226   3.045  -2.876  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       6.606   2.990  -2.208  1.00  0.00           H  
ATOM   2068  N   ASP A 610       7.139   5.459  -2.979  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       6.968   6.919  -3.113  1.00  0.00           C  
ATOM   2070  C   ASP A 610       8.296   7.668  -3.063  1.00  0.00           C  
ATOM   2071  O   ASP A 610       8.790   8.132  -4.087  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       5.947   7.480  -2.105  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       5.707   8.968  -2.271  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       5.195   9.380  -3.342  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       6.029   9.746  -1.341  1.00  0.00           O  
ATOM   2076  H   ASP A 610       6.908   4.902  -3.752  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       6.578   7.063  -4.110  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       5.003   6.970  -2.226  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       6.322   7.303  -1.107  1.00  0.00           H  
ATOM   2080  N   THR A 611       8.875   7.774  -1.903  1.00  0.00           N  
ATOM   2081  CA  THR A 611      10.152   8.420  -1.771  1.00  0.00           C  
ATOM   2082  C   THR A 611      11.238   7.369  -1.506  1.00  0.00           C  
ATOM   2083  O   THR A 611      12.385   7.519  -1.952  1.00  0.00           O  
ATOM   2084  CB  THR A 611      10.143   9.523  -0.653  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      11.421  10.172  -0.572  1.00  0.00           O  
ATOM   2086  CG2 THR A 611       9.781   8.944   0.711  1.00  0.00           C  
ATOM   2087  H   THR A 611       8.410   7.386  -1.131  1.00  0.00           H  
ATOM   2088  HA  THR A 611      10.369   8.886  -2.722  1.00  0.00           H  
ATOM   2089  HB  THR A 611       9.405  10.263  -0.929  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      11.423  10.838  -1.272  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      10.492   8.176   0.976  1.00  0.00           H  
ATOM   2092 HG22 THR A 611       8.789   8.521   0.670  1.00  0.00           H  
ATOM   2093 HG23 THR A 611       9.809   9.728   1.452  1.00  0.00           H  
ATOM   2094  N   CYS A 612      10.827   6.284  -0.823  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.678   5.172  -0.398  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.926   4.432   0.678  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.468   3.313   0.490  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      13.036   5.660   0.184  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      14.140   4.338   0.751  1.00  0.00           S  
ATOM   2100  H   CYS A 612       9.871   6.183  -0.613  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      11.842   4.512  -1.233  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      13.563   6.213  -0.579  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      12.842   6.315   1.020  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      15.365   4.849   0.753  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.755   5.113   1.771  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.089   4.620   2.947  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.969   5.602   3.282  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.205   6.812   3.350  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.121   4.568   4.100  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.595   4.115   5.465  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.218   2.651   5.537  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613       9.090   2.269   5.264  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.160   1.821   5.932  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.091   6.031   1.797  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.695   3.632   2.763  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.910   3.886   3.820  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.551   5.551   4.213  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      11.351   4.304   6.212  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.722   4.713   5.685  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      12.053   2.168   6.157  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      10.951   0.868   6.006  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.780   5.109   3.428  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.639   5.897   3.784  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.889   5.207   4.899  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.948   4.002   5.021  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.704   6.178   2.566  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.303   7.241   1.664  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.497   4.911   1.750  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.581   4.153   3.309  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       7.011   6.837   4.165  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.744   6.497   2.935  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.637   7.424   0.836  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.259   6.900   1.294  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.439   8.157   2.220  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.846   5.123   0.915  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.048   4.149   2.372  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.449   4.559   1.385  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.233   5.948   5.719  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.529   5.373   6.837  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.111   5.788   6.832  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.778   6.910   6.411  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.162   5.775   8.136  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.202   6.920   5.570  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.584   4.298   6.758  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.200   5.482   8.135  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.651   5.291   8.956  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.094   6.846   8.256  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.264   4.920   7.300  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.896   5.220   7.339  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.456   5.241   8.811  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.809   4.336   9.593  1.00  0.00           O  
ATOM   2152  CB  LEU A 616       0.175   4.144   6.515  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -1.271   4.382   6.159  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.410   5.716   5.460  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616      -1.746   3.289   5.227  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.562   4.036   7.631  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.737   6.184   6.887  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616       0.713   4.000   5.592  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.237   3.219   7.071  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.872   4.337   7.054  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.775   5.726   4.586  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.122   6.517   6.124  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.435   5.845   5.152  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616      -1.622   2.330   5.704  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616      -1.164   3.316   4.316  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616      -2.788   3.442   4.991  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.297   6.261   9.181  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.770   6.434  10.559  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.262   6.537  10.569  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.831   7.255   9.771  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.155   7.681  11.211  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.682   7.927  12.627  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -1.666   8.627  12.825  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.042   7.349  13.608  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.552   6.937   8.515  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.481   5.559  11.123  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       0.917   7.562  11.262  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.385   8.544  10.605  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.735   6.789  13.408  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.375   7.520  14.515  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.879   5.826  11.474  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.332   5.700  11.543  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.808   5.488  12.959  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.025   5.151  13.854  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.807   4.554  10.630  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.747   3.518  10.428  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -3.354   2.693  11.451  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -3.098   3.421   9.213  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -2.341   1.789  11.260  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -2.088   2.524   9.029  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -1.714   1.711  10.051  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.356   5.349  12.157  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.756   6.622  11.172  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.655   4.073  11.097  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -5.105   4.937   9.668  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -3.851   2.755  12.408  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -3.400   4.063   8.401  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -2.035   1.137  12.063  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -1.583   2.454   8.077  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -0.914   0.999   9.910  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.085   5.710  13.160  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.710   5.555  14.458  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.091   4.108  14.723  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -6.731   3.534  15.758  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.953   6.420  14.524  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.625   5.996  12.393  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.027   5.897  15.219  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.683   7.454  14.370  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.444   6.303  15.477  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.630   6.115  13.740  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.809   3.524  13.784  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.341   2.186  13.941  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.285   1.147  13.585  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.005   0.897  12.408  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.607   2.022  13.071  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.352   0.710  13.284  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620      -9.777  -0.308  13.618  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.637   0.737  13.080  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.980   4.004  12.947  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.616   2.060  14.979  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.294   2.824  13.293  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.320   2.086  12.032  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -12.041   1.589  12.807  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.160  -0.084  13.209  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.679   0.577  14.609  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.640  -0.436  14.448  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.196  -1.743  13.868  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.480  -2.482  13.183  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -4.845  -0.690  15.752  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -5.627  -1.284  16.932  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -6.741  -0.411  17.442  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -6.456   0.636  18.043  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -7.926  -0.760  17.243  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -6.941   0.855  15.514  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -4.962  -0.037  13.707  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -4.034  -1.366  15.533  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.420   0.252  16.071  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -6.065  -2.217  16.608  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -4.937  -1.480  17.738  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.463  -2.018  14.147  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.129  -3.209  13.649  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.226  -3.148  12.128  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -7.846  -4.088  11.439  1.00  0.00           O  
ATOM   2244  CB  GLU A 622      -9.513  -3.332  14.278  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.319  -4.535  13.830  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -11.658  -4.587  14.510  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -11.737  -5.110  15.659  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -12.649  -4.094  13.931  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -7.974  -1.388  14.697  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -7.535  -4.064  13.927  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622      -9.401  -3.384  15.351  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.066  -2.439  14.030  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -10.474  -4.477  12.763  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622      -9.771  -5.435  14.066  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.703  -2.010  11.616  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -8.812  -1.758  10.190  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.447  -1.876   9.541  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.299  -2.388   8.426  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.355  -0.347  10.008  1.00  0.00           C  
ATOM   2260  CG  GLU A 623      -9.461   0.135   8.592  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -10.360  -0.717   7.743  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.577  -0.724   7.974  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623      -9.875  -1.382   6.813  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.007  -1.280  12.202  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.488  -2.460   9.735  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623     -10.342  -0.285  10.443  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -8.707   0.330  10.544  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623      -9.856   1.134   8.658  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623      -8.465   0.155   8.179  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.467  -1.460  10.277  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.124  -1.432   9.834  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.587  -2.817   9.678  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -3.859  -3.106   8.721  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.307  -0.660  10.804  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.677  -1.166  11.185  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.076  -0.935   8.881  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.333  -1.150  11.765  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.715   0.336  10.906  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.288  -0.595  10.454  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -4.955  -3.675  10.599  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.538  -5.048  10.574  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.212  -5.743   9.405  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.647  -6.669   8.802  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -4.894  -5.737  11.902  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.405  -7.178  12.017  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -4.762  -7.799  13.365  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -6.269  -7.892  13.572  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -6.604  -8.483  14.882  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.527  -3.363  11.335  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.468  -5.076  10.433  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -4.476  -5.167  12.718  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -5.970  -5.735  11.995  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -4.855  -7.766  11.231  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -3.331  -7.188  11.900  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -4.344  -8.794  13.419  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -4.336  -7.192  14.150  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -6.696  -6.903  13.524  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -6.693  -8.505  12.792  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -6.198  -9.432  14.990  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -7.630  -8.543  15.013  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -6.222  -7.888  15.645  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.402  -5.256   9.052  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.154  -5.839   7.975  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.487  -5.579   6.637  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.246  -6.520   5.886  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.622  -5.382   7.956  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.363  -5.632   9.253  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.907  -5.563   9.128  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.483  -4.176   8.776  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -11.181  -3.722   7.407  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -6.762  -4.483   9.540  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.131  -6.908   8.139  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.629  -4.317   7.774  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.144  -5.885   7.155  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.048  -6.562   9.691  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.049  -4.851   9.931  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.219  -6.253   8.357  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.328  -5.891  10.067  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -12.557  -4.229   8.869  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.114  -3.453   9.487  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -11.577  -2.764   7.279  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -11.625  -4.329   6.693  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -10.163  -3.659   7.206  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.148  -4.310   6.342  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.510  -4.018   5.059  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.072  -4.529   5.012  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -3.578  -4.914   3.962  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.660  -2.552   4.562  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -4.900  -1.466   5.284  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -5.452  -0.788   6.355  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -3.643  -1.096   4.845  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -4.751   0.235   6.981  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -2.947  -0.082   5.458  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.495   0.586   6.527  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.356  -3.592   6.981  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.046  -4.671   4.383  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.341  -2.507   3.532  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.710  -2.301   4.593  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -6.434  -1.063   6.711  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -3.202  -1.618   4.010  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -5.184   0.761   7.819  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -1.968   0.191   5.093  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.930   1.383   6.996  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.407  -4.516   6.164  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.070  -5.114   6.322  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.077  -6.548   5.832  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.259  -6.949   4.994  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -1.707  -5.083   7.815  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.517  -5.928   8.239  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.357  -5.894   9.751  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.682  -6.800  10.217  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.804  -7.242  11.480  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.059  -6.847  12.428  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.783  -8.078  11.791  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -3.821  -4.087   6.946  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.333  -4.571   5.755  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.497  -4.061   8.095  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.573  -5.414   8.371  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -0.672  -6.946   7.916  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628       0.377  -5.534   7.781  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.094  -4.890  10.049  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.296  -6.167  10.211  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       1.328  -7.105   9.539  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.817  -6.216  12.258  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.010  -7.176  13.374  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.446  -8.400  11.112  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.917  -8.414  12.726  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.021  -7.286   6.328  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.154  -8.677   6.018  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -3.638  -8.804   4.608  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.207  -9.657   3.893  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.157  -9.276   6.974  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.284 -10.787   6.965  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.233 -11.219   8.071  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.404 -12.720   8.128  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.271 -13.118   9.258  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -3.673  -6.875   6.941  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.195  -9.167   6.127  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -3.975  -8.896   7.961  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.114  -8.866   6.681  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.677 -11.105   6.010  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -3.316 -11.234   7.133  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -4.838 -10.882   9.018  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -6.194 -10.759   7.902  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -5.857 -13.051   7.207  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -4.434 -13.180   8.246  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -5.826 -12.847  10.160  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -6.438 -14.142   9.266  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -7.190 -12.634   9.194  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -4.531  -7.927   4.231  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.070  -7.896   2.873  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -3.955  -7.800   1.826  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -3.995  -8.508   0.823  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.090  -6.763   2.689  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -4.844  -7.302   4.923  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -5.575  -8.841   2.727  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -6.552  -6.841   1.717  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -5.592  -5.807   2.754  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -6.850  -6.812   3.454  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -2.954  -6.948   2.072  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -1.843  -6.802   1.132  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -0.905  -8.015   1.204  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -0.597  -8.642   0.190  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.033  -5.492   1.376  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631       0.115  -5.365   0.378  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -1.938  -4.273   1.282  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -2.962  -6.403   2.898  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -2.268  -6.769   0.140  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -0.614  -5.532   2.370  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631       0.640  -4.437   0.550  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.285  -5.367  -0.625  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631       0.796  -6.196   0.498  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -1.359  -3.379   1.452  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -2.716  -4.344   2.028  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -2.386  -4.235   0.300  1.00  0.00           H  
ATOM   2416  N   THR A 632      -0.477  -8.354   2.399  1.00  0.00           N  
ATOM   2417  CA  THR A 632       0.412  -9.473   2.592  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.203 -10.878   2.274  1.00  0.00           C  
ATOM   2419  O   THR A 632       0.513 -11.802   1.848  1.00  0.00           O  
ATOM   2420  CB  THR A 632       1.223  -9.353   3.922  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       2.270  -8.417   3.691  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.799 -10.676   4.410  1.00  0.00           C  
ATOM   2423  H   THR A 632      -0.763  -7.835   3.187  1.00  0.00           H  
ATOM   2424  HA  THR A 632       1.113  -9.337   1.779  1.00  0.00           H  
ATOM   2425  HB  THR A 632       0.639  -8.870   4.699  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       2.210  -8.124   2.773  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.998 -11.382   4.575  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.340 -10.519   5.330  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.472 -11.069   3.663  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -1.505 -11.023   2.430  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.192 -12.259   2.022  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -2.190 -12.323   0.519  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -1.936 -13.369  -0.079  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.641 -12.275   2.515  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.378 -13.560   2.165  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -4.104 -14.612   2.793  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -5.263 -13.528   1.295  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.033 -10.303   2.847  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -1.655 -13.104   2.426  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.684 -12.074   3.572  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.147 -11.460   2.018  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -2.447 -11.167  -0.082  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -2.458 -10.992  -1.532  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -1.096 -11.374  -2.116  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -1.024 -12.012  -3.171  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -2.879  -9.523  -1.870  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -3.005  -9.078  -3.350  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -1.648  -8.934  -4.029  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -3.901 -10.038  -4.125  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -2.639 -10.401   0.501  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -3.197 -11.671  -1.932  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -3.839  -9.350  -1.405  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -2.170  -8.870  -1.384  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -3.470  -8.104  -3.370  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -1.788  -8.645  -5.060  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -1.119  -9.873  -3.978  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -1.074  -8.174  -3.518  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -3.477 -11.030  -4.095  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -3.978  -9.713  -5.153  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -4.885 -10.055  -3.679  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -0.032 -10.996  -1.404  1.00  0.00           N  
ATOM   2462  CA  LEU A 635       1.351 -11.342  -1.764  1.00  0.00           C  
ATOM   2463  C   LEU A 635       1.426 -12.857  -1.986  1.00  0.00           C  
ATOM   2464  O   LEU A 635       1.895 -13.330  -3.027  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       2.275 -10.923  -0.565  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       3.832 -11.043  -0.676  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       4.465 -10.571   0.606  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       4.300 -12.446  -0.925  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -0.193 -10.432  -0.615  1.00  0.00           H  
ATOM   2470  HA  LEU A 635       1.648 -10.807  -2.652  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       2.059  -9.888  -0.344  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       1.958 -11.501   0.291  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       4.181 -10.403  -1.474  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       5.538 -10.656   0.531  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       4.112 -11.172   1.430  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       4.202  -9.538   0.775  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       3.860 -12.793  -1.848  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       3.979 -13.051  -0.090  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       5.377 -12.438  -0.986  1.00  0.00           H  
ATOM   2480  N   GLY A 636       0.906 -13.600  -1.020  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.932 -15.034  -1.088  1.00  0.00           C  
ATOM   2482  C   GLY A 636       0.059 -15.562  -2.195  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.439 -16.477  -2.899  1.00  0.00           O  
ATOM   2484  H   GLY A 636       0.489 -13.149  -0.255  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.949 -15.360  -1.252  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.586 -15.434  -0.147  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.108 -14.957  -2.354  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -2.078 -15.366  -3.369  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -1.503 -15.286  -4.777  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -1.790 -16.138  -5.621  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -3.350 -14.514  -3.281  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.114 -14.674  -1.981  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -5.324 -13.752  -1.913  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -6.316 -14.019  -2.962  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -7.590 -13.603  -2.917  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -8.037 -12.913  -1.860  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -8.416 -13.869  -3.922  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -1.315 -14.206  -1.755  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -2.347 -16.392  -3.171  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -3.069 -13.476  -3.378  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -4.002 -14.771  -4.101  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -4.453 -15.696  -1.899  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -3.451 -14.447  -1.157  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -5.799 -13.878  -0.953  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -4.988 -12.730  -2.004  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -5.990 -14.538  -3.737  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -7.452 -12.684  -1.077  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -8.986 -12.593  -1.792  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -8.123 -14.376  -4.740  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -9.377 -13.581  -3.900  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -0.670 -14.290  -5.029  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -0.123 -14.110  -6.366  1.00  0.00           C  
ATOM   2513  C   ARG A 638       0.946 -15.145  -6.679  1.00  0.00           C  
ATOM   2514  O   ARG A 638       1.166 -15.479  -7.834  1.00  0.00           O  
ATOM   2515  CB  ARG A 638       0.423 -12.699  -6.595  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.561 -11.570  -6.306  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -1.939 -11.793  -6.939  1.00  0.00           C  
ATOM   2518  NE  ARG A 638      -1.896 -12.050  -8.381  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638      -2.886 -11.741  -9.237  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638      -3.876 -10.935  -8.858  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638      -2.849 -12.200 -10.479  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -0.429 -13.676  -4.301  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -0.940 -14.277  -7.054  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638       1.281 -12.560  -5.952  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638       0.747 -12.613  -7.621  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -0.687 -11.499  -5.237  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.145 -10.644  -6.677  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -2.400 -12.644  -6.459  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -2.546 -10.920  -6.753  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -1.110 -12.556  -8.688  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638      -3.939 -10.518  -7.946  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638      -4.635 -10.689  -9.467  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638      -2.098 -12.778 -10.803  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638      -3.580 -11.997 -11.138  1.00  0.00           H  
ATOM   2535  N   GLN A 639       1.595 -15.657  -5.652  1.00  0.00           N  
ATOM   2536  CA  GLN A 639       2.609 -16.686  -5.845  1.00  0.00           C  
ATOM   2537  C   GLN A 639       2.033 -18.057  -5.511  1.00  0.00           C  
ATOM   2538  O   GLN A 639       2.782 -19.040  -5.395  1.00  0.00           O  
ATOM   2539  CB  GLN A 639       3.859 -16.421  -4.980  1.00  0.00           C  
ATOM   2540  CG  GLN A 639       3.598 -16.393  -3.479  1.00  0.00           C  
ATOM   2541  CD  GLN A 639       4.868 -16.292  -2.653  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639       5.872 -15.721  -3.080  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639       4.844 -16.856  -1.467  1.00  0.00           N  
ATOM   2544  H   GLN A 639       1.392 -15.350  -4.742  1.00  0.00           H  
ATOM   2545  HA  GLN A 639       2.892 -16.671  -6.887  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639       4.587 -17.193  -5.177  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639       4.279 -15.468  -5.267  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639       2.978 -15.538  -3.255  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639       3.071 -17.293  -3.199  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639       4.025 -17.313  -1.176  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639       5.642 -16.802  -0.902  1.00  0.00           H  
ATOM   2552  N   ARG A 640       0.695 -18.109  -5.394  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -0.051 -19.310  -5.012  1.00  0.00           C  
ATOM   2554  C   ARG A 640       0.125 -19.579  -3.518  1.00  0.00           C  
ATOM   2555  O   ARG A 640       1.196 -19.991  -3.058  1.00  0.00           O  
ATOM   2556  CB  ARG A 640       0.295 -20.537  -5.941  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -0.396 -21.897  -5.649  1.00  0.00           C  
ATOM   2558  CD  ARG A 640       0.158 -22.596  -4.406  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -0.443 -23.919  -4.182  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640       0.063 -24.860  -3.358  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640       1.178 -24.625  -2.668  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640      -0.548 -26.032  -3.224  1.00  0.00           N  
ATOM   2563  H   ARG A 640       0.197 -17.282  -5.565  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -1.091 -19.044  -5.147  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640       0.039 -20.267  -6.954  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640       1.365 -20.685  -5.903  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -1.450 -21.722  -5.497  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -0.269 -22.545  -6.505  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640       1.223 -22.722  -4.521  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -0.038 -21.974  -3.544  1.00  0.00           H  
ATOM   2571  HE  ARG A 640      -1.269 -24.090  -4.692  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640       1.699 -23.770  -2.707  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640       1.556 -25.334  -2.066  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640      -1.393 -26.263  -3.713  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640      -0.180 -26.751  -2.621  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -0.918 -19.326  -2.769  1.00  0.00           N  
ATOM   2577  CA  LYS A 641      -0.893 -19.515  -1.347  1.00  0.00           C  
ATOM   2578  C   LYS A 641      -1.839 -20.619  -0.962  1.00  0.00           C  
ATOM   2579  O   LYS A 641      -3.055 -20.444  -0.961  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -1.254 -18.220  -0.598  1.00  0.00           C  
ATOM   2581  CG  LYS A 641      -1.246 -18.353   0.925  1.00  0.00           C  
ATOM   2582  CD  LYS A 641      -1.629 -17.047   1.615  1.00  0.00           C  
ATOM   2583  CE  LYS A 641      -1.748 -17.241   3.124  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641      -2.095 -15.986   3.831  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -1.748 -19.015  -3.194  1.00  0.00           H  
ATOM   2586  HA  LYS A 641       0.111 -19.804  -1.074  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -0.547 -17.451  -0.875  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -2.241 -17.906  -0.905  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641      -1.943 -19.124   1.216  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641      -0.252 -18.640   1.239  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641      -0.867 -16.308   1.415  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -2.578 -16.705   1.227  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641      -2.517 -17.974   3.316  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641      -0.805 -17.612   3.497  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641      -1.330 -15.287   3.776  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641      -2.310 -16.159   4.835  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641      -2.949 -15.551   3.413  1.00  0.00           H  
ATOM   2598  N   SER A 642      -1.301 -21.755  -0.709  1.00  0.00           N  
ATOM   2599  CA  SER A 642      -2.059 -22.868  -0.236  1.00  0.00           C  
ATOM   2600  C   SER A 642      -1.187 -23.691   0.667  1.00  0.00           C  
ATOM   2601  O   SER A 642      -0.579 -24.672   0.250  1.00  0.00           O  
ATOM   2602  CB  SER A 642      -2.628 -23.709  -1.390  1.00  0.00           C  
ATOM   2603  OG  SER A 642      -3.449 -22.908  -2.237  1.00  0.00           O  
ATOM   2604  H   SER A 642      -0.334 -21.875  -0.834  1.00  0.00           H  
ATOM   2605  HA  SER A 642      -2.874 -22.472   0.353  1.00  0.00           H  
ATOM   2606  HB2 SER A 642      -1.816 -24.114  -1.974  1.00  0.00           H  
ATOM   2607  HB3 SER A 642      -3.225 -24.515  -0.989  1.00  0.00           H  
ATOM   2608  HG  SER A 642      -3.440 -22.024  -1.842  1.00  0.00           H  
ATOM   2609  N   GLU A 643      -1.053 -23.231   1.881  1.00  0.00           N  
ATOM   2610  CA  GLU A 643      -0.222 -23.901   2.839  1.00  0.00           C  
ATOM   2611  C   GLU A 643      -1.092 -24.910   3.547  1.00  0.00           C  
ATOM   2612  O   GLU A 643      -0.690 -26.038   3.832  1.00  0.00           O  
ATOM   2613  CB  GLU A 643       0.326 -22.887   3.834  1.00  0.00           C  
ATOM   2614  CG  GLU A 643       1.537 -23.371   4.581  1.00  0.00           C  
ATOM   2615  CD  GLU A 643       2.676 -23.639   3.636  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643       3.316 -22.666   3.165  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643       2.939 -24.811   3.321  1.00  0.00           O  
ATOM   2618  H   GLU A 643      -1.535 -22.410   2.130  1.00  0.00           H  
ATOM   2619  HA  GLU A 643       0.589 -24.396   2.327  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643       0.583 -21.982   3.306  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643      -0.449 -22.661   4.551  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643       1.839 -22.623   5.297  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643       1.294 -24.289   5.095  1.00  0.00           H  
ATOM   2624  N   LYS A 644      -2.291 -24.477   3.807  1.00  0.00           N  
ATOM   2625  CA  LYS A 644      -3.326 -25.266   4.371  1.00  0.00           C  
ATOM   2626  C   LYS A 644      -4.626 -24.714   3.870  1.00  0.00           C  
ATOM   2627  O   LYS A 644      -4.936 -23.554   4.125  1.00  0.00           O  
ATOM   2628  CB  LYS A 644      -3.317 -25.208   5.907  1.00  0.00           C  
ATOM   2629  CG  LYS A 644      -4.496 -25.948   6.533  1.00  0.00           C  
ATOM   2630  CD  LYS A 644      -4.507 -25.850   8.044  1.00  0.00           C  
ATOM   2631  CE  LYS A 644      -5.729 -26.553   8.629  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644      -5.781 -27.989   8.264  1.00  0.00           N  
ATOM   2633  H   LYS A 644      -2.514 -23.544   3.597  1.00  0.00           H  
ATOM   2634  HA  LYS A 644      -3.196 -26.286   4.046  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644      -2.401 -25.651   6.270  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644      -3.360 -24.175   6.220  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644      -5.412 -25.523   6.152  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644      -4.439 -26.987   6.244  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644      -3.607 -26.298   8.438  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644      -4.540 -24.805   8.317  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644      -5.701 -26.470   9.705  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644      -6.616 -26.063   8.257  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644      -5.812 -28.129   7.234  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644      -6.633 -28.431   8.662  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644      -4.947 -28.483   8.641  1.00  0.00           H  
ATOM   2646  N   ARG A 645      -5.364 -25.488   3.143  1.00  0.00           N  
ATOM   2647  CA  ARG A 645      -6.638 -25.024   2.689  1.00  0.00           C  
ATOM   2648  C   ARG A 645      -7.628 -25.225   3.822  1.00  0.00           C  
ATOM   2649  O   ARG A 645      -8.043 -26.356   4.100  1.00  0.00           O  
ATOM   2650  CB  ARG A 645      -7.093 -25.753   1.415  1.00  0.00           C  
ATOM   2651  CG  ARG A 645      -8.379 -25.192   0.811  1.00  0.00           C  
ATOM   2652  CD  ARG A 645      -8.192 -23.741   0.391  1.00  0.00           C  
ATOM   2653  NE  ARG A 645      -9.415 -23.133  -0.139  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645      -9.535 -21.839  -0.463  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645      -8.499 -21.013  -0.310  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -10.688 -21.372  -0.939  1.00  0.00           N  
ATOM   2657  H   ARG A 645      -5.049 -26.392   2.922  1.00  0.00           H  
ATOM   2658  HA  ARG A 645      -6.538 -23.967   2.496  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645      -6.308 -25.684   0.675  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645      -7.257 -26.795   1.655  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645      -8.652 -25.779  -0.052  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645      -9.159 -25.248   1.556  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645      -7.882 -23.170   1.250  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645      -7.421 -23.696  -0.364  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -10.181 -23.743  -0.245  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645      -7.608 -21.312   0.045  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645      -8.571 -20.038  -0.539  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -11.491 -21.965  -1.066  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -10.799 -20.401  -1.178  1.00  0.00           H  
ATOM   2670  N   ARG A 646      -7.954 -24.151   4.512  1.00  0.00           N  
ATOM   2671  CA  ARG A 646      -8.834 -24.241   5.658  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -10.283 -24.270   5.232  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -10.595 -24.036   4.055  1.00  0.00           O  
ATOM   2674  CB  ARG A 646      -8.522 -23.133   6.729  1.00  0.00           C  
ATOM   2675  CG  ARG A 646      -8.660 -21.643   6.306  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -10.111 -21.208   6.093  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -10.230 -19.777   5.756  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -11.397 -19.118   5.567  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -12.553 -19.766   5.606  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -11.391 -17.811   5.322  1.00  0.00           N  
ATOM   2681  H   ARG A 646      -7.605 -23.277   4.228  1.00  0.00           H  
ATOM   2682  HA  ARG A 646      -8.631 -25.205   6.102  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646      -9.189 -23.278   7.563  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646      -7.513 -23.292   7.080  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646      -8.237 -21.024   7.082  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646      -8.106 -21.493   5.392  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -10.533 -21.797   5.293  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -10.664 -21.402   7.000  1.00  0.00           H  
ATOM   2689  HE  ARG A 646      -9.379 -19.288   5.696  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -12.638 -20.760   5.767  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -13.427 -19.287   5.492  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -10.539 -17.283   5.276  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -12.235 -17.288   5.160  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -11.156 -24.571   6.155  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -12.562 -24.590   5.866  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -13.163 -23.237   6.198  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -13.589 -23.006   7.335  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -13.294 -25.781   6.563  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -13.210 -25.798   8.084  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -12.089 -25.984   8.630  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -14.268 -25.682   8.753  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -13.155 -22.364   5.311  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -10.880 -24.776   7.075  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -12.638 -24.709   4.793  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -14.341 -25.750   6.300  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -12.877 -26.704   6.186  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 449     -13.361  -1.892  22.466  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -14.792  -2.066  22.179  1.00  0.00           C  
ATOM      3  C   GLY A 449     -15.277  -1.016  21.222  1.00  0.00           C  
ATOM      4  O   GLY A 449     -14.492  -0.503  20.416  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -13.029  -2.639  23.105  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -13.187  -0.973  22.936  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -12.800  -1.921  21.591  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -14.958  -3.041  21.746  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -15.346  -1.989  23.104  1.00  0.00           H  
ATOM     10  N   SER A 450     -16.551  -0.684  21.285  1.00  0.00           N  
ATOM     11  CA  SER A 450     -17.089   0.363  20.459  1.00  0.00           C  
ATOM     12  C   SER A 450     -16.791   1.693  21.122  1.00  0.00           C  
ATOM     13  O   SER A 450     -17.579   2.214  21.916  1.00  0.00           O  
ATOM     14  CB  SER A 450     -18.576   0.152  20.234  1.00  0.00           C  
ATOM     15  OG  SER A 450     -18.798  -1.148  19.689  1.00  0.00           O  
ATOM     16  H   SER A 450     -17.153  -1.135  21.915  1.00  0.00           H  
ATOM     17  HA  SER A 450     -16.569   0.339  19.515  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -19.096   0.237  21.177  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -18.952   0.890  19.542  1.00  0.00           H  
ATOM     20  HG  SER A 450     -17.937  -1.583  19.679  1.00  0.00           H  
ATOM     21  N   GLU A 451     -15.602   2.174  20.854  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -15.065   3.349  21.479  1.00  0.00           C  
ATOM     23  C   GLU A 451     -14.385   4.172  20.417  1.00  0.00           C  
ATOM     24  O   GLU A 451     -13.571   3.639  19.643  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -14.019   2.904  22.500  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -14.540   1.894  23.509  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -13.457   1.322  24.358  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -12.740   0.407  23.877  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -13.312   1.750  25.514  1.00  0.00           O  
ATOM     30  H   GLU A 451     -15.040   1.720  20.191  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -15.841   3.901  21.983  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -13.190   2.456  21.971  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -13.664   3.771  23.037  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -15.258   2.379  24.152  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -15.026   1.093  22.973  1.00  0.00           H  
ATOM     36  N   SER A 452     -14.698   5.422  20.348  1.00  0.00           N  
ATOM     37  CA  SER A 452     -14.098   6.268  19.374  1.00  0.00           C  
ATOM     38  C   SER A 452     -13.084   7.222  19.996  1.00  0.00           C  
ATOM     39  O   SER A 452     -13.415   8.335  20.409  1.00  0.00           O  
ATOM     40  CB  SER A 452     -15.158   7.008  18.561  1.00  0.00           C  
ATOM     41  OG  SER A 452     -16.002   6.081  17.870  1.00  0.00           O  
ATOM     42  H   SER A 452     -15.358   5.807  20.967  1.00  0.00           H  
ATOM     43  HA  SER A 452     -13.556   5.616  18.704  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -15.766   7.604  19.228  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -14.677   7.650  17.838  1.00  0.00           H  
ATOM     46  HG  SER A 452     -15.827   6.190  16.928  1.00  0.00           H  
ATOM     47  N   ARG A 453     -11.869   6.741  20.117  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -10.756   7.519  20.603  1.00  0.00           C  
ATOM     49  C   ARG A 453      -9.548   7.166  19.792  1.00  0.00           C  
ATOM     50  O   ARG A 453      -9.177   5.995  19.708  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -10.495   7.278  22.096  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -9.255   8.001  22.621  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.100   7.856  24.118  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -10.211   8.486  24.831  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -10.150   8.998  26.059  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -9.028   8.922  26.769  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -11.221   9.578  26.579  1.00  0.00           N  
ATOM     58  H   ARG A 453     -11.694   5.808  19.868  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -11.004   8.559  20.441  1.00  0.00           H  
ATOM     60  HB2 ARG A 453     -11.352   7.617  22.658  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -10.365   6.218  22.257  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -8.378   7.592  22.142  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -9.335   9.050  22.376  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -9.066   6.807  24.368  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -8.178   8.331  24.418  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -11.061   8.533  24.336  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -8.198   8.481  26.418  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -8.955   9.310  27.693  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -12.078   9.632  26.056  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -11.208   9.981  27.498  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.943   8.148  19.195  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -7.845   7.911  18.309  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.660   8.806  18.585  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.810   9.932  19.083  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.295   8.012  16.847  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -9.018   9.287  16.460  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -8.317  10.444  16.160  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -10.404   9.312  16.385  1.00  0.00           C  
ATOM     79  CE1 PHE A 454      -8.980  11.600  15.796  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -11.072  10.465  16.018  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -10.359  11.611  15.725  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.222   9.076  19.360  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -7.529   6.892  18.478  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -7.421   7.937  16.217  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.946   7.179  16.627  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -7.239  10.434  16.217  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.962   8.415  16.616  1.00  0.00           H  
ATOM     88  HE1 PHE A 454      -8.420  12.495  15.565  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -12.152  10.474  15.962  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -10.879  12.514  15.440  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.499   8.300  18.260  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.253   8.997  18.419  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.440   8.956  17.170  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.604   8.081  16.337  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -3.429   8.459  19.587  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.805   9.030  20.920  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.200  10.195  21.352  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -4.739   8.424  21.749  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -3.499  10.752  22.560  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -5.055   8.977  22.979  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -4.430  10.143  23.379  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -4.735  10.705  24.606  1.00  0.00           O  
ATOM    103  H   TYR A 455      -5.444   7.403  17.866  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.495  10.027  18.630  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -3.562   7.389  19.644  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -2.388   8.675  19.406  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -2.471  10.674  20.714  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -5.219   7.514  21.423  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -2.990  11.662  22.837  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -5.783   8.501  23.619  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -4.752   9.994  25.262  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.590   9.932  17.049  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.658  10.053  15.962  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.339  10.547  16.517  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.725  10.032  16.191  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.141  11.057  14.916  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.394  10.708  14.158  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.327   9.927  13.015  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.623  11.189  14.561  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.462   9.630  12.296  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.763  10.899  13.842  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.681  10.118  12.708  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.584  10.621  17.744  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.526   9.086  15.498  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.321  12.003  15.404  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.348  11.198  14.198  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.370   9.545  12.690  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -4.686  11.799  15.449  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.396   9.018  11.409  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -6.718  11.282  14.167  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.571   9.891  12.143  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.419  11.601  17.315  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.747  12.180  17.962  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.984  11.534  19.340  1.00  0.00           C  
ATOM    135  O   HIS A 457       0.064  10.924  19.896  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.654  13.746  18.026  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.529  14.320  18.747  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -1.396  15.201  18.164  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -0.945  14.187  20.018  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -2.284  15.592  19.040  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.034  14.993  20.176  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.300  11.996  17.478  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.594  11.901  17.356  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       1.512  14.168  18.523  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       0.626  14.120  17.015  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -1.370  15.498  17.226  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.493  13.548  20.762  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -3.085  16.293  18.862  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.273  15.411  21.032  1.00  0.00           H  
ATOM    150  N   PRO A 458       2.202  11.654  19.924  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.346  12.364  19.341  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.209  11.474  18.451  1.00  0.00           C  
ATOM    153  O   PRO A 458       4.142  10.250  18.534  1.00  0.00           O  
ATOM    154  CB  PRO A 458       4.154  12.807  20.580  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.497  12.143  21.766  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.557  11.106  21.225  1.00  0.00           C  
ATOM    157  HA  PRO A 458       3.063  13.234  18.773  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       5.180  12.488  20.471  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       4.121  13.882  20.669  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       4.247  11.672  22.383  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.953  12.879  22.340  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       3.057  10.153  21.123  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.684  11.014  21.855  1.00  0.00           H  
ATOM    164  N   ILE A 459       5.041  12.110  17.624  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.952  11.424  16.685  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.905  10.494  17.449  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.404   9.508  16.923  1.00  0.00           O  
ATOM    168  CB  ILE A 459       6.771  12.468  15.854  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       7.616  11.808  14.757  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.650  13.338  16.749  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       6.810  11.061  13.721  1.00  0.00           C  
ATOM    172  H   ILE A 459       5.034  13.094  17.622  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.344  10.840  16.012  1.00  0.00           H  
ATOM    174  HB  ILE A 459       6.042  13.114  15.402  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       8.186  12.567  14.244  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       8.297  11.109  15.221  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       8.195  14.040  16.135  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       8.352  12.698  17.264  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       7.038  13.867  17.464  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       6.244  10.282  14.210  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.481  10.609  13.007  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       6.137  11.738  13.215  1.00  0.00           H  
ATOM    183  N   SER A 460       7.126  10.839  18.685  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.945  10.086  19.606  1.00  0.00           C  
ATOM    185  C   SER A 460       7.405   8.648  19.822  1.00  0.00           C  
ATOM    186  O   SER A 460       8.168   7.723  20.116  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.985  10.833  20.905  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.445  12.162  20.695  1.00  0.00           O  
ATOM    189  H   SER A 460       6.718  11.684  18.964  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.944  10.038  19.214  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.967  10.864  21.243  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.608  10.325  21.625  1.00  0.00           H  
ATOM    193  HG  SER A 460       9.409  12.136  20.762  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.095   8.468  19.658  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.473   7.147  19.786  1.00  0.00           C  
ATOM    196  C   ASP A 461       5.526   6.370  18.501  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.105   5.228  18.447  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.033   7.224  20.307  1.00  0.00           C  
ATOM    199  CG  ASP A 461       3.951   7.202  21.811  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.143   8.245  22.463  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.708   6.105  22.372  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.514   9.229  19.431  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.064   6.606  20.510  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.585   8.143  19.961  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.474   6.387  19.915  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.033   6.990  17.477  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.191   6.358  16.190  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.666   5.999  16.006  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.545   6.759  16.422  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.717   7.289  15.033  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.188   7.569  14.884  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.583   8.213  16.118  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.931   8.445  13.672  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.337   7.918  17.569  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.582   5.464  16.209  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.208   8.242  15.164  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       6.069   6.858  14.108  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.682   6.630  14.722  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       3.721   7.559  16.966  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       2.527   8.376  15.957  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.068   9.157  16.309  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       4.306   7.955  12.787  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       4.427   9.396  13.797  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       2.868   8.605  13.568  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.970   4.838  15.433  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.354   4.427  15.199  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.993   5.218  14.050  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.335   5.489  13.045  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.227   2.951  14.810  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.849   2.815  14.264  1.00  0.00           C  
ATOM    231  CD  PRO A 463       7.005   3.831  14.984  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.946   4.522  16.097  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.969   2.716  14.061  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.373   2.327  15.679  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.857   3.022  13.203  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.478   1.819  14.450  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.280   4.271  14.316  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.506   3.384  15.829  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.280   5.609  14.186  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.004   6.341  13.131  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.142   5.491  11.860  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.216   4.268  11.939  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.392   6.598  13.750  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.201   6.417  15.216  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.128   5.382  15.368  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.520   7.276  12.890  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.103   5.889  13.350  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.717   7.601  13.517  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.122   6.074  15.664  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.888   7.350  15.664  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.553   4.389  15.365  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.579   5.565  16.280  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.163   6.118  10.683  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.262   5.398   9.410  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.653   4.838   9.132  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.586   4.982   9.947  1.00  0.00           O  
ATOM    257  CB  PRO A 465      11.940   6.470   8.379  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.346   7.741   9.016  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.082   7.572  10.486  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.529   4.609   9.339  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.500   6.279   7.476  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      10.883   6.459   8.161  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.396   7.918   8.837  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.759   8.555   8.620  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.832   8.085  11.071  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.096   7.937  10.728  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.773   4.195   7.992  1.00  0.00           N  
ATOM    268  CA  GLU A 466      15.030   3.651   7.502  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.059   3.764   5.986  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.012   3.632   5.337  1.00  0.00           O  
ATOM    271  CB  GLU A 466      15.169   2.154   7.826  1.00  0.00           C  
ATOM    272  CG  GLU A 466      15.230   1.766   9.281  1.00  0.00           C  
ATOM    273  CD  GLU A 466      15.363   0.271   9.424  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      16.492  -0.249   9.316  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      14.339  -0.414   9.625  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.965   4.076   7.442  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.849   4.200   7.950  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.326   1.635   7.395  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      16.063   1.792   7.339  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      16.084   2.245   9.739  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      14.323   2.083   9.774  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.226   4.030   5.396  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.393   3.972   3.953  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.415   2.504   3.512  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.906   1.636   4.253  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.770   4.616   3.713  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.156   5.229   5.018  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.464   4.427   6.071  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.614   4.509   3.431  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.473   3.855   3.408  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      17.684   5.363   2.938  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.228   5.172   5.149  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      17.830   6.258   5.050  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      18.056   3.568   6.348  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.258   5.051   6.928  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.889   2.215   2.339  1.00  0.00           N  
ATOM    297  CA  TYR A 468      15.829   0.839   1.890  1.00  0.00           C  
ATOM    298  C   TYR A 468      17.111   0.280   1.375  1.00  0.00           C  
ATOM    299  O   TYR A 468      17.701   0.787   0.412  1.00  0.00           O  
ATOM    300  CB  TYR A 468      14.669   0.547   0.946  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.375   0.411   1.673  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      13.018  -0.803   2.233  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      12.525   1.475   1.828  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      11.845  -0.950   2.922  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      11.350   1.338   2.522  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      11.016   0.127   3.067  1.00  0.00           C  
ATOM    307  OH  TYR A 468       9.839  -0.004   3.771  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.547   2.937   1.773  1.00  0.00           H  
ATOM    309  HA  TYR A 468      15.631   0.291   2.799  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      14.576   1.351   0.231  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      14.861  -0.380   0.424  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.679  -1.649   2.117  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.791   2.428   1.396  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      11.590  -1.908   3.350  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      10.689   2.186   2.634  1.00  0.00           H  
ATOM    316  HH  TYR A 468       9.133   0.520   3.365  1.00  0.00           H  
ATOM    317  N   VAL A 469      17.537  -0.782   2.034  1.00  0.00           N  
ATOM    318  CA  VAL A 469      18.703  -1.540   1.632  1.00  0.00           C  
ATOM    319  C   VAL A 469      18.257  -2.626   0.652  1.00  0.00           C  
ATOM    320  O   VAL A 469      19.065  -3.273  -0.024  1.00  0.00           O  
ATOM    321  CB  VAL A 469      19.427  -2.170   2.867  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      18.558  -3.210   3.566  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      20.786  -2.742   2.497  1.00  0.00           C  
ATOM    324  H   VAL A 469      17.046  -1.048   2.844  1.00  0.00           H  
ATOM    325  HA  VAL A 469      19.367  -0.868   1.117  1.00  0.00           H  
ATOM    326  HB  VAL A 469      19.577  -1.372   3.578  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      17.660  -2.742   3.938  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      19.102  -3.655   4.384  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      18.291  -3.979   2.857  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      21.419  -1.957   2.111  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      20.658  -3.506   1.743  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      21.245  -3.178   3.373  1.00  0.00           H  
ATOM    333  N   GLN A 470      16.953  -2.786   0.573  1.00  0.00           N  
ATOM    334  CA  GLN A 470      16.343  -3.752  -0.315  1.00  0.00           C  
ATOM    335  C   GLN A 470      16.548  -3.356  -1.752  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.555  -2.160  -2.093  1.00  0.00           O  
ATOM    337  CB  GLN A 470      14.827  -3.887  -0.087  1.00  0.00           C  
ATOM    338  CG  GLN A 470      14.378  -4.539   1.214  1.00  0.00           C  
ATOM    339  CD  GLN A 470      12.846  -4.600   1.304  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      12.150  -3.733   0.784  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      12.314  -5.640   1.899  1.00  0.00           N  
ATOM    342  H   GLN A 470      16.431  -2.189   1.144  1.00  0.00           H  
ATOM    343  HA  GLN A 470      16.802  -4.711  -0.125  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      14.396  -2.900  -0.131  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      14.426  -4.460  -0.911  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      14.776  -5.543   1.261  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      14.750  -3.961   2.046  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      12.884  -6.352   2.260  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      11.336  -5.672   1.974  1.00  0.00           H  
ATOM    350  N   THR A 471      16.709  -4.335  -2.581  1.00  0.00           N  
ATOM    351  CA  THR A 471      16.757  -4.124  -3.981  1.00  0.00           C  
ATOM    352  C   THR A 471      15.323  -3.853  -4.419  1.00  0.00           C  
ATOM    353  O   THR A 471      14.396  -4.533  -3.950  1.00  0.00           O  
ATOM    354  CB  THR A 471      17.322  -5.381  -4.676  1.00  0.00           C  
ATOM    355  OG1 THR A 471      18.625  -5.652  -4.129  1.00  0.00           O  
ATOM    356  CG2 THR A 471      17.442  -5.191  -6.184  1.00  0.00           C  
ATOM    357  H   THR A 471      16.818  -5.246  -2.232  1.00  0.00           H  
ATOM    358  HA  THR A 471      17.384  -3.270  -4.186  1.00  0.00           H  
ATOM    359  HB  THR A 471      16.674  -6.218  -4.461  1.00  0.00           H  
ATOM    360  HG1 THR A 471      19.022  -4.797  -3.916  1.00  0.00           H  
ATOM    361 HG21 THR A 471      18.144  -4.397  -6.392  1.00  0.00           H  
ATOM    362 HG22 THR A 471      16.474  -4.945  -6.596  1.00  0.00           H  
ATOM    363 HG23 THR A 471      17.806  -6.104  -6.631  1.00  0.00           H  
ATOM    364  N   THR A 472      15.146  -2.857  -5.255  1.00  0.00           N  
ATOM    365  CA  THR A 472      13.840  -2.402  -5.653  1.00  0.00           C  
ATOM    366  C   THR A 472      12.996  -3.535  -6.262  1.00  0.00           C  
ATOM    367  O   THR A 472      13.418  -4.231  -7.195  1.00  0.00           O  
ATOM    368  CB  THR A 472      13.973  -1.231  -6.623  1.00  0.00           C  
ATOM    369  OG1 THR A 472      14.846  -0.248  -6.023  1.00  0.00           O  
ATOM    370  CG2 THR A 472      12.614  -0.593  -6.886  1.00  0.00           C  
ATOM    371  H   THR A 472      15.917  -2.380  -5.632  1.00  0.00           H  
ATOM    372  HA  THR A 472      13.340  -2.046  -4.766  1.00  0.00           H  
ATOM    373  HB  THR A 472      14.391  -1.604  -7.542  1.00  0.00           H  
ATOM    374  HG1 THR A 472      15.122   0.362  -6.717  1.00  0.00           H  
ATOM    375 HG21 THR A 472      11.947  -1.323  -7.316  1.00  0.00           H  
ATOM    376 HG22 THR A 472      12.734   0.235  -7.569  1.00  0.00           H  
ATOM    377 HG23 THR A 472      12.198  -0.232  -5.956  1.00  0.00           H  
ATOM    378  N   LYS A 473      11.814  -3.703  -5.700  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.890  -4.751  -6.065  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.124  -4.386  -7.333  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.126  -3.224  -7.755  1.00  0.00           O  
ATOM    382  CB  LYS A 473       9.917  -5.015  -4.914  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.580  -5.443  -3.613  1.00  0.00           C  
ATOM    384  CD  LYS A 473       9.555  -5.642  -2.503  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.211  -6.058  -1.186  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      10.922  -7.353  -1.292  1.00  0.00           N  
ATOM    387  H   LYS A 473      11.557  -3.070  -4.999  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.469  -5.645  -6.238  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.383  -4.095  -4.722  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.210  -5.769  -5.220  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      11.104  -6.372  -3.781  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      11.285  -4.683  -3.314  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       9.024  -4.714  -2.347  1.00  0.00           H  
ATOM    394  HD3 LYS A 473       8.853  -6.406  -2.804  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      10.921  -5.298  -0.900  1.00  0.00           H  
ATOM    396  HE3 LYS A 473       9.444  -6.136  -0.429  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      11.362  -7.610  -0.387  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      11.669  -7.323  -2.015  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      10.273  -8.124  -1.555  1.00  0.00           H  
ATOM    400  N   SER A 474       9.492  -5.363  -7.937  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.783  -5.164  -9.175  1.00  0.00           C  
ATOM    402  C   SER A 474       7.367  -4.642  -8.935  1.00  0.00           C  
ATOM    403  O   SER A 474       6.655  -5.087  -8.004  1.00  0.00           O  
ATOM    404  CB  SER A 474       8.721  -6.482  -9.949  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.025  -7.005 -10.172  1.00  0.00           O  
ATOM    406  H   SER A 474       9.500  -6.264  -7.547  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.332  -4.450  -9.771  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.151  -7.204  -9.384  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.245  -6.314 -10.904  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.624  -6.566  -9.556  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.986  -3.692  -9.753  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.667  -3.113  -9.742  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.810  -3.910 -10.718  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.204  -4.075 -11.861  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.749  -1.655 -10.199  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.538  -0.734  -9.288  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       7.913  -0.609  -9.411  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       5.901   0.024  -8.318  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       8.627   0.240  -8.600  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.611   0.878  -7.500  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.972   0.985  -7.647  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.689   1.838  -6.832  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.618  -3.351 -10.425  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.267  -3.163  -8.742  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.230  -1.633 -11.165  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.752  -1.252 -10.307  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.431  -1.189 -10.159  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       4.831  -0.063  -8.206  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       9.697   0.313  -8.715  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       6.096   1.460  -6.750  1.00  0.00           H  
ATOM    431  HH  TYR A 475       9.292   2.348  -7.383  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.630  -4.416 -10.295  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.790  -5.299 -11.130  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.449  -4.734 -12.510  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.456  -5.473 -13.499  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.520  -5.490 -10.313  1.00  0.00           C  
ATOM    437  CG  PRO A 476       1.924  -5.211  -8.914  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.012  -4.171  -8.982  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.270  -6.257 -11.267  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.769  -4.800 -10.665  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.161  -6.502 -10.428  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.070  -4.871  -8.350  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.290  -6.117  -8.460  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.590  -3.178  -8.927  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       3.720  -4.329  -8.182  1.00  0.00           H  
ATOM    446  N   SER A 477       2.181  -3.438 -12.592  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.805  -2.842 -13.858  1.00  0.00           C  
ATOM    448  C   SER A 477       2.983  -2.844 -14.817  1.00  0.00           C  
ATOM    449  O   SER A 477       2.839  -3.188 -15.996  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.284  -1.419 -13.662  1.00  0.00           C  
ATOM    451  OG  SER A 477       0.901  -0.842 -14.901  1.00  0.00           O  
ATOM    452  H   SER A 477       2.248  -2.862 -11.799  1.00  0.00           H  
ATOM    453  HA  SER A 477       1.017  -3.447 -14.282  1.00  0.00           H  
ATOM    454  HB2 SER A 477       0.428  -1.436 -13.004  1.00  0.00           H  
ATOM    455  HB3 SER A 477       2.062  -0.812 -13.221  1.00  0.00           H  
ATOM    456  HG  SER A 477      -0.059  -0.742 -14.893  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.146  -2.504 -14.291  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.366  -2.413 -15.070  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.938  -3.801 -15.353  1.00  0.00           C  
ATOM    460  O   LYS A 478       6.621  -4.015 -16.353  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.378  -1.539 -14.330  1.00  0.00           C  
ATOM    462  CG  LYS A 478       5.907  -0.102 -14.129  1.00  0.00           C  
ATOM    463  CD  LYS A 478       6.880   0.700 -13.288  1.00  0.00           C  
ATOM    464  CE  LYS A 478       6.434   2.151 -13.153  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       7.296   2.917 -12.223  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.178  -2.309 -13.330  1.00  0.00           H  
ATOM    467  HA  LYS A 478       5.121  -1.937 -16.008  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.561  -1.977 -13.358  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       7.304  -1.520 -14.887  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.803   0.374 -15.091  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       4.946  -0.121 -13.636  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       6.945   0.261 -12.303  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       7.853   0.674 -13.759  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       6.491   2.609 -14.129  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       5.410   2.189 -12.817  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       7.271   2.514 -11.264  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       7.009   3.914 -12.160  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       8.288   2.886 -12.536  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.648  -4.733 -14.470  1.00  0.00           N  
ATOM    480  CA  LEU A 479       6.087  -6.114 -14.614  1.00  0.00           C  
ATOM    481  C   LEU A 479       5.327  -6.774 -15.752  1.00  0.00           C  
ATOM    482  O   LEU A 479       5.899  -7.489 -16.570  1.00  0.00           O  
ATOM    483  CB  LEU A 479       5.838  -6.870 -13.312  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.347  -8.314 -13.246  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       7.855  -8.365 -13.453  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       5.974  -8.938 -11.912  1.00  0.00           C  
ATOM    487  H   LEU A 479       5.137  -4.478 -13.669  1.00  0.00           H  
ATOM    488  HA  LEU A 479       7.145  -6.114 -14.831  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.261  -6.295 -12.507  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       4.768  -6.891 -13.162  1.00  0.00           H  
ATOM    491  HG  LEU A 479       5.884  -8.893 -14.031  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       8.345  -7.788 -12.684  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       8.102  -7.953 -14.421  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       8.191  -9.390 -13.406  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       6.420  -8.365 -11.112  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       6.338  -9.953 -11.869  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       4.900  -8.930 -11.800  1.00  0.00           H  
ATOM    498  N   ALA A 480       4.036  -6.496 -15.804  1.00  0.00           N  
ATOM    499  CA  ALA A 480       3.153  -6.996 -16.850  1.00  0.00           C  
ATOM    500  C   ALA A 480       3.238  -6.110 -18.101  1.00  0.00           C  
ATOM    501  O   ALA A 480       2.380  -6.158 -18.977  1.00  0.00           O  
ATOM    502  CB  ALA A 480       1.726  -7.048 -16.333  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.655  -5.943 -15.090  1.00  0.00           H  
ATOM    504  HA  ALA A 480       3.477  -7.998 -17.075  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       1.690  -7.667 -15.449  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       1.084  -7.470 -17.093  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       1.395  -6.050 -16.088  1.00  0.00           H  
ATOM    508  N   ARG A 481       4.287  -5.323 -18.158  1.00  0.00           N  
ATOM    509  CA  ARG A 481       4.588  -4.409 -19.246  1.00  0.00           C  
ATOM    510  C   ARG A 481       5.993  -4.776 -19.732  1.00  0.00           C  
ATOM    511  O   ARG A 481       6.828  -3.924 -20.017  1.00  0.00           O  
ATOM    512  CB  ARG A 481       4.541  -2.976 -18.672  1.00  0.00           C  
ATOM    513  CG  ARG A 481       4.723  -1.815 -19.658  1.00  0.00           C  
ATOM    514  CD  ARG A 481       3.676  -1.829 -20.753  1.00  0.00           C  
ATOM    515  NE  ARG A 481       3.666  -0.578 -21.522  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       3.067  -0.400 -22.698  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       2.680  -1.441 -23.418  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       2.947   0.825 -23.196  1.00  0.00           N  
ATOM    519  H   ARG A 481       4.919  -5.361 -17.410  1.00  0.00           H  
ATOM    520  HA  ARG A 481       3.866  -4.529 -20.039  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       3.588  -2.838 -18.184  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       5.314  -2.906 -17.921  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       4.650  -0.883 -19.119  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       5.704  -1.896 -20.104  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       3.889  -2.646 -21.426  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       2.706  -1.975 -20.306  1.00  0.00           H  
ATOM    527  HE  ARG A 481       4.087   0.186 -21.065  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       2.838  -2.387 -23.112  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       2.209  -1.351 -24.297  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       3.301   1.617 -22.688  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       2.509   1.015 -24.078  1.00  0.00           H  
ATOM    532  N   ASN A 482       6.212  -6.084 -19.842  1.00  0.00           N  
ATOM    533  CA  ASN A 482       7.508  -6.675 -20.228  1.00  0.00           C  
ATOM    534  C   ASN A 482       7.992  -6.148 -21.572  1.00  0.00           C  
ATOM    535  O   ASN A 482       9.175  -5.805 -21.731  1.00  0.00           O  
ATOM    536  CB  ASN A 482       7.378  -8.195 -20.307  1.00  0.00           C  
ATOM    537  CG  ASN A 482       8.682  -8.905 -20.669  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       8.995  -9.106 -21.852  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       9.421  -9.317 -19.674  1.00  0.00           N  
ATOM    540  H   ASN A 482       5.456  -6.684 -19.664  1.00  0.00           H  
ATOM    541  HA  ASN A 482       8.234  -6.433 -19.467  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       7.014  -8.584 -19.368  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       6.657  -8.397 -21.083  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       9.101  -9.149 -18.762  1.00  0.00           H  
ATOM    545 HD22 ASN A 482      10.258  -9.791 -19.874  1.00  0.00           H  
ATOM    546  N   GLU A 483       7.085  -6.072 -22.529  1.00  0.00           N  
ATOM    547  CA  GLU A 483       7.422  -5.607 -23.854  1.00  0.00           C  
ATOM    548  C   GLU A 483       7.712  -4.116 -23.862  1.00  0.00           C  
ATOM    549  O   GLU A 483       7.124  -3.361 -23.084  1.00  0.00           O  
ATOM    550  CB  GLU A 483       6.371  -6.068 -24.905  1.00  0.00           C  
ATOM    551  CG  GLU A 483       4.890  -5.744 -24.619  1.00  0.00           C  
ATOM    552  CD  GLU A 483       4.526  -4.293 -24.788  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       4.408  -3.850 -25.958  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       4.323  -3.592 -23.787  1.00  0.00           O  
ATOM    555  H   GLU A 483       6.160  -6.318 -22.321  1.00  0.00           H  
ATOM    556  HA  GLU A 483       8.363  -6.089 -24.080  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       6.616  -5.605 -25.848  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       6.467  -7.136 -25.024  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       4.274  -6.319 -25.294  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       4.666  -6.044 -23.606  1.00  0.00           H  
ATOM    561  N   SER A 484       8.651  -3.697 -24.689  1.00  0.00           N  
ATOM    562  CA  SER A 484       9.035  -2.313 -24.707  1.00  0.00           C  
ATOM    563  C   SER A 484       9.733  -1.930 -26.017  1.00  0.00           C  
ATOM    564  O   SER A 484      10.884  -2.325 -26.265  1.00  0.00           O  
ATOM    565  CB  SER A 484       9.944  -2.024 -23.493  1.00  0.00           C  
ATOM    566  OG  SER A 484      10.300  -0.649 -23.391  1.00  0.00           O  
ATOM    567  H   SER A 484       9.105  -4.321 -25.293  1.00  0.00           H  
ATOM    568  HA  SER A 484       8.142  -1.718 -24.600  1.00  0.00           H  
ATOM    569  HB2 SER A 484       9.419  -2.306 -22.595  1.00  0.00           H  
ATOM    570  HB3 SER A 484      10.842  -2.616 -23.574  1.00  0.00           H  
ATOM    571  HG  SER A 484      10.152  -0.402 -22.466  1.00  0.00           H  
ATOM    572  N   ARG A 485       9.007  -1.216 -26.862  1.00  0.00           N  
ATOM    573  CA  ARG A 485       9.530  -0.620 -28.081  1.00  0.00           C  
ATOM    574  C   ARG A 485       8.446   0.240 -28.699  1.00  0.00           C  
ATOM    575  O   ARG A 485       7.279  -0.153 -28.718  1.00  0.00           O  
ATOM    576  CB  ARG A 485      10.009  -1.668 -29.107  1.00  0.00           C  
ATOM    577  CG  ARG A 485      10.674  -1.030 -30.323  1.00  0.00           C  
ATOM    578  CD  ARG A 485      11.152  -2.046 -31.341  1.00  0.00           C  
ATOM    579  NE  ARG A 485      10.059  -2.828 -31.935  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       9.939  -3.098 -33.246  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      10.783  -2.546 -34.128  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       8.961  -3.891 -33.674  1.00  0.00           N  
ATOM    583  H   ARG A 485       8.048  -1.087 -26.687  1.00  0.00           H  
ATOM    584  HA  ARG A 485      10.352   0.021 -27.800  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      10.723  -2.322 -28.630  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       9.162  -2.245 -29.446  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       9.963  -0.375 -30.805  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      11.516  -0.445 -29.986  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      11.672  -1.520 -32.128  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      11.841  -2.720 -30.853  1.00  0.00           H  
ATOM    591  HE  ARG A 485       9.402  -3.199 -31.299  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      11.519  -1.921 -33.838  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      10.733  -2.704 -35.119  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       8.308  -4.295 -33.025  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       8.832  -4.119 -34.642  1.00  0.00           H  
ATOM    596  N   GLY A 516       8.808   1.407 -29.167  1.00  0.00           N  
ATOM    597  CA  GLY A 516       7.841   2.261 -29.800  1.00  0.00           C  
ATOM    598  C   GLY A 516       7.925   2.147 -31.299  1.00  0.00           C  
ATOM    599  O   GLY A 516       8.451   1.153 -31.827  1.00  0.00           O  
ATOM    600  H   GLY A 516       9.745   1.697 -29.106  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       6.853   1.973 -29.476  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       8.025   3.287 -29.518  1.00  0.00           H  
ATOM    603  N   GLY A 517       7.433   3.142 -31.990  1.00  0.00           N  
ATOM    604  CA  GLY A 517       7.503   3.161 -33.433  1.00  0.00           C  
ATOM    605  C   GLY A 517       8.844   3.683 -33.898  1.00  0.00           C  
ATOM    606  O   GLY A 517       8.923   4.697 -34.601  1.00  0.00           O  
ATOM    607  H   GLY A 517       7.014   3.889 -31.510  1.00  0.00           H  
ATOM    608  HA2 GLY A 517       7.358   2.160 -33.812  1.00  0.00           H  
ATOM    609  HA3 GLY A 517       6.728   3.805 -33.820  1.00  0.00           H  
ATOM    610  N   LEU A 518       9.885   3.009 -33.480  1.00  0.00           N  
ATOM    611  CA  LEU A 518      11.242   3.366 -33.772  1.00  0.00           C  
ATOM    612  C   LEU A 518      12.096   2.154 -33.423  1.00  0.00           C  
ATOM    613  O   LEU A 518      11.615   1.266 -32.710  1.00  0.00           O  
ATOM    614  CB  LEU A 518      11.660   4.552 -32.877  1.00  0.00           C  
ATOM    615  CG  LEU A 518      13.021   5.184 -33.162  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      13.014   5.903 -34.500  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      13.423   6.120 -32.041  1.00  0.00           C  
ATOM    618  H   LEU A 518       9.752   2.202 -32.933  1.00  0.00           H  
ATOM    619  HA  LEU A 518      11.344   3.632 -34.813  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      10.906   5.317 -32.975  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      11.657   4.210 -31.851  1.00  0.00           H  
ATOM    622  HG  LEU A 518      13.757   4.397 -33.228  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      13.989   6.320 -34.691  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      12.284   6.699 -34.467  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      12.748   5.212 -35.287  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      13.471   5.568 -31.115  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      12.692   6.908 -31.951  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      14.392   6.545 -32.256  1.00  0.00           H  
ATOM    629  N   VAL A 519      13.331   2.118 -33.924  1.00  0.00           N  
ATOM    630  CA  VAL A 519      14.304   1.053 -33.628  1.00  0.00           C  
ATOM    631  C   VAL A 519      13.867  -0.315 -34.201  1.00  0.00           C  
ATOM    632  O   VAL A 519      13.058  -1.037 -33.604  1.00  0.00           O  
ATOM    633  CB  VAL A 519      14.610   0.933 -32.091  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      15.624  -0.165 -31.809  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      15.108   2.262 -31.534  1.00  0.00           C  
ATOM    636  H   VAL A 519      13.607   2.833 -34.537  1.00  0.00           H  
ATOM    637  HA  VAL A 519      15.215   1.334 -34.134  1.00  0.00           H  
ATOM    638  HB  VAL A 519      13.691   0.675 -31.587  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      15.233  -1.111 -32.158  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      15.806  -0.224 -30.746  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      16.547   0.057 -32.320  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      16.003   2.563 -32.058  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      15.324   2.152 -30.482  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      14.343   3.013 -31.664  1.00  0.00           H  
ATOM    645  N   PRO A 520      14.382  -0.690 -35.369  1.00  0.00           N  
ATOM    646  CA  PRO A 520      14.049  -1.939 -35.982  1.00  0.00           C  
ATOM    647  C   PRO A 520      14.967  -3.066 -35.513  1.00  0.00           C  
ATOM    648  O   PRO A 520      16.085  -3.235 -36.013  1.00  0.00           O  
ATOM    649  CB  PRO A 520      14.218  -1.671 -37.474  1.00  0.00           C  
ATOM    650  CG  PRO A 520      15.204  -0.538 -37.564  1.00  0.00           C  
ATOM    651  CD  PRO A 520      15.331   0.073 -36.183  1.00  0.00           C  
ATOM    652  HA  PRO A 520      13.024  -2.210 -35.774  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      14.591  -2.565 -37.952  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      13.265  -1.399 -37.905  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      16.162  -0.921 -37.885  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      14.850   0.198 -38.271  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      16.336  -0.055 -35.808  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      15.068   1.119 -36.209  1.00  0.00           H  
ATOM    659  N   ARG A 521      14.523  -3.781 -34.503  1.00  0.00           N  
ATOM    660  CA  ARG A 521      15.262  -4.905 -33.957  1.00  0.00           C  
ATOM    661  C   ARG A 521      14.297  -6.000 -33.612  1.00  0.00           C  
ATOM    662  O   ARG A 521      13.079  -5.793 -33.700  1.00  0.00           O  
ATOM    663  CB  ARG A 521      16.045  -4.506 -32.706  1.00  0.00           C  
ATOM    664  CG  ARG A 521      17.100  -3.449 -32.932  1.00  0.00           C  
ATOM    665  CD  ARG A 521      17.858  -3.173 -31.663  1.00  0.00           C  
ATOM    666  NE  ARG A 521      18.896  -2.173 -31.856  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      19.911  -1.974 -31.011  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      20.041  -2.742 -29.911  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      20.800  -1.024 -31.266  1.00  0.00           N  
ATOM    670  H   ARG A 521      13.656  -3.556 -34.102  1.00  0.00           H  
ATOM    671  HA  ARG A 521      15.950  -5.262 -34.710  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      15.350  -4.131 -31.969  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      16.524  -5.387 -32.306  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      17.789  -3.784 -33.693  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      16.619  -2.541 -33.260  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      17.166  -2.819 -30.914  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      18.315  -4.089 -31.326  1.00  0.00           H  
ATOM    678  HE  ARG A 521      18.797  -1.627 -32.671  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      19.395  -3.479 -29.690  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      20.787  -2.617 -29.251  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      20.747  -0.433 -32.076  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      21.579  -0.856 -30.658  1.00  0.00           H  
ATOM    683  N   GLY A 522      14.821  -7.145 -33.233  1.00  0.00           N  
ATOM    684  CA  GLY A 522      13.987  -8.262 -32.864  1.00  0.00           C  
ATOM    685  C   GLY A 522      13.188  -7.968 -31.620  1.00  0.00           C  
ATOM    686  O   GLY A 522      13.748  -7.658 -30.567  1.00  0.00           O  
ATOM    687  H   GLY A 522      15.797  -7.248 -33.195  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      13.305  -8.469 -33.674  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      14.601  -9.132 -32.686  1.00  0.00           H  
ATOM    690  N   SER A 523      11.900  -8.006 -31.746  1.00  0.00           N  
ATOM    691  CA  SER A 523      11.004  -7.760 -30.645  1.00  0.00           C  
ATOM    692  C   SER A 523       9.800  -8.676 -30.768  1.00  0.00           C  
ATOM    693  O   SER A 523       8.695  -8.342 -30.328  1.00  0.00           O  
ATOM    694  CB  SER A 523      10.585  -6.287 -30.644  1.00  0.00           C  
ATOM    695  OG  SER A 523      11.731  -5.447 -30.480  1.00  0.00           O  
ATOM    696  H   SER A 523      11.502  -8.200 -32.623  1.00  0.00           H  
ATOM    697  HA  SER A 523      11.531  -7.979 -29.728  1.00  0.00           H  
ATOM    698  HB2 SER A 523      10.106  -6.046 -31.580  1.00  0.00           H  
ATOM    699  HB3 SER A 523       9.901  -6.103 -29.829  1.00  0.00           H  
ATOM    700  HG  SER A 523      12.486  -6.010 -30.692  1.00  0.00           H  
ATOM    701  N   GLY A 524      10.039  -9.850 -31.346  1.00  0.00           N  
ATOM    702  CA  GLY A 524       9.008 -10.844 -31.509  1.00  0.00           C  
ATOM    703  C   GLY A 524       8.604 -11.446 -30.186  1.00  0.00           C  
ATOM    704  O   GLY A 524       9.222 -12.402 -29.705  1.00  0.00           O  
ATOM    705  H   GLY A 524      10.948 -10.050 -31.656  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       8.145 -10.386 -31.968  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       9.377 -11.631 -32.149  1.00  0.00           H  
ATOM    708  N   GLY A 525       7.597 -10.884 -29.607  1.00  0.00           N  
ATOM    709  CA  GLY A 525       7.098 -11.306 -28.343  1.00  0.00           C  
ATOM    710  C   GLY A 525       6.495 -10.135 -27.637  1.00  0.00           C  
ATOM    711  O   GLY A 525       7.036  -9.030 -27.699  1.00  0.00           O  
ATOM    712  H   GLY A 525       7.176 -10.115 -30.048  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       6.351 -12.072 -28.485  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       7.910 -11.692 -27.746  1.00  0.00           H  
ATOM    715  N   SER A 526       5.373 -10.325 -27.015  1.00  0.00           N  
ATOM    716  CA  SER A 526       4.720  -9.245 -26.320  1.00  0.00           C  
ATOM    717  C   SER A 526       3.993  -9.738 -25.086  1.00  0.00           C  
ATOM    718  O   SER A 526       2.951 -10.383 -25.181  1.00  0.00           O  
ATOM    719  CB  SER A 526       3.759  -8.500 -27.255  1.00  0.00           C  
ATOM    720  OG  SER A 526       4.465  -7.922 -28.346  1.00  0.00           O  
ATOM    721  H   SER A 526       4.959 -11.214 -27.008  1.00  0.00           H  
ATOM    722  HA  SER A 526       5.491  -8.559 -26.013  1.00  0.00           H  
ATOM    723  HB2 SER A 526       3.029  -9.194 -27.641  1.00  0.00           H  
ATOM    724  HB3 SER A 526       3.257  -7.715 -26.709  1.00  0.00           H  
ATOM    725  HG  SER A 526       5.334  -8.345 -28.409  1.00  0.00           H  
ATOM    726  N   LEU A 527       4.562  -9.478 -23.942  1.00  0.00           N  
ATOM    727  CA  LEU A 527       3.927  -9.829 -22.697  1.00  0.00           C  
ATOM    728  C   LEU A 527       3.381  -8.583 -22.035  1.00  0.00           C  
ATOM    729  O   LEU A 527       4.117  -7.833 -21.377  1.00  0.00           O  
ATOM    730  CB  LEU A 527       4.882 -10.581 -21.764  1.00  0.00           C  
ATOM    731  CG  LEU A 527       5.424 -11.913 -22.282  1.00  0.00           C  
ATOM    732  CD1 LEU A 527       6.391 -12.515 -21.279  1.00  0.00           C  
ATOM    733  CD2 LEU A 527       4.285 -12.881 -22.568  1.00  0.00           C  
ATOM    734  H   LEU A 527       5.439  -9.036 -23.928  1.00  0.00           H  
ATOM    735  HA  LEU A 527       3.090 -10.467 -22.935  1.00  0.00           H  
ATOM    736  HB2 LEU A 527       5.729  -9.945 -21.570  1.00  0.00           H  
ATOM    737  HB3 LEU A 527       4.368 -10.770 -20.833  1.00  0.00           H  
ATOM    738  HG  LEU A 527       5.965 -11.741 -23.202  1.00  0.00           H  
ATOM    739 HD11 LEU A 527       7.218 -11.838 -21.122  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       6.764 -13.453 -21.661  1.00  0.00           H  
ATOM    741 HD13 LEU A 527       5.879 -12.681 -20.341  1.00  0.00           H  
ATOM    742 HD21 LEU A 527       3.639 -12.470 -23.330  1.00  0.00           H  
ATOM    743 HD22 LEU A 527       3.720 -13.049 -21.664  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       4.693 -13.819 -22.915  1.00  0.00           H  
ATOM    745  N   PHE A 528       2.114  -8.336 -22.277  1.00  0.00           N  
ATOM    746  CA  PHE A 528       1.415  -7.204 -21.728  1.00  0.00           C  
ATOM    747  C   PHE A 528      -0.050  -7.532 -21.567  1.00  0.00           C  
ATOM    748  O   PHE A 528      -0.752  -7.825 -22.553  1.00  0.00           O  
ATOM    749  CB  PHE A 528       1.598  -5.949 -22.612  1.00  0.00           C  
ATOM    750  CG  PHE A 528       0.779  -4.752 -22.178  1.00  0.00           C  
ATOM    751  CD1 PHE A 528       1.045  -4.105 -20.988  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -0.262  -4.289 -22.964  1.00  0.00           C  
ATOM    753  CE1 PHE A 528       0.294  -3.018 -20.588  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -1.017  -3.201 -22.568  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -0.739  -2.566 -21.379  1.00  0.00           C  
ATOM    756  H   PHE A 528       1.615  -8.947 -22.857  1.00  0.00           H  
ATOM    757  HA  PHE A 528       1.831  -7.004 -20.752  1.00  0.00           H  
ATOM    758  HB2 PHE A 528       2.637  -5.658 -22.593  1.00  0.00           H  
ATOM    759  HB3 PHE A 528       1.325  -6.193 -23.629  1.00  0.00           H  
ATOM    760  HD1 PHE A 528       1.851  -4.456 -20.363  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -0.483  -4.785 -23.897  1.00  0.00           H  
ATOM    762  HE1 PHE A 528       0.518  -2.524 -19.654  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -1.828  -2.849 -23.191  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -1.327  -1.715 -21.069  1.00  0.00           H  
ATOM    765  N   SER A 529      -0.500  -7.522 -20.354  1.00  0.00           N  
ATOM    766  CA  SER A 529      -1.875  -7.752 -20.050  1.00  0.00           C  
ATOM    767  C   SER A 529      -2.641  -6.441 -20.179  1.00  0.00           C  
ATOM    768  O   SER A 529      -2.415  -5.503 -19.416  1.00  0.00           O  
ATOM    769  CB  SER A 529      -1.975  -8.316 -18.644  1.00  0.00           C  
ATOM    770  OG  SER A 529      -1.266  -7.488 -17.747  1.00  0.00           O  
ATOM    771  H   SER A 529       0.111  -7.355 -19.603  1.00  0.00           H  
ATOM    772  HA  SER A 529      -2.271  -8.471 -20.751  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -3.011  -8.355 -18.344  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -1.546  -9.307 -18.615  1.00  0.00           H  
ATOM    775  HG  SER A 529      -1.525  -6.581 -17.957  1.00  0.00           H  
ATOM    776  N   PHE A 530      -3.509  -6.372 -21.145  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -4.251  -5.167 -21.417  1.00  0.00           C  
ATOM    778  C   PHE A 530      -5.659  -5.216 -20.845  1.00  0.00           C  
ATOM    779  O   PHE A 530      -6.337  -6.266 -20.907  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -4.262  -4.852 -22.936  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -4.752  -5.977 -23.831  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -6.101  -6.134 -24.116  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -3.850  -6.870 -24.395  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -6.540  -7.155 -24.936  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -4.283  -7.893 -25.216  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -5.630  -8.034 -25.488  1.00  0.00           C  
ATOM    787  H   PHE A 530      -3.682  -7.168 -21.693  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -3.726  -4.366 -20.918  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -4.902  -3.999 -23.108  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -3.258  -4.596 -23.242  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -6.817  -5.450 -23.686  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -2.796  -6.763 -24.185  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -7.592  -7.264 -25.149  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -3.570  -8.580 -25.647  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -5.972  -8.832 -26.130  1.00  0.00           H  
ATOM    796  N   LEU A 531      -6.074  -4.086 -20.265  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -7.418  -3.875 -19.728  1.00  0.00           C  
ATOM    798  C   LEU A 531      -7.770  -4.783 -18.546  1.00  0.00           C  
ATOM    799  O   LEU A 531      -6.942  -5.563 -18.055  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -8.523  -3.906 -20.828  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -8.598  -2.699 -21.810  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -8.819  -1.395 -21.061  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -7.374  -2.601 -22.712  1.00  0.00           C  
ATOM    804  H   LEU A 531      -5.437  -3.342 -20.176  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -7.395  -2.875 -19.323  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -8.372  -4.800 -21.418  1.00  0.00           H  
ATOM    807  HB3 LEU A 531      -9.480  -3.995 -20.335  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -9.473  -2.837 -22.432  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -9.733  -1.457 -20.488  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -8.892  -0.580 -21.767  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -7.986  -1.212 -20.398  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -7.294  -3.494 -23.312  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -6.489  -2.498 -22.104  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -7.465  -1.738 -23.355  1.00  0.00           H  
ATOM    815  N   GLY A 532      -8.982  -4.634 -18.078  1.00  0.00           N  
ATOM    816  CA  GLY A 532      -9.480  -5.373 -16.964  1.00  0.00           C  
ATOM    817  C   GLY A 532     -10.881  -4.937 -16.684  1.00  0.00           C  
ATOM    818  O   GLY A 532     -11.592  -4.541 -17.615  1.00  0.00           O  
ATOM    819  H   GLY A 532      -9.599  -4.003 -18.505  1.00  0.00           H  
ATOM    820  HA2 GLY A 532      -9.455  -6.427 -17.194  1.00  0.00           H  
ATOM    821  HA3 GLY A 532      -8.875  -5.180 -16.091  1.00  0.00           H  
ATOM    822  N   LYS A 533     -11.292  -4.972 -15.445  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -12.636  -4.548 -15.111  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.662  -3.085 -14.678  1.00  0.00           C  
ATOM    825  O   LYS A 533     -12.882  -2.198 -15.496  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -13.311  -5.449 -14.053  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -13.593  -6.901 -14.475  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -12.333  -7.715 -14.718  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -12.660  -9.145 -15.088  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -11.442  -9.953 -15.295  1.00  0.00           N  
ATOM    831  H   LYS A 533     -10.690  -5.293 -14.743  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -13.202  -4.612 -16.030  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -12.666  -5.484 -13.191  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -14.246  -4.991 -13.765  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -14.167  -7.385 -13.701  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -14.177  -6.881 -15.383  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -11.775  -7.262 -15.525  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -11.732  -7.706 -13.820  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -13.243  -9.586 -14.292  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -13.243  -9.141 -15.996  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -10.850  -9.975 -14.441  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -10.867  -9.554 -16.067  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -11.683 -10.933 -15.549  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.382  -2.832 -13.415  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -12.420  -1.486 -12.879  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.572  -1.457 -11.590  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.928  -2.460 -11.257  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -13.911  -1.102 -12.607  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.165   0.330 -12.151  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -15.634   0.596 -11.933  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -15.870   2.010 -11.415  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -15.225   2.246 -10.099  1.00  0.00           N  
ATOM    853  H   LYS A 534     -12.147  -3.556 -12.796  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -11.998  -0.811 -13.608  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -14.477  -1.256 -13.513  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -14.293  -1.769 -11.849  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -13.664   0.493 -11.210  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.789   1.012 -12.899  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -16.156   0.471 -12.870  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -16.011  -0.111 -11.209  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -15.468   2.715 -12.128  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.931   2.171 -11.320  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -15.542   1.572  -9.374  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -15.450   3.204  -9.767  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -14.188   2.199 -10.166  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.551  -0.339 -10.905  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.840  -0.203  -9.666  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.562  -0.928  -8.552  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.795  -0.833  -8.415  1.00  0.00           O  
ATOM    870  CB  CYS A 535     -10.696   1.267  -9.325  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -12.251   2.191  -9.302  1.00  0.00           S  
ATOM    872  H   CYS A 535     -12.006   0.458 -11.243  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.855  -0.624  -9.791  1.00  0.00           H  
ATOM    874  HB2 CYS A 535     -10.252   1.354  -8.344  1.00  0.00           H  
ATOM    875  HB3 CYS A 535     -10.047   1.724 -10.054  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -12.019   3.272 -10.037  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.823  -1.672  -7.794  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.357  -2.411  -6.694  1.00  0.00           C  
ATOM    879  C   VAL A 536     -10.898  -1.765  -5.407  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.697  -1.625  -5.169  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -10.835  -3.852  -6.702  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -11.534  -4.703  -5.647  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -10.904  -4.474  -8.086  1.00  0.00           C  
ATOM    884  H   VAL A 536      -9.857  -1.743  -7.973  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.434  -2.428  -6.757  1.00  0.00           H  
ATOM    886  HB  VAL A 536      -9.804  -3.765  -6.407  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -12.595  -4.712  -5.847  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -11.358  -4.280  -4.668  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -11.151  -5.711  -5.681  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.340  -3.866  -8.777  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -11.933  -4.513  -8.409  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -10.492  -5.470  -8.070  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.824  -1.386  -4.603  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.516  -0.790  -3.339  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.266  -1.913  -2.353  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.155  -2.735  -2.087  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.683   0.057  -2.834  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.116   0.957  -3.879  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.264   0.875  -1.617  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.747  -1.541  -4.879  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.634  -0.174  -3.440  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.444  -0.643  -2.532  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -13.653   0.437  -4.488  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -13.102   1.459  -1.269  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -11.455   1.536  -1.894  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.931   0.212  -0.831  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.085  -1.966  -1.836  1.00  0.00           N  
ATOM    908  CA  MET A 538      -9.723  -3.009  -0.936  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.067  -2.608   0.479  1.00  0.00           C  
ATOM    910  O   MET A 538     -10.636  -3.397   1.230  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.229  -3.293  -1.045  1.00  0.00           C  
ATOM    912  CG  MET A 538      -7.730  -4.382  -0.113  1.00  0.00           C  
ATOM    913  SD  MET A 538      -5.943  -4.589  -0.185  1.00  0.00           S  
ATOM    914  CE  MET A 538      -5.708  -5.037  -1.897  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.418  -1.279  -2.069  1.00  0.00           H  
ATOM    916  HA  MET A 538     -10.264  -3.902  -1.203  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.017  -3.596  -2.059  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -7.687  -2.383  -0.831  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -8.003  -4.118   0.898  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.201  -5.315  -0.383  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -4.659  -5.208  -2.087  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.066  -4.247  -2.542  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -6.259  -5.943  -2.092  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.767  -1.378   0.824  1.00  0.00           N  
ATOM    925  CA  SER A 539      -9.952  -0.853   2.161  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.747   0.656   2.159  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.164   1.209   1.215  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.956  -1.484   3.138  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.161  -2.884   3.299  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.430  -0.745   0.158  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.956  -1.084   2.484  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -7.955  -1.320   2.768  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -9.079  -0.984   4.083  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.642  -3.187   2.516  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.214   1.301   3.201  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.101   2.719   3.372  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.021   3.045   4.866  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.719   2.420   5.670  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.303   3.405   2.710  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.533   2.848   3.183  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.674   0.828   3.929  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.193   3.049   2.888  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.285   4.459   2.943  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.250   3.271   1.639  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.934   3.516   3.753  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.179   3.993   5.237  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.003   4.372   6.641  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.512   5.804   6.742  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.991   6.351   5.767  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.020   3.430   7.330  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.658   4.475   4.556  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.961   4.296   7.137  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.380   2.414   7.250  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.935   3.701   8.373  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.054   3.506   6.855  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.676   6.403   7.907  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.247   7.779   8.148  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.774   7.769   8.535  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.396   7.151   9.541  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.085   8.435   9.280  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.663   9.880   9.512  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.570   8.359   8.956  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.078   5.904   8.649  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.371   8.340   7.232  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -8.909   7.885  10.193  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.261  10.309  10.303  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -8.807  10.446   8.605  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.620   9.908   9.792  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -10.864   7.325   8.852  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.764   8.883   8.034  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.136   8.813   9.757  1.00  0.00           H  
ATOM    972  N   VAL A 543      -5.943   8.444   7.753  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.500   8.384   7.950  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.830   9.751   7.793  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.458  10.754   7.413  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.814   7.434   6.900  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.355   6.016   6.951  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.930   8.001   5.492  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.300   9.019   7.039  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.293   7.983   8.930  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.764   7.380   7.149  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.889   5.437   6.166  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.424   6.030   6.794  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.121   5.571   7.904  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.474   8.981   5.459  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.971   8.076   5.215  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.416   7.345   4.806  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.564   9.766   8.105  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.684  10.858   7.817  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.534  10.280   7.029  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.065   9.177   7.346  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.136  11.520   9.073  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.164  12.112  10.006  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.501  12.873  11.121  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -1.256  14.063  11.006  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -1.192  12.207  12.184  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.197   8.978   8.568  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.217  11.576   7.212  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.582  10.780   9.630  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.455  12.304   8.778  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.804  12.781   9.453  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -2.755  11.315  10.434  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -1.404  11.250  12.216  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.753  12.690  12.918  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.090  10.980   6.026  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.973  10.489   5.195  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.288  11.106   5.619  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.444  12.349   5.666  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.650  10.754   3.695  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.608  10.170   2.605  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.970  10.862   2.561  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.779   8.668   2.790  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.463  11.868   5.815  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.032   9.424   5.351  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.334  10.356   3.501  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.601  11.824   3.560  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.148  10.331   1.643  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.578  10.411   1.789  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.461  10.753   3.518  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.832  11.910   2.342  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.207   8.470   3.762  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.432   8.284   2.021  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.817   8.183   2.714  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.220  10.253   5.921  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.546  10.649   6.314  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.546  10.051   5.361  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.405   8.898   4.936  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.888  10.173   7.733  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.092  10.799   8.852  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       2.874  10.275   9.250  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.576  11.908   9.525  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.165  10.844  10.284  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.869  12.479  10.560  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.667  11.942  10.933  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       1.959  12.504  11.962  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.019   9.294   5.851  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.596  11.729   6.278  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.730   9.105   7.787  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.933  10.372   7.907  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.481   9.410   8.738  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.524  12.331   9.228  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.218  10.430  10.591  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.258  13.344  11.074  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       1.956  13.466  11.862  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.526  10.824   5.020  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.597  10.373   4.181  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.870  10.347   4.996  1.00  0.00           C  
ATOM   1048  O   ALA A 547       9.024  11.147   5.936  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.750  11.281   2.975  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.540  11.743   5.358  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.373   9.371   3.847  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.555  10.922   2.352  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.970  12.286   3.307  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.830  11.280   2.411  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.760   9.447   4.662  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      11.000   9.298   5.377  1.00  0.00           C  
ATOM   1057  C   ALA A 548      12.025  10.281   4.894  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.533  10.185   3.757  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.535   7.886   5.250  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.584   8.836   3.910  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.805   9.485   6.423  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.438   7.788   5.834  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.752   7.679   4.212  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.792   7.188   5.607  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.306  11.226   5.728  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.307  12.214   5.479  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.657  11.594   5.813  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.693  10.576   6.514  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.032  13.485   6.310  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      13.987  14.619   6.010  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      13.772  15.344   5.007  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      14.969  14.797   6.756  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.824  11.252   6.587  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.284  12.450   4.425  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.029  13.828   6.101  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.105  13.236   7.357  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.728  12.265   5.390  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.122  11.783   5.370  1.00  0.00           C  
ATOM   1079  C   ARG A 550      17.324  10.325   5.824  1.00  0.00           C  
ATOM   1080  O   ARG A 550      17.129   9.415   5.016  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.053  12.783   6.065  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.525  12.483   5.975  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.312  13.545   6.704  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      21.752  13.302   6.674  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      22.658  14.093   7.253  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.269  15.179   7.913  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      23.946  13.784   7.188  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.583  13.175   5.060  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.395  11.750   4.332  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      17.895  13.759   5.629  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      17.784  12.831   7.107  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.718  11.520   6.423  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.822  12.473   4.936  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.112  14.501   6.245  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      19.984  13.574   7.734  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      22.024  12.487   6.188  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      21.301  15.435   7.995  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      22.910  15.802   8.371  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      24.269  12.956   6.715  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      24.661  14.358   7.599  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.705  10.072   7.049  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.826   8.675   7.449  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.844   8.323   8.512  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.576   7.147   8.736  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      19.219   8.300   7.965  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      20.356   8.682   7.042  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.744   7.923   6.161  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.922   9.839   7.258  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.907  10.794   7.683  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.616   8.074   6.579  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.356   8.665   8.966  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      19.212   7.222   8.045  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      20.579  10.385   8.000  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.659  10.124   6.673  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.293   9.319   9.184  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.566   8.994  10.415  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.490  10.003  10.849  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.240  10.147  12.047  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.597   8.817  11.544  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.704  10.236  11.771  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.373  10.230   8.816  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.101   8.030  10.281  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.072   8.661  12.476  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.207   7.951  11.334  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      18.357  10.045  12.912  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.805  10.633   9.932  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.723  11.529  10.344  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.492  11.356   9.476  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.599  11.148   8.285  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.179  12.997  10.364  1.00  0.00           C  
ATOM   1131  CG  MET A 553      12.096  13.989  10.781  1.00  0.00           C  
ATOM   1132  SD  MET A 553      11.403  13.631  12.413  1.00  0.00           S  
ATOM   1133  CE  MET A 553      10.210  14.961  12.565  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.998  10.518   8.976  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.452  11.242  11.350  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.999  13.094  11.060  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.524  13.269   9.378  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      12.527  14.979  10.803  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.300  13.962  10.052  1.00  0.00           H  
ATOM   1140  HE1 MET A 553       9.494  14.898  11.758  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      10.721  15.911  12.515  1.00  0.00           H  
ATOM   1142  HE3 MET A 553       9.695  14.877  13.511  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.331  11.406  10.088  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.092  11.348   9.354  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.567  12.733   9.142  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.362  13.480  10.104  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.026  10.530  10.074  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.300   9.073  10.154  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.603   8.357  11.265  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.293   8.148   9.062  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.768   7.036  10.934  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.587   6.884   9.584  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.057   8.273   7.694  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.653   5.741   8.775  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.125   7.152   6.904  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.419   5.905   7.447  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.297  11.511  11.062  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.292  10.894   8.395  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.945  10.900  11.085  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.078  10.672   9.578  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.685   8.784  12.256  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.984   6.322  11.582  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.829   9.233   7.253  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.873   4.744   9.134  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       7.950   7.233   5.841  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.463   5.049   6.793  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.340  13.079   7.922  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.827  14.363   7.603  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.461  14.231   6.979  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.302  13.621   5.907  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.792  15.121   6.697  1.00  0.00           C  
ATOM   1172  OG  SER A 555      10.040  15.328   7.355  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.511  12.443   7.190  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.730  14.903   8.533  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       8.963  14.554   5.794  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.368  16.083   6.445  1.00  0.00           H  
ATOM   1177  HG  SER A 555      10.630  15.759   6.723  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.479  14.746   7.669  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.127  14.727   7.209  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.965  15.636   6.021  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.321  16.823   6.072  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.178  15.169   8.316  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.731  15.261   7.877  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.841  15.755   8.990  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.567  15.960   8.482  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -1.493  16.415   9.538  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.679  15.159   8.536  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.874  13.717   6.926  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.244  14.467   9.133  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.495  16.145   8.646  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.665  15.943   7.043  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.400  14.281   7.566  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       0.829  15.020   9.782  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.226  16.691   9.366  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.548  16.688   7.685  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.904  15.015   8.089  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -2.461  16.522   9.172  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -1.177  17.314   9.950  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -1.531  15.710  10.306  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.458  15.093   4.964  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.178  15.880   3.795  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.725  16.258   3.791  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.365  17.418   3.581  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.507  15.131   2.503  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.971  14.804   2.301  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.181  14.151   0.944  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       6.643  13.882   0.671  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.854  13.260  -0.661  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.267  14.130   5.002  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.776  16.777   3.845  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       2.957  14.202   2.499  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.172  15.729   1.669  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.551  15.711   2.358  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       5.287  14.118   3.073  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       4.642  13.216   0.918  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       4.794  14.811   0.182  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.179  14.818   0.709  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.022  13.221   1.435  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.321  12.370  -0.739  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       7.861  13.049  -0.815  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.525  13.883  -1.425  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.889  15.297   4.057  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.531  15.515   4.003  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.270  14.528   4.883  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.693  13.539   5.343  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.011  15.429   2.540  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -0.492  13.922   1.672  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.221  14.404   4.303  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.727  16.515   4.362  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -2.091  15.458   2.524  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.628  16.279   1.994  1.00  0.00           H  
ATOM   1232  HG  CYS A 558       0.454  14.264   0.806  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.501  14.816   5.150  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.351  13.948   5.908  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.681  13.808   5.231  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.033  14.619   4.369  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.501  14.457   7.340  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.748  15.861   7.371  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.898  15.658   4.828  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.878  12.979   5.934  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.342  13.953   7.796  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.610  14.235   7.906  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.626  16.049   7.021  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.409  12.803   5.586  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.692  12.629   5.016  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.207  11.258   5.239  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.155  10.732   6.357  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.086  12.142   6.239  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.363  13.356   5.444  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.625  12.810   3.953  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.685  10.679   4.204  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.202   9.353   4.223  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.477   8.606   3.123  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.101   9.206   2.111  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.751   9.339   3.970  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.329   7.928   4.050  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.478  10.262   4.941  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.676  11.144   3.335  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.976   8.908   5.180  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.911   9.709   2.969  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.147   7.520   5.032  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.855   7.302   3.308  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.393   7.960   3.859  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.108  11.270   4.823  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.299   9.931   5.953  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.537  10.243   4.736  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.234   7.361   3.322  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.529   6.582   2.356  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.387   5.508   1.818  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.273   4.997   2.514  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.336   5.960   2.965  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.546   6.934   4.152  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.195   7.227   1.556  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.826   5.412   2.188  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.698   5.296   3.734  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.705   6.731   3.376  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.141   5.162   0.599  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.837   4.081  -0.014  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.846   3.183  -0.693  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.957   3.652  -1.419  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.874   4.583  -1.015  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.895   3.288  -1.737  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.452   5.672   0.101  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.339   3.526   0.764  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.540   5.275  -0.524  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.363   5.086  -1.824  1.00  0.00           H  
ATOM   1287  HG  CYS A 563      -9.978   3.505  -3.045  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.963   1.919  -0.436  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.117   0.958  -1.059  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.922   0.411  -2.218  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -7.984  -0.198  -2.014  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.765  -0.168  -0.060  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.529  -1.050  -0.375  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -4.595  -1.714  -1.739  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.260  -0.249  -0.234  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.668   1.623   0.181  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.221   1.443  -1.417  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.604   0.288   0.906  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.625  -0.816   0.021  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.498  -1.840   0.362  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.708  -2.310  -1.897  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -4.664  -0.954  -2.503  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -5.468  -2.347  -1.787  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -2.413  -0.880  -0.456  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -3.176   0.132   0.774  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.294   0.569  -0.934  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.461   0.647  -3.405  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.183   0.247  -4.573  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.369  -0.721  -5.399  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.161  -0.582  -5.533  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.560   1.475  -5.455  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.355   1.059  -6.683  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.337   2.500  -4.659  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.592   1.096  -3.528  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.098  -0.230  -4.258  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.644   1.936  -5.796  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.773   0.371  -7.275  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.578   1.937  -7.271  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.277   0.587  -6.376  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.732   2.860  -3.838  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.239   2.049  -4.274  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.599   3.322  -5.307  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.021  -1.697  -5.916  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.425  -2.602  -6.832  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.052  -2.256  -8.164  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.254  -2.446  -8.350  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -6.765  -4.070  -6.405  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.059  -5.243  -7.163  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -6.354  -5.286  -8.659  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -5.826  -6.562  -9.326  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -4.363  -6.781  -9.139  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -7.971  -1.796  -5.675  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.357  -2.449  -6.853  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -6.514  -4.180  -5.361  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -7.832  -4.207  -6.501  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -4.992  -5.141  -7.041  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -6.374  -6.173  -6.713  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.423  -5.237  -8.809  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -5.892  -4.428  -9.125  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -6.349  -7.408  -8.906  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -6.043  -6.511 -10.383  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -4.103  -7.629  -9.690  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -4.125  -6.972  -8.145  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -3.776  -6.003  -9.500  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.288  -1.718  -9.071  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.845  -1.396 -10.357  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.680  -2.561 -11.239  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.597  -2.835 -11.730  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.272  -0.112 -11.011  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.899   1.188 -10.506  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -8.069   1.451 -10.856  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -6.230   1.974  -9.783  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.334  -1.556  -8.904  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.905  -1.269 -10.197  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -5.211  -0.067 -10.807  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -6.417  -0.177 -12.079  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.767  -3.284 -11.403  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.798  -4.513 -12.179  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.233  -4.298 -13.613  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -6.370  -5.058 -14.038  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -9.230  -5.115 -12.180  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -9.312  -6.546 -12.705  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -8.545  -6.964 -13.561  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -10.256  -7.298 -12.187  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.596  -2.975 -10.976  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -7.133  -5.203 -11.679  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.611  -5.114 -11.170  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.866  -4.491 -12.789  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -10.860  -6.919 -11.508  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -10.342  -8.238 -12.464  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -7.679  -3.238 -14.377  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.121  -2.949 -15.709  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.613  -2.636 -15.680  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -4.910  -2.859 -16.658  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.914  -1.713 -16.184  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.488  -1.126 -14.944  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.764  -2.283 -14.041  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -7.290  -3.769 -16.390  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -7.246  -1.021 -16.677  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -8.691  -2.020 -16.868  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -7.773  -0.458 -14.487  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.402  -0.599 -15.170  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.712  -1.978 -13.006  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.729  -2.714 -14.262  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.130  -2.137 -14.550  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.741  -1.747 -14.409  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.930  -2.930 -13.833  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.703  -2.914 -13.809  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.690  -0.576 -13.442  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.398   0.177 -13.418  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -2.113   0.856 -14.722  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -1.472   0.293 -15.604  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -2.593   2.060 -14.866  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.702  -2.015 -13.766  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.345  -1.441 -15.364  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.475   0.122 -13.689  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.870  -0.959 -12.446  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.494   0.926 -12.652  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.593  -0.502 -13.180  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -3.105   2.443 -14.121  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -2.437   2.537 -15.709  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.671  -3.954 -13.378  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.155  -5.207 -12.766  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.458  -4.971 -11.417  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.169  -5.922 -10.688  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -2.208  -6.035 -13.691  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.789  -6.504 -15.032  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -2.871  -5.375 -16.047  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -1.528  -4.822 -16.337  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -1.276  -3.684 -17.012  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -2.272  -2.961 -17.510  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -0.014  -3.273 -17.179  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.645  -3.861 -13.451  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.030  -5.806 -12.558  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -1.341  -5.431 -13.912  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -1.881  -6.906 -13.140  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -2.158  -7.282 -15.433  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.779  -6.898 -14.856  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -3.302  -5.752 -16.963  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -3.494  -4.585 -15.652  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -0.795  -5.364 -15.971  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -3.239  -3.220 -17.407  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -2.096  -2.113 -18.020  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571       0.790  -3.762 -16.832  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571       0.177  -2.418 -17.672  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.255  -3.740 -11.057  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.462  -3.420  -9.921  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.294  -2.975  -8.728  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.523  -3.176  -8.690  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.440  -2.376 -10.325  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.062  -1.260 -10.910  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.652  -2.985 -11.540  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -0.923  -4.310  -9.637  1.00  0.00           H  
ATOM   1434  HB2 SER A 572       0.117  -2.048  -9.461  1.00  0.00           H  
ATOM   1435  HB3 SER A 572       0.244  -2.803 -11.046  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -0.376  -0.571 -10.991  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.622  -2.404  -7.752  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.225  -1.992  -6.522  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.761  -0.580  -6.272  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.581  -0.291  -6.449  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -1.688  -2.864  -5.367  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -1.558  -4.338  -5.693  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.659  -5.165  -5.756  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -0.308  -4.888  -5.962  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -2.520  -6.503  -6.073  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -0.164  -6.220  -6.283  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -1.272  -7.023  -6.338  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -1.142  -8.348  -6.664  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.666  -2.210  -7.855  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.301  -2.065  -6.566  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -0.706  -2.503  -5.108  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.342  -2.759  -4.516  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -3.634  -4.752  -5.547  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573       0.564  -4.252  -5.917  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -3.393  -7.138  -6.119  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573       0.816  -6.624  -6.486  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -0.377  -8.722  -6.210  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.640   0.284  -5.878  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.265   1.643  -5.575  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.806   2.024  -4.240  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.961   1.729  -3.926  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.835   2.633  -6.597  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.354   2.469  -7.996  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.025   1.650  -8.873  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.239   3.152  -8.437  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.598   1.510 -10.164  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -0.800   3.018  -9.731  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.479   2.196 -10.599  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.584   0.023  -5.764  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.189   1.725  -5.579  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.910   2.531  -6.615  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.593   3.634  -6.273  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -3.898   1.111  -8.534  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -0.705   3.795  -7.755  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -3.143   0.859 -10.829  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574       0.074   3.557 -10.065  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.135   2.091 -11.618  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.008   2.664  -3.450  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.518   3.207  -2.252  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.597   4.685  -2.472  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.606   5.326  -2.848  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.720   2.795  -0.955  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -0.283   3.312  -0.702  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575       0.252   2.761   0.607  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575       0.673   3.000  -1.830  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.065   2.790  -3.694  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.538   2.851  -2.188  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -2.305   3.101  -0.102  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -1.685   1.715  -0.936  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -0.338   4.375  -0.567  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -0.380   3.083   1.421  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       1.256   3.127   0.765  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575       0.268   1.681   0.568  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575       0.733   1.932  -1.975  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575       1.650   3.378  -1.577  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.332   3.471  -2.740  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.756   5.215  -2.306  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.992   6.583  -2.607  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.454   7.344  -1.423  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.315   6.905  -0.661  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.894   6.741  -3.847  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.154   6.393  -5.136  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -4.974   6.582  -6.409  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -6.032   5.585  -6.590  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -6.062   4.690  -7.607  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -5.058   4.614  -8.472  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -7.091   3.887  -7.760  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.499   4.669  -1.958  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.035   7.029  -2.847  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.743   6.079  -3.745  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.245   7.759  -3.914  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.279   7.023  -5.210  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -3.832   5.364  -5.073  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -5.436   7.559  -6.374  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -4.303   6.546  -7.255  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -6.771   5.623  -5.940  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -4.237   5.201  -8.436  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -5.086   3.933  -9.209  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -7.886   3.904  -7.152  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -7.091   3.212  -8.511  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.850   8.470  -1.275  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -4.024   9.342  -0.154  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.752  10.589  -0.633  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.287  11.306  -1.553  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.621   9.712   0.360  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.841   8.513   0.879  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.599  10.820   1.379  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.369   7.911   2.132  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.240   8.764  -1.988  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.570   8.843   0.631  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.161  10.013  -0.561  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.837   7.747   0.118  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.821   8.834   1.048  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.560  10.836   1.682  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.209  10.557   2.229  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -2.899  11.759   0.938  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.382   7.573   1.977  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.328   8.678   2.891  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.727   7.088   2.407  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.866  10.840  -0.046  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.700  11.944  -0.408  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -7.114  12.710   0.811  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.241  12.155   1.897  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.909  11.474  -1.260  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.565  10.242  -0.718  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -8.056   9.006  -1.052  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.643  10.308   0.145  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.591   7.867  -0.553  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.185   9.149   0.665  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.649   7.922   0.309  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.170  10.261   0.692  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -6.093  12.601  -1.013  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.651  12.257  -1.295  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.574  11.260  -2.264  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.221   8.950  -1.734  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578     -10.055  11.268   0.420  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.167   6.916  -0.833  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -11.027   9.196   1.338  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578     -10.020   6.988   0.704  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -7.296  13.975   0.625  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -7.637  14.894   1.688  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -9.018  14.579   2.293  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.916  14.096   1.599  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -7.573  16.312   1.148  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -7.956  17.329   2.155  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -7.139  17.647   3.027  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -9.070  17.808   2.086  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -7.193  14.321  -0.282  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.893  14.789   2.464  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -6.564  16.523   0.826  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -8.238  16.395   0.302  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -9.173  14.834   3.578  1.00  0.00           N  
ATOM   1573  CA  ILE A 580     -10.407  14.506   4.283  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -11.490  15.596   4.078  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -12.690  15.327   4.189  1.00  0.00           O  
ATOM   1576  CB  ILE A 580     -10.134  14.259   5.809  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.408  13.800   6.544  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -9.552  15.511   6.472  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.188  13.466   8.007  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -8.439  15.264   4.069  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.778  13.588   3.850  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.390  13.480   5.880  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -12.145  14.588   6.493  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.798  12.921   6.053  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580     -10.252  16.326   6.372  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -8.625  15.776   5.987  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -9.371  15.318   7.519  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.118  13.154   8.454  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -10.817  14.341   8.522  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -10.465  12.669   8.094  1.00  0.00           H  
ATOM   1591  N   LYS A 581     -11.066  16.795   3.736  1.00  0.00           N  
ATOM   1592  CA  LYS A 581     -11.945  17.886   3.557  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -12.471  17.901   2.123  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -13.687  17.872   1.887  1.00  0.00           O  
ATOM   1595  CB  LYS A 581     -11.177  19.141   3.829  1.00  0.00           C  
ATOM   1596  CG  LYS A 581     -10.564  19.226   5.218  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -9.728  20.487   5.368  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -9.066  20.568   6.738  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581     -10.055  20.640   7.838  1.00  0.00           N  
ATOM   1600  H   LYS A 581     -10.133  17.046   3.558  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -12.751  17.824   4.262  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581     -10.391  19.113   3.100  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581     -11.813  19.982   3.640  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581     -11.354  19.237   5.952  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -9.932  18.365   5.374  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -8.961  20.490   4.609  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581     -10.367  21.347   5.235  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -8.457  19.689   6.877  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -8.437  21.444   6.767  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581     -10.683  19.810   7.870  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -10.647  21.491   7.757  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -9.569  20.690   8.755  1.00  0.00           H  
ATOM   1613  N   ASP A 582     -11.557  17.929   1.178  1.00  0.00           N  
ATOM   1614  CA  ASP A 582     -11.903  17.973  -0.240  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -11.823  16.595  -0.889  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -12.802  16.116  -1.459  1.00  0.00           O  
ATOM   1617  CB  ASP A 582     -11.023  18.965  -0.985  1.00  0.00           C  
ATOM   1618  CG  ASP A 582     -11.324  19.006  -2.459  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582     -12.293  19.658  -2.867  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582     -10.571  18.402  -3.236  1.00  0.00           O  
ATOM   1621  H   ASP A 582     -10.611  17.924   1.470  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -12.928  18.311  -0.303  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582     -11.181  19.952  -0.577  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -9.987  18.689  -0.854  1.00  0.00           H  
ATOM   1625  N   GLY A 583     -10.664  15.962  -0.813  1.00  0.00           N  
ATOM   1626  CA  GLY A 583     -10.531  14.611  -1.363  1.00  0.00           C  
ATOM   1627  C   GLY A 583     -10.048  14.564  -2.808  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.208  13.555  -3.468  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -9.920  16.411  -0.362  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.831  14.062  -0.751  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.493  14.124  -1.301  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -9.430  15.642  -3.271  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -8.940  15.778  -4.678  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.852  14.749  -5.075  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.481  14.688  -6.244  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -8.363  17.190  -4.889  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -7.148  17.497  -3.995  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -6.564  18.910  -4.193  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -7.411  20.048  -3.571  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -8.777  20.184  -4.133  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -9.331  16.413  -2.677  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -9.784  15.668  -5.342  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -8.062  17.289  -5.921  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -9.139  17.908  -4.674  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -7.451  17.402  -2.964  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -6.381  16.766  -4.203  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -5.582  18.935  -3.742  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -6.455  19.084  -5.253  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -7.505  19.861  -2.513  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -6.878  20.977  -3.710  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -9.240  21.022  -3.728  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -9.385  19.363  -3.916  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -8.766  20.310  -5.163  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -7.370  13.960  -4.100  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.253  13.012  -4.283  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.941  13.782  -4.430  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.762  14.569  -5.354  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.524  11.998  -5.456  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.468  10.889  -5.752  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -4.194  11.425  -6.400  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.130  10.151  -4.481  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.813  14.019  -3.234  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -6.182  12.472  -3.349  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.460  11.502  -5.245  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.660  12.590  -6.350  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -5.890  10.171  -6.438  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -3.508  10.608  -6.578  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -3.731  12.144  -5.740  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.438  11.903  -7.337  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -4.381   9.403  -4.698  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -6.021   9.683  -4.089  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.734  10.846  -3.756  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -4.034  13.568  -3.507  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.798  14.324  -3.512  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.582  13.438  -3.715  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.516  13.925  -4.115  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -2.606  15.138  -2.195  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -3.622  16.262  -1.851  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -5.009  15.717  -1.538  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -3.109  17.099  -0.690  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -4.183  12.889  -2.812  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.853  15.030  -4.328  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -2.620  14.437  -1.373  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -1.620  15.577  -2.229  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -3.716  16.912  -2.709  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -5.676  16.534  -1.312  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -4.951  15.054  -0.687  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -5.384  15.172  -2.393  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -3.826  17.875  -0.461  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -2.165  17.546  -0.957  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -2.977  16.470   0.178  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.725  12.149  -3.475  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.574  11.290  -3.434  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.974   9.878  -3.880  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.054   9.389  -3.516  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.093  11.337  -1.974  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       1.121  10.570  -1.581  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       2.344  11.073  -1.355  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       1.198   9.195  -1.303  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       3.201  10.086  -0.962  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.513   8.918  -0.917  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.287   8.172  -1.347  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.918   7.656  -0.566  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.677   6.934  -0.998  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.977   6.679  -0.612  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.592  11.709  -3.327  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.200  11.690  -4.068  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587       0.132  12.369  -1.751  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -0.909  11.050  -1.336  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.557  12.115  -1.482  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       4.153  10.196  -0.743  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.735   8.351  -1.648  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.932   7.442  -0.262  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.048   6.138  -1.026  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       2.202   5.673  -0.325  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.122   9.251  -4.673  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.364   7.918  -5.213  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.953   7.174  -5.373  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.936   7.748  -5.832  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.053   8.021  -6.589  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -1.204   6.683  -7.313  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -1.844   6.807  -8.670  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -1.187   7.310  -9.608  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -3.019   6.413  -8.820  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.730   9.680  -4.909  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.011   7.380  -4.536  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -2.037   8.449  -6.458  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -0.467   8.677  -7.214  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -0.223   6.252  -7.442  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.804   6.023  -6.702  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.979   5.916  -4.998  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       2.156   5.099  -5.183  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.651   3.679  -5.485  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.602   3.272  -4.963  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       3.034   5.123  -3.904  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       4.559   5.008  -4.139  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.993   3.766  -4.888  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.064   3.765  -6.117  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       5.313   2.725  -4.173  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.189   5.506  -4.581  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.708   5.475  -6.033  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.847   6.046  -3.376  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       2.728   4.300  -3.275  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.883   5.864  -4.710  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       5.053   5.023  -3.178  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       5.274   2.769  -3.195  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.563   1.915  -4.670  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.343   2.963  -6.336  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.947   1.621  -6.715  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.684   0.609  -5.837  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.899   0.705  -5.650  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.239   1.403  -8.208  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.813   0.050  -8.760  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.003  -0.051 -10.260  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       1.084   0.325 -11.000  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       3.054  -0.508 -10.712  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.176   3.328  -6.709  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.887   1.525  -6.538  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.726   2.167  -8.773  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.302   1.513  -8.361  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.394  -0.728  -8.288  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       0.767  -0.100  -8.536  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.955  -0.337  -5.287  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.545  -1.298  -4.378  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.225  -2.407  -5.139  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.747  -2.843  -6.188  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.538  -1.885  -3.341  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.807  -0.879  -2.420  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591      -0.232  -0.100  -3.162  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.200  -1.545  -1.208  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.004  -0.389  -5.532  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.320  -0.770  -3.842  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.797  -2.462  -3.871  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.089  -2.570  -2.712  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       1.537  -0.162  -2.073  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       0.239   0.480  -3.942  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.743   0.567  -2.484  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.948  -0.777  -3.604  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       0.975  -2.022  -0.627  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.545  -2.263  -1.513  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591      -0.256  -0.760  -0.618  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.333  -2.847  -4.605  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.141  -3.879  -5.190  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.423  -5.187  -5.120  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.690  -5.433  -4.182  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.450  -3.987  -4.431  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.208  -2.700  -4.384  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       8.032  -2.341  -5.420  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.093  -1.838  -3.303  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.723  -1.170  -5.397  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       7.788  -0.655  -3.274  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.601  -0.330  -4.328  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       9.283   0.838  -4.323  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.621  -2.458  -3.758  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.360  -3.625  -6.217  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.248  -4.291  -3.414  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.074  -4.728  -4.907  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       8.131  -3.002  -6.268  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.449  -2.106  -2.478  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       9.365  -0.909  -6.224  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       7.694   0.011  -2.429  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       9.171   1.254  -5.191  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.677  -6.040  -6.074  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       3.992  -7.338  -6.149  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.653  -8.348  -5.192  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.302  -9.526  -5.151  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       4.042  -7.874  -7.576  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       3.070  -9.018  -7.804  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       2.006  -9.080  -7.193  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       3.424  -9.930  -8.662  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.337  -5.785  -6.758  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       2.962  -7.192  -5.857  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       3.865  -7.085  -8.289  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       5.040  -8.247  -7.741  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       4.293  -9.841  -9.115  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       2.793 -10.664  -8.800  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.610  -7.862  -4.431  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.341  -8.658  -3.447  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.374  -7.912  -2.140  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.284  -8.084  -1.333  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.789  -8.923  -3.917  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       7.880  -9.818  -5.146  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.037 -10.691  -5.368  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       8.893  -9.620  -5.942  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.822  -6.914  -4.540  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.829  -9.600  -3.318  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.258  -7.976  -4.140  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.341  -9.378  -3.105  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       9.542  -8.917  -5.727  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       8.992 -10.181  -6.742  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.372  -7.089  -1.921  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.308  -6.303  -0.718  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.778  -7.112   0.459  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.655  -7.627   0.430  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.476  -5.019  -0.922  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.349  -4.177   0.328  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.420  -3.428   0.790  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.156  -4.143   1.040  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       5.307  -2.665   1.939  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       3.037  -3.381   2.186  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       4.113  -2.643   2.638  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.643  -7.025  -2.574  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.322  -6.011  -0.486  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.936  -4.410  -1.685  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.482  -5.293  -1.242  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.354  -3.446   0.245  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.312  -4.718   0.690  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       6.150  -2.087   2.288  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       2.105  -3.365   2.729  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       4.023  -2.048   3.535  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.603  -7.235   1.461  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.228  -7.837   2.716  1.00  0.00           C  
ATOM   1853  C   VAL A 596       4.734  -6.691   3.577  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.298  -5.599   3.495  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.469  -8.494   3.387  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.103  -9.188   4.691  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.141  -9.469   2.429  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.517  -6.898   1.374  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.446  -8.566   2.561  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.178  -7.710   3.616  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       6.991  -9.618   5.130  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.383  -9.968   4.493  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       5.677  -8.470   5.375  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.994  -9.920   2.914  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.467  -8.940   1.547  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.437 -10.239   2.150  1.00  0.00           H  
ATOM   1867  N   TYR A 597       3.716  -6.889   4.390  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.206  -5.773   5.117  1.00  0.00           C  
ATOM   1869  C   TYR A 597       3.974  -5.634   6.419  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.241  -6.633   7.090  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       1.718  -5.909   5.410  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.091  -4.579   5.699  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.205  -3.996   6.935  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.410  -3.888   4.707  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.665  -2.777   7.190  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597      -0.137  -2.651   4.953  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597      -0.005  -2.103   6.203  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.544  -0.867   6.478  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.304  -7.771   4.507  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.344  -4.944   4.447  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.221  -6.346   4.557  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       1.581  -6.541   6.276  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       1.734  -4.522   7.716  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.311  -4.336   3.728  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       0.765  -2.342   8.172  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.665  -2.124   4.173  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.423  -0.812   6.101  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.354  -4.416   6.777  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.129  -4.215   7.981  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.422  -3.298   8.953  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.087  -2.147   8.633  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.541  -3.693   7.669  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.331  -4.627   6.766  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       7.999  -5.564   7.235  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       7.285  -4.376   5.474  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.119  -3.620   6.253  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.224  -5.182   8.453  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.463  -2.735   7.180  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.081  -3.572   8.598  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       6.753  -3.611   5.168  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       7.772  -4.940   4.838  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.168  -3.816  10.118  1.00  0.00           N  
ATOM   1903  CA  SER A 599       3.544  -3.076  11.172  1.00  0.00           C  
ATOM   1904  C   SER A 599       4.422  -3.177  12.414  1.00  0.00           C  
ATOM   1905  O   SER A 599       4.474  -4.228  13.060  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.163  -3.657  11.453  1.00  0.00           C  
ATOM   1907  OG  SER A 599       1.402  -3.721  10.259  1.00  0.00           O  
ATOM   1908  H   SER A 599       4.407  -4.753  10.279  1.00  0.00           H  
ATOM   1909  HA  SER A 599       3.447  -2.046  10.864  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.249  -4.649  11.870  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       1.647  -3.013  12.150  1.00  0.00           H  
ATOM   1912  HG  SER A 599       1.816  -4.434   9.755  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.197  -2.129  12.710  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.084  -2.122  13.857  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.480  -1.528  15.156  1.00  0.00           C  
ATOM   1916  O   PRO A 600       5.872  -1.932  16.253  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.251  -1.262  13.367  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.652  -0.307  12.366  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.338  -0.903  11.899  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.457  -3.112  14.068  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.685  -0.737  14.206  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.997  -1.894  12.908  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.476   0.649  12.836  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.326  -0.191  11.530  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.524  -0.219  12.093  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.389  -1.141  10.848  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.525  -0.593  15.043  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       4.037   0.116  16.230  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.521  -0.046  16.450  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.966   0.453  17.427  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       4.437   1.605  16.105  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.017   2.525  17.253  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.559   2.054  18.593  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       4.175   2.955  19.684  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       3.738   2.563  20.892  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       3.596   1.268  21.162  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       3.444   3.463  21.824  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.142  -0.371  14.168  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.553  -0.295  17.083  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       5.513   1.648  16.025  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       4.012   1.982  15.188  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       4.384   3.522  17.063  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       2.937   2.546  17.299  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       4.159   1.071  18.790  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       5.634   2.008  18.530  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       4.282   3.909  19.453  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       3.802   0.549  20.494  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       3.265   0.954  22.055  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       3.525   4.461  21.706  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       3.097   3.186  22.726  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.861  -0.735  15.571  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.426  -0.885  15.715  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.318   0.283  15.134  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.074   0.112  14.213  1.00  0.00           O  
ATOM   1955  H   GLY A 602       2.319  -1.194  14.834  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.106  -1.788  15.218  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.191  -0.955  16.766  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.056   1.480  15.672  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.694   2.746  15.215  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.069   3.217  13.936  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.626   4.038  13.210  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.478   3.865  16.234  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -1.097   3.660  17.576  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -0.427   2.975  18.574  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -2.347   4.176  17.853  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -0.989   2.804  19.812  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -2.921   4.015  19.084  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -2.246   3.329  20.066  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -2.833   3.166  21.308  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.587   1.495  16.415  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.755   2.592  15.088  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603       0.585   3.979  16.388  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -0.862   4.786  15.819  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       0.553   2.568  18.366  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -2.878   4.714  17.080  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603      -0.422   2.265  20.555  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -3.899   4.429  19.269  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -3.763   2.965  21.125  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.076   2.700  13.661  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.835   3.161  12.568  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.342   1.982  11.773  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.908   1.034  12.349  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.980   3.986  13.149  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.851   4.667  12.163  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.404   5.791  11.508  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.128   4.214  11.917  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.207   6.457  10.623  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.937   4.870  11.029  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.473   5.997  10.383  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.415   1.975  14.222  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.232   3.805  11.947  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.551   4.747  13.782  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.582   3.345  13.772  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.402   6.144  11.703  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.483   3.331  12.426  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.843   7.337  10.115  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.937   4.511  10.838  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.114   6.518   9.686  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.112   2.003  10.471  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.583   0.959   9.593  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.549   1.564   8.598  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.392   2.710   8.221  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.435   0.307   8.828  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.381  -0.399   9.650  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.806  -0.795   9.104  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.352  -0.822  10.935  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.531  -1.423   9.983  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.858  -1.459  11.112  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.618   2.748  10.044  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.091   0.214  10.188  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.926   1.071   8.259  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.853  -0.408   8.135  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.024  -0.635   8.157  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.130  -0.695  11.675  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.512  -1.834   9.762  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.271  -1.661  11.985  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.501   0.802   8.166  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.535   1.264   7.273  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.361   0.658   5.867  1.00  0.00           C  
ATOM   2020  O   THR A 606       4.922  -0.492   5.722  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.924   0.916   7.859  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       6.936  -0.448   8.305  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.267   1.837   9.024  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.536  -0.148   8.399  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.462   2.344   7.213  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.664   1.037   7.082  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.848  -0.760   8.275  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.232   1.571   9.425  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.516   1.733   9.793  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.286   2.861   8.679  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.676   1.434   4.844  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.529   1.005   3.470  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.874   1.148   2.727  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.784   1.829   3.205  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.385   1.816   2.802  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       4.102   1.488   1.362  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.628   0.251   1.004  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       4.320   2.423   0.374  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       3.378  -0.051  -0.311  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       4.075   2.134  -0.940  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       3.602   0.895  -1.289  1.00  0.00           C  
ATOM   2042  H   PHE A 607       6.027   2.343   4.980  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.259  -0.042   3.486  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.474   1.613   3.344  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       4.615   2.867   2.877  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.451  -0.491   1.768  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       4.693   3.400   0.631  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       3.007  -1.030  -0.567  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       4.255   2.892  -1.685  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       3.410   0.671  -2.328  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.005   0.496   1.596  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.242   0.500   0.838  1.00  0.00           C  
ATOM   2053  C   ALA A 608       8.171   1.442  -0.350  1.00  0.00           C  
ATOM   2054  O   ALA A 608       7.116   1.605  -0.961  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.580  -0.911   0.376  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.239   0.009   1.235  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       9.034   0.832   1.491  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       7.816  -1.260  -0.303  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.627  -1.568   1.231  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.534  -0.909  -0.131  1.00  0.00           H  
ATOM   2061  N   GLY A 609       9.282   2.045  -0.659  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       9.385   2.923  -1.784  1.00  0.00           C  
ATOM   2063  C   GLY A 609      10.710   2.721  -2.469  1.00  0.00           C  
ATOM   2064  O   GLY A 609      11.576   2.013  -1.936  1.00  0.00           O  
ATOM   2065  H   GLY A 609      10.105   1.914  -0.144  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       8.582   2.710  -2.475  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       9.316   3.948  -1.452  1.00  0.00           H  
ATOM   2068  N   ASP A 610      10.878   3.323  -3.632  1.00  0.00           N  
ATOM   2069  CA  ASP A 610      12.108   3.200  -4.413  1.00  0.00           C  
ATOM   2070  C   ASP A 610      13.241   3.910  -3.689  1.00  0.00           C  
ATOM   2071  O   ASP A 610      13.374   5.134  -3.775  1.00  0.00           O  
ATOM   2072  CB  ASP A 610      11.897   3.786  -5.823  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      13.102   3.655  -6.731  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      13.957   4.569  -6.754  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      13.194   2.662  -7.465  1.00  0.00           O  
ATOM   2076  H   ASP A 610      10.141   3.870  -3.981  1.00  0.00           H  
ATOM   2077  HA  ASP A 610      12.349   2.150  -4.495  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610      11.069   3.278  -6.293  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610      11.649   4.833  -5.724  1.00  0.00           H  
ATOM   2080  N   THR A 611      14.002   3.138  -2.904  1.00  0.00           N  
ATOM   2081  CA  THR A 611      15.108   3.604  -2.028  1.00  0.00           C  
ATOM   2082  C   THR A 611      14.652   4.543  -0.883  1.00  0.00           C  
ATOM   2083  O   THR A 611      15.426   4.843   0.042  1.00  0.00           O  
ATOM   2084  CB  THR A 611      16.345   4.187  -2.790  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      15.973   5.251  -3.678  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      17.061   3.104  -3.568  1.00  0.00           C  
ATOM   2087  H   THR A 611      13.808   2.173  -2.899  1.00  0.00           H  
ATOM   2088  HA  THR A 611      15.422   2.700  -1.525  1.00  0.00           H  
ATOM   2089  HB  THR A 611      17.026   4.588  -2.055  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      15.010   5.204  -3.786  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      17.908   3.533  -4.085  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      16.383   2.669  -4.286  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      17.404   2.338  -2.888  1.00  0.00           H  
ATOM   2094  N   CYS A 612      13.409   4.969  -0.933  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      12.843   5.852   0.047  1.00  0.00           C  
ATOM   2096  C   CYS A 612      11.788   5.094   0.824  1.00  0.00           C  
ATOM   2097  O   CYS A 612      11.477   3.957   0.491  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      12.217   7.067  -0.649  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      10.905   6.653  -1.823  1.00  0.00           S  
ATOM   2100  H   CYS A 612      12.824   4.658  -1.656  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      13.624   6.185   0.714  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.791   7.722   0.096  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      12.989   7.595  -1.191  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      11.051   7.427  -2.889  1.00  0.00           H  
ATOM   2105  N   GLN A 613      11.235   5.702   1.829  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.242   5.051   2.623  1.00  0.00           C  
ATOM   2107  C   GLN A 613       9.130   6.032   2.945  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.376   7.221   3.122  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.891   4.471   3.905  1.00  0.00           C  
ATOM   2110  CG  GLN A 613       9.942   3.705   4.824  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.660   3.081   6.018  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.813   3.700   7.061  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.061   1.838   5.893  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.462   6.627   2.055  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.832   4.238   2.040  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.690   3.803   3.621  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.316   5.290   4.464  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       9.182   4.385   5.170  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.467   2.921   4.254  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.880   1.362   5.053  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.539   1.426   6.641  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.924   5.542   2.952  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.756   6.281   3.314  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.965   5.397   4.245  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.137   4.172   4.213  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.899   6.662   2.074  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.619   7.671   1.196  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.562   5.431   1.265  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.731   4.613   2.713  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       7.065   7.172   3.841  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.976   7.084   2.434  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       6.003   7.913   0.342  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.553   7.248   0.858  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.815   8.569   1.764  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.962   5.698   0.407  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.999   4.774   1.910  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.472   4.947   0.945  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.155   5.957   5.083  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.427   5.143   6.034  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.089   5.731   6.363  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.832   6.913   6.075  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.237   4.960   7.282  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.028   6.937   5.081  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.279   4.170   5.592  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.196   4.532   7.033  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.710   4.310   7.964  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.389   5.923   7.747  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.227   4.923   6.970  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.900   5.389   7.304  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.693   5.419   8.806  1.00  0.00           C  
ATOM   2151  O   LEU A 616       1.037   4.465   9.520  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.204   4.506   6.659  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.256   4.392   5.113  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.299   5.755   4.448  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.870   3.524   4.551  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.496   3.999   7.209  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.795   6.393   6.929  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -0.095   3.505   7.051  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.157   4.886   6.996  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.198   3.921   4.871  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.343   5.631   3.377  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.591   6.310   4.710  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.172   6.297   4.786  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.786   2.525   4.954  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.825   3.942   4.831  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.793   3.484   3.474  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.116   6.504   9.267  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.243   6.685  10.670  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.738   6.890  10.690  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.247   7.737   9.950  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.486   7.907  11.250  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.298   8.070  12.753  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.083   7.112  13.467  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       0.433   9.285  13.241  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.086   7.233   8.642  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.012   5.787  11.214  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.541   7.847  11.035  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617       0.085   8.782  10.763  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.642  10.036  12.647  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       0.333   9.367  14.215  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.431   6.145  11.497  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.889   6.077  11.424  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.582   6.170  12.755  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.981   6.003  13.804  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.317   4.821  10.682  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.544   3.643  11.106  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -3.808   3.013  12.300  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.512   3.185  10.312  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.059   1.951  12.692  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.765   2.125  10.693  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.032   1.504  11.882  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.975   5.625  12.198  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.208   6.919  10.830  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.361   4.626  10.878  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.168   4.952   9.624  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.614   3.368  12.923  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.305   3.677   9.373  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.266   1.458  13.630  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -0.960   1.773  10.064  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.434   0.660  12.192  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.866   6.443  12.678  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.710   6.635  13.832  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.153   5.319  14.491  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.351   5.271  15.704  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.937   7.438  13.420  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.256   6.531  11.781  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.168   7.232  14.548  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.631   8.365  12.960  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.538   7.652  14.292  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.524   6.864  12.720  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.314   4.267  13.713  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -7.871   3.030  14.257  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.117   1.802  13.800  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.044   1.505  12.596  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.350   2.927  13.883  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.040   1.668  14.368  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620      -9.662   1.055  15.371  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.069   1.298  13.674  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.044   4.309  12.773  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -7.805   3.089  15.334  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -9.898   3.762  14.281  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.428   2.952  12.805  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.298   1.864  12.901  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.591   0.508  13.935  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.573   1.082  14.771  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.798  -0.126  14.536  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.656  -1.214  13.893  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.149  -2.022  13.147  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.180  -0.703  15.837  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -4.486   0.297  16.770  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -5.474   1.108  17.585  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -5.936   2.146  17.130  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -5.831   0.676  18.700  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -6.662   1.414  15.695  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -4.996   0.125  13.859  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -5.966  -1.180  16.401  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.463  -1.459  15.557  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -3.842  -0.242  17.449  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -3.893   0.973  16.173  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.960  -1.217  14.187  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.880  -2.228  13.643  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.913  -2.156  12.133  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.667  -3.144  11.450  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.288  -2.038  14.238  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.409  -2.889  13.619  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -11.157  -4.378  13.662  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -11.214  -4.979  14.754  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -10.935  -4.973  12.611  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.309  -0.509  14.768  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.506  -3.197  13.935  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.245  -2.272  15.292  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.548  -0.998  14.127  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -12.330  -2.692  14.145  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -11.529  -2.588  12.588  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.150  -0.975  11.621  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.236  -0.771  10.188  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.873  -0.989   9.539  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.769  -1.449   8.403  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.781   0.615   9.915  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.159   0.805  10.510  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.679   2.194  10.379  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.340   3.038  11.228  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.466   2.458   9.453  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.267  -0.204  12.220  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.922  -1.506   9.796  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.112   1.348  10.342  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.848   0.767   8.850  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.853   0.138  10.022  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.104   0.553  11.559  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.840  -0.697  10.293  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.488  -0.848   9.852  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -5.098  -2.288   9.764  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.424  -2.692   8.822  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.595  -0.135  10.774  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.001  -0.365  11.201  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.369  -0.422   8.870  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.647  -0.586  11.752  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.899   0.899  10.848  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.580  -0.178  10.408  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.506  -3.044  10.756  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.323  -4.481  10.817  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.963  -5.101   9.596  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.428  -6.045   8.997  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -6.026  -4.993  12.077  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -6.023  -6.501  12.279  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -6.834  -6.885  13.519  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -8.289  -6.427  13.399  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -9.114  -6.806  14.565  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.954  -2.614  11.522  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.274  -4.722  10.873  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.565  -4.540  12.943  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -7.050  -4.658  12.016  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -6.458  -6.971  11.410  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -5.006  -6.842  12.405  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -6.818  -7.958  13.632  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -6.390  -6.426  14.389  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -8.317  -5.351  13.321  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -8.713  -6.863  12.509  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -9.220  -7.838  14.650  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625     -10.059  -6.369  14.500  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -8.680  -6.450  15.438  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -7.086  -4.530   9.213  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.831  -4.990   8.093  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.134  -4.710   6.787  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.926  -5.632   6.016  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.232  -4.453   8.130  1.00  0.00           C  
ATOM   2307  CG  LYS A 626     -10.021  -5.030   9.284  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.304  -6.526   9.098  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.002  -7.139  10.315  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -12.217  -6.394  10.715  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.409  -3.755   9.722  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.901  -6.058   8.229  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.195  -3.378   8.230  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.737  -4.716   7.212  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.483  -4.877  10.208  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.950  -4.497   9.303  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.940  -6.657   8.237  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626      -9.379  -7.057   8.931  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.285  -8.154  10.075  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -10.308  -7.153  11.142  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -12.764  -6.896  11.440  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -12.845  -6.188   9.913  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -11.918  -5.479  11.122  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.721  -3.452   6.536  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.019  -3.179   5.284  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.662  -3.865   5.237  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.210  -4.263   4.195  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.990  -1.685   4.810  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.217  -0.657   5.612  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.871  -0.441   5.364  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.840   0.124   6.564  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.167   0.525   6.059  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.136   1.101   7.257  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.795   1.295   7.002  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.915  -2.737   7.184  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.606  -3.754   4.580  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.574  -1.651   3.814  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.016  -1.353   4.744  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.368  -1.045   4.623  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.890  -0.029   6.772  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -2.118   0.684   5.862  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.638   1.705   7.998  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.225   2.048   7.528  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -4.030  -3.998   6.392  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.773  -4.740   6.527  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.905  -6.164   5.995  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -2.112  -6.604   5.154  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.386  -4.781   8.011  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.288  -5.758   8.374  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -1.064  -5.782   9.873  1.00  0.00           C  
ATOM   2351  NE  ARG A 628      -0.091  -6.806  10.255  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.047  -7.339  11.475  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.781  -7.001  12.460  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.000  -8.233  11.695  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.414  -3.579   7.197  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -2.000  -4.240   5.969  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -2.060  -3.796   8.307  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.268  -5.037   8.579  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.572  -6.746   8.043  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.372  -5.460   7.884  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.675  -4.814  10.154  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -2.001  -5.944  10.383  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.514  -7.100   9.536  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -1.532  -6.346  12.339  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -0.706  -7.389  13.384  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       1.618  -8.520  10.958  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.153  -8.655  12.593  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.908  -6.852   6.466  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -4.122  -8.234   6.110  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.601  -8.275   4.692  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -4.158  -9.089   3.913  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -5.166  -8.823   7.071  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -5.311 -10.359   7.117  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.957 -10.955   5.876  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -6.139 -12.458   6.028  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.837 -13.071   4.872  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.537  -6.413   7.079  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -3.191  -8.783   6.184  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -5.002  -8.423   8.055  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -6.116  -8.418   6.751  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.327 -10.791   7.219  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -5.894 -10.619   7.986  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.922 -10.492   5.729  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -5.323 -10.758   5.024  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -5.164 -12.914   6.119  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -6.706 -12.649   6.927  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -7.019 -14.079   5.051  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -6.304 -12.995   3.977  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -7.754 -12.609   4.710  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.496  -7.368   4.373  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -6.048  -7.259   3.038  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.959  -7.086   1.987  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.973  -7.795   0.974  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.070  -6.139   2.952  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.801  -6.759   5.085  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.554  -8.192   2.835  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.550  -6.173   1.986  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.571  -5.189   3.077  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.816  -6.265   3.725  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.994  -6.171   2.234  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.914  -5.954   1.276  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.090  -7.205   1.140  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.953  -7.740   0.065  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.980  -4.761   1.664  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.797  -4.658   0.701  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.749  -3.459   1.651  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.000  -5.637   3.066  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.373  -5.743   0.321  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.603  -4.929   2.662  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.162  -4.499  -0.305  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.225  -5.574   0.733  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.168  -3.828   0.987  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -2.090  -2.646   1.923  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.569  -3.512   2.352  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.135  -3.297   0.656  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.593  -7.689   2.245  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.773  -8.864   2.275  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.480 -10.177   1.786  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.828 -11.094   1.272  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.036  -8.957   3.616  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.140  -8.063   3.518  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       0.525 -10.353   3.941  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.788  -7.237   3.096  1.00  0.00           H  
ATOM   2424  HA  THR A 632      -0.060  -8.662   1.487  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.530  -8.543   4.444  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.320  -7.906   2.587  1.00  0.00           H  
ATOM   2427 HG21 THR A 632      -0.327 -11.004   4.056  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.085 -10.330   4.864  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.156 -10.709   3.142  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.785 -10.250   1.929  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.561 -11.396   1.409  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.717 -11.274  -0.090  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.378 -12.189  -0.845  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.963 -11.403   2.040  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.855 -12.550   1.588  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -6.428 -12.497   0.470  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.007 -13.521   2.354  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -3.254  -9.533   2.414  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -3.059 -12.322   1.629  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.858 -11.449   3.110  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -5.447 -10.472   1.788  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -4.176 -10.117  -0.511  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.470  -9.857  -1.903  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.174  -9.813  -2.713  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.157 -10.161  -3.867  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.334  -8.571  -2.036  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.051  -8.265  -3.395  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -5.098  -7.899  -4.501  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -6.925  -9.428  -3.826  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.330  -9.405   0.153  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -5.054 -10.704  -2.226  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -6.088  -8.615  -1.265  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.690  -7.736  -1.803  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.700  -7.414  -3.252  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -5.656  -7.730  -5.410  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -4.402  -8.712  -4.655  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -4.561  -7.002  -4.231  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.313 -10.302  -3.991  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.426  -9.172  -4.748  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.662  -9.632  -3.064  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.104  -9.398  -2.070  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.775  -9.297  -2.684  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.393 -10.627  -3.388  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.055 -10.619  -4.542  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.250  -8.916  -1.569  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.674  -8.471  -1.966  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.503  -9.594  -2.542  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       1.605  -7.306  -2.929  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.214  -9.114  -1.137  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.806  -8.505  -3.415  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.188  -8.114  -0.994  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.334  -9.769  -0.913  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.181  -8.124  -1.077  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       1.995  -9.995  -3.406  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.616 -10.372  -1.802  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       3.474  -9.220  -2.831  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       1.083  -7.605  -3.825  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.605  -6.990  -3.181  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       1.075  -6.486  -2.464  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.563 -11.752  -2.693  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -0.274 -13.046  -3.311  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -1.389 -13.492  -4.239  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -1.160 -14.148  -5.248  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.898 -11.719  -1.767  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       0.632 -12.960  -3.891  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636      -0.135 -13.795  -2.546  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.581 -13.106  -3.873  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -3.839 -13.467  -4.532  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -3.930 -12.807  -5.943  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -4.549 -13.349  -6.868  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -4.912 -12.968  -3.596  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -6.330 -13.353  -3.848  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -7.148 -12.836  -2.674  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -8.569 -13.118  -2.765  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -9.364 -13.257  -1.689  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -8.849 -13.190  -0.456  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637     -10.659 -13.442  -1.838  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.628 -12.520  -3.086  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -3.907 -14.540  -4.611  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -4.667 -13.268  -2.590  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -4.842 -11.894  -3.651  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -6.672 -12.899  -4.767  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -6.423 -14.427  -3.895  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -6.777 -13.290  -1.770  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -7.008 -11.768  -2.602  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -8.897 -13.163  -3.692  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -7.868 -13.033  -0.263  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -9.422 -13.295   0.360  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637     -11.149 -13.491  -2.712  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637     -11.263 -13.552  -1.044  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -3.320 -11.637  -6.050  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -3.100 -10.878  -7.291  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -4.356 -10.416  -8.043  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -4.835  -9.291  -7.837  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -2.106 -11.579  -8.225  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.732 -11.773  -7.613  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       0.208 -12.471  -8.570  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       1.534 -12.684  -7.976  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       2.616 -13.098  -8.641  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       2.557 -13.301  -9.955  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       3.756 -13.288  -7.990  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.999 -11.217  -5.219  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -2.623  -9.968  -6.962  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -2.501 -12.552  -8.477  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -1.999 -10.998  -9.129  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -0.321 -10.806  -7.364  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.830 -12.365  -6.714  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -0.210 -13.427  -8.847  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       0.321 -11.858  -9.450  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       1.586 -12.506  -7.009  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       1.719 -13.154 -10.489  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       3.340 -13.626 -10.490  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       3.837 -13.132  -7.001  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       4.598 -13.594  -8.445  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.891 -11.266  -8.902  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -5.997 -10.871  -9.781  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -7.361 -11.316  -9.280  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -8.395 -10.788  -9.722  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -5.770 -11.396 -11.210  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -4.575 -10.782 -11.930  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -4.751  -9.293 -12.189  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -4.378  -8.453 -11.365  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -5.317  -8.955 -13.333  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.534 -12.182  -8.943  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -5.992  -9.793  -9.829  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -5.623 -12.464 -11.165  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -6.657 -11.196 -11.793  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -3.697 -10.922 -11.318  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -4.438 -11.286 -12.875  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -5.591  -9.667 -13.952  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -5.449  -8.007 -13.544  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -7.394 -12.261  -8.373  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -8.672 -12.769  -7.930  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -9.075 -12.090  -6.618  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -8.715 -12.530  -5.536  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -8.638 -14.320  -7.821  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.013 -15.015  -7.773  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -10.804 -14.718  -6.521  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -12.150 -15.281  -6.576  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -12.858 -15.675  -5.516  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -12.288 -15.739  -4.312  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -14.124 -16.045  -5.668  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -6.558 -12.606  -7.993  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -9.393 -12.482  -8.682  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -8.101 -14.713  -8.672  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -8.096 -14.582  -6.925  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -10.597 -14.697  -8.623  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -9.848 -16.081  -7.840  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -10.281 -15.140  -5.677  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -10.874 -13.647  -6.399  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.549 -15.312  -7.476  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -11.325 -15.509  -4.158  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -12.808 -16.015  -3.495  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -14.564 -16.030  -6.570  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -14.685 -16.346  -4.894  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -9.791 -11.008  -6.739  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -10.214 -10.215  -5.595  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -11.602 -10.625  -5.087  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -12.309 -11.410  -5.747  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -10.146  -8.703  -5.953  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -10.885  -8.289  -7.247  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -12.388  -8.484  -7.152  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -13.095  -8.136  -8.434  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -14.546  -8.378  -8.329  1.00  0.00           N  
ATOM   2585  H   LYS A 641     -10.053 -10.730  -7.642  1.00  0.00           H  
ATOM   2586  HA  LYS A 641      -9.504 -10.403  -4.805  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -10.578  -8.143  -5.137  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -9.109  -8.419  -6.050  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -10.691  -7.246  -7.432  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -10.500  -8.873  -8.070  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -12.588  -9.518  -6.911  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -12.758  -7.857  -6.359  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -12.918  -7.092  -8.644  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -12.684  -8.745  -9.225  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -14.982  -7.810  -7.575  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -14.751  -9.370  -8.089  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -15.043  -8.149  -9.213  1.00  0.00           H  
ATOM   2598  N   SER A 642     -11.982 -10.112  -3.929  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -13.298 -10.359  -3.353  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.697  -9.218  -2.407  1.00  0.00           C  
ATOM   2601  O   SER A 642     -12.855  -8.723  -1.656  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -13.292 -11.683  -2.580  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -12.918 -12.773  -3.427  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.368  -9.549  -3.404  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -14.014 -10.428  -4.158  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -12.583 -11.616  -1.768  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -14.279 -11.871  -2.185  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -13.003 -12.440  -4.333  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -14.976  -8.792  -2.482  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -15.571  -7.774  -1.581  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -15.051  -6.341  -1.817  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -13.882  -6.122  -2.145  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -15.422  -8.178  -0.091  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -15.951  -7.150   0.905  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -15.751  -7.557   2.337  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -14.609  -7.495   2.832  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -16.734  -7.928   3.007  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -15.557  -9.158  -3.182  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -16.626  -7.758  -1.813  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -15.954  -9.104   0.072  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -14.375  -8.342   0.110  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -15.437  -6.213   0.742  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -17.006  -7.005   0.724  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -15.948  -5.397  -1.688  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -15.641  -3.992  -1.730  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -16.088  -3.391  -0.409  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -17.293  -3.385  -0.101  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -16.382  -3.296  -2.874  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -16.111  -1.796  -2.937  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -16.935  -1.091  -4.001  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -18.428  -1.235  -3.757  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -19.219  -0.478  -4.748  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -16.882  -5.655  -1.542  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -14.575  -3.867  -1.850  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -16.079  -3.740  -3.811  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -17.441  -3.449  -2.728  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -16.339  -1.357  -1.977  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -15.062  -1.656  -3.153  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -16.687  -0.041  -3.989  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -16.693  -1.502  -4.968  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -18.701  -2.278  -3.835  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -18.660  -0.874  -2.766  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -18.945   0.523  -4.716  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -20.234  -0.542  -4.536  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -19.052  -0.816  -5.717  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -15.159  -2.915   0.369  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -15.493  -2.385   1.655  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -14.939  -0.977   1.838  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -13.722  -0.760   1.807  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -14.991  -3.321   2.765  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -15.389  -2.889   4.162  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -16.899  -2.801   4.282  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -17.325  -2.365   5.603  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -18.437  -1.674   5.850  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -19.230  -1.295   4.848  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -18.750  -1.347   7.099  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -14.224  -2.927   0.076  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -16.570  -2.348   1.706  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -15.386  -4.312   2.593  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -13.914  -3.360   2.715  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -15.013  -3.610   4.872  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -14.960  -1.919   4.365  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -17.268  -2.090   3.560  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -17.322  -3.774   4.082  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -16.723  -2.634   6.335  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -19.030  -1.507   3.886  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -20.064  -0.766   5.012  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -18.159  -1.607   7.868  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -19.578  -0.829   7.336  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -15.838  -0.037   2.027  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -15.508   1.356   2.254  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -16.598   1.887   3.179  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -17.768   1.523   3.022  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -15.504   2.105   0.883  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -14.861   3.517   0.832  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -15.593   4.586   1.640  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -14.946   5.901   1.493  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -15.257   7.021   2.169  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -16.200   7.017   3.092  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -14.605   8.150   1.905  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -16.793  -0.269   2.018  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -14.541   1.424   2.730  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -14.983   1.489   0.166  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -16.531   2.193   0.559  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -13.856   3.447   1.218  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -14.811   3.829  -0.201  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -16.611   4.657   1.284  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -15.586   4.306   2.682  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -14.231   5.940   0.818  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -16.743   6.209   3.363  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -16.445   7.856   3.583  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -13.884   8.197   1.205  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -14.796   9.011   2.388  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -16.244   2.679   4.150  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -17.246   3.206   5.048  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -17.214   4.705   5.026  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -17.924   5.297   4.202  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -17.077   2.671   6.470  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -18.208   3.105   7.374  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -19.327   2.564   7.227  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -18.008   3.978   8.247  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -16.432   5.304   5.776  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -15.309   2.943   4.288  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -18.204   2.892   4.663  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -17.051   1.591   6.442  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -16.148   3.041   6.878  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 449     -15.090  -1.598  15.694  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -13.953  -0.853  15.183  1.00  0.00           C  
ATOM      3  C   GLY A 449     -13.133  -0.299  16.300  1.00  0.00           C  
ATOM      4  O   GLY A 449     -13.220  -0.775  17.433  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -14.740  -2.387  16.271  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -15.677  -1.944  14.910  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -15.644  -0.960  16.298  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -13.332  -1.500  14.583  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -14.315  -0.036  14.577  1.00  0.00           H  
ATOM     10  N   SER A 450     -12.357   0.710  16.002  1.00  0.00           N  
ATOM     11  CA  SER A 450     -11.509   1.350  16.971  1.00  0.00           C  
ATOM     12  C   SER A 450     -12.253   2.522  17.621  1.00  0.00           C  
ATOM     13  O   SER A 450     -11.687   3.258  18.434  1.00  0.00           O  
ATOM     14  CB  SER A 450     -10.274   1.862  16.259  1.00  0.00           C  
ATOM     15  OG  SER A 450      -9.690   0.831  15.472  1.00  0.00           O  
ATOM     16  H   SER A 450     -12.334   1.054  15.083  1.00  0.00           H  
ATOM     17  HA  SER A 450     -11.211   0.632  17.718  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -10.554   2.682  15.616  1.00  0.00           H  
ATOM     19  HB3 SER A 450      -9.550   2.199  16.987  1.00  0.00           H  
ATOM     20  HG  SER A 450      -9.499   0.060  16.038  1.00  0.00           H  
ATOM     21  N   GLU A 451     -13.529   2.693  17.221  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -14.434   3.740  17.734  1.00  0.00           C  
ATOM     23  C   GLU A 451     -14.080   5.127  17.195  1.00  0.00           C  
ATOM     24  O   GLU A 451     -14.734   6.117  17.515  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -14.503   3.728  19.262  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -14.951   2.393  19.833  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -15.020   2.405  21.322  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -16.037   2.850  21.861  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -14.045   1.972  21.982  1.00  0.00           O  
ATOM     30  H   GLU A 451     -13.898   2.083  16.547  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -15.409   3.501  17.339  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -13.521   3.952  19.655  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -15.196   4.489  19.588  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -15.931   2.154  19.448  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -14.253   1.632  19.519  1.00  0.00           H  
ATOM     36  N   SER A 452     -13.063   5.158  16.351  1.00  0.00           N  
ATOM     37  CA  SER A 452     -12.559   6.363  15.725  1.00  0.00           C  
ATOM     38  C   SER A 452     -12.231   7.492  16.716  1.00  0.00           C  
ATOM     39  O   SER A 452     -12.886   8.536  16.737  1.00  0.00           O  
ATOM     40  CB  SER A 452     -13.458   6.842  14.573  1.00  0.00           C  
ATOM     41  OG  SER A 452     -13.562   5.841  13.554  1.00  0.00           O  
ATOM     42  H   SER A 452     -12.638   4.302  16.143  1.00  0.00           H  
ATOM     43  HA  SER A 452     -11.610   6.071  15.297  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -14.444   7.055  14.957  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -13.041   7.740  14.140  1.00  0.00           H  
ATOM     46  HG  SER A 452     -13.953   5.064  13.975  1.00  0.00           H  
ATOM     47  N   ARG A 453     -11.268   7.241  17.572  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -10.742   8.268  18.451  1.00  0.00           C  
ATOM     49  C   ARG A 453      -9.409   8.657  17.889  1.00  0.00           C  
ATOM     50  O   ARG A 453      -8.582   7.785  17.592  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -10.627   7.776  19.896  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -11.969   7.413  20.508  1.00  0.00           C  
ATOM     53  CD  ARG A 453     -11.840   6.984  21.959  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -11.004   5.794  22.121  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -10.741   5.193  23.285  1.00  0.00           C  
ATOM     56  NH1 ARG A 453     -11.279   5.649  24.414  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -9.956   4.131  23.306  1.00  0.00           N  
ATOM     58  H   ARG A 453     -10.880   6.339  17.616  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -11.402   9.121  18.388  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -9.990   6.905  19.918  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -10.179   8.554  20.496  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -12.617   8.276  20.460  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -12.404   6.607  19.937  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -11.398   7.789  22.521  1.00  0.00           H  
ATOM     65  HD3 ARG A 453     -12.827   6.774  22.342  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -10.612   5.438  21.292  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -11.892   6.444  24.422  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -11.098   5.235  25.312  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -9.564   3.778  22.452  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -9.711   3.626  24.138  1.00  0.00           H  
ATOM     71  N   PHE A 454      -9.189   9.923  17.703  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -8.044  10.325  16.946  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.860  10.721  17.789  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.856  11.766  18.444  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.410  11.466  15.994  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -9.520  11.132  15.029  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -10.841  11.375  15.368  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -9.246  10.583  13.789  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.860  11.076  14.494  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -10.265  10.285  12.912  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -11.571  10.530  13.264  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.784  10.604  18.084  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -7.756   9.487  16.329  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -8.726  12.318  16.577  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -7.535  11.736  15.422  1.00  0.00           H  
ATOM     86  HD1 PHE A 454     -11.068  11.803  16.333  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -8.226  10.377  13.501  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -12.885  11.269  14.774  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -10.039   9.861  11.946  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -12.367  10.294  12.575  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.885   9.866  17.782  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.573  10.151  18.280  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.548   9.725  17.303  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.505   8.566  16.886  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -4.279   9.638  19.680  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -4.662  10.620  20.755  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.816  11.687  21.041  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -5.847  10.511  21.467  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -4.128  12.614  22.000  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -6.176  11.441  22.438  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -5.311  12.490  22.701  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -5.638  13.425  23.664  1.00  0.00           O  
ATOM    103  H   TYR A 455      -6.046   8.966  17.423  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.526  11.231  18.291  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -4.837   8.728  19.825  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -3.223   9.428  19.770  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -2.893  11.782  20.488  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -6.515   9.689  21.258  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.434  13.424  22.188  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -7.101  11.346  22.985  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -5.845  12.965  24.489  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.768  10.654  16.912  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.729  10.448  15.955  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.419  10.898  16.559  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.590  10.183  16.528  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.029  11.260  14.703  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.316  10.900  14.002  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.391   9.770  13.203  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.438  11.702  14.126  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.559   9.449  12.543  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.609  11.381  13.471  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.668  10.253  12.678  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.895  11.541  17.305  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.686   9.401  15.698  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.085  12.305  14.970  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.219  11.126  13.999  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.523   9.136  13.098  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -4.393  12.585  14.747  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.603   8.567  11.924  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -6.478  12.013  13.577  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.581  10.000  12.160  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.456  12.077  17.127  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.640  12.662  17.815  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.709  12.026  19.216  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.312  11.560  19.714  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.388  14.203  17.818  1.00  0.00           C  
ATOM    137  CG  HIS A 457       0.860  14.964  19.003  1.00  0.00           C  
ATOM    138  ND1 HIS A 457       2.034  15.682  19.063  1.00  0.00           N  
ATOM    139  CD2 HIS A 457       0.263  15.120  20.180  1.00  0.00           C  
ATOM    140  CE1 HIS A 457       2.124  16.247  20.248  1.00  0.00           C  
ATOM    141  NE2 HIS A 457       1.061  15.921  20.943  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.275  12.620  17.142  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.550  12.448  17.276  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.886  14.633  16.963  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -0.673  14.368  17.706  1.00  0.00           H  
ATOM    146  HD1 HIS A 457       2.704  15.775  18.349  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.686  14.643  20.391  1.00  0.00           H  
ATOM    148  HE1 HIS A 457       2.926  16.873  20.606  1.00  0.00           H  
ATOM    149  HE2 HIS A 457       0.785  16.365  21.776  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.880  11.999  19.880  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.147  12.592  19.405  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.923  11.721  18.396  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.840  10.494  18.417  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.959  12.749  20.714  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.028  12.340  21.814  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.068  11.394  21.189  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.982  13.570  18.980  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.832  12.114  20.681  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       4.263  13.780  20.828  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.573  11.854  22.609  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.507  13.207  22.191  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.500  10.407  21.108  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.136  11.364  21.736  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.688  12.389  17.524  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.509  11.728  16.497  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.647  10.955  17.151  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.177   9.994  16.602  1.00  0.00           O  
ATOM    168  CB  ILE A 459       6.085  12.754  15.464  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.801  12.047  14.298  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.005  13.787  16.131  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       7.361  12.986  13.250  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.705  13.372  17.574  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.873  11.026  15.977  1.00  0.00           H  
ATOM    174  HB  ILE A 459       5.235  13.289  15.088  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       7.625  11.469  14.689  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.106  11.379  13.811  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       7.410  14.447  15.379  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.810  13.274  16.635  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.439  14.360  16.848  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       6.556  13.559  12.816  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.854  12.416  12.478  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       8.073  13.657  13.710  1.00  0.00           H  
ATOM    183  N   SER A 460       7.011  11.399  18.322  1.00  0.00           N  
ATOM    184  CA  SER A 460       8.038  10.773  19.130  1.00  0.00           C  
ATOM    185  C   SER A 460       7.693   9.311  19.456  1.00  0.00           C  
ATOM    186  O   SER A 460       8.585   8.479  19.638  1.00  0.00           O  
ATOM    187  CB  SER A 460       8.212  11.552  20.407  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.553  12.905  20.141  1.00  0.00           O  
ATOM    189  H   SER A 460       6.562  12.220  18.621  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.965  10.808  18.587  1.00  0.00           H  
ATOM    191  HB2 SER A 460       7.266  11.514  20.913  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.981  11.091  21.007  1.00  0.00           H  
ATOM    193  HG  SER A 460       9.259  13.132  20.760  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.405   9.004  19.499  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.936   7.662  19.811  1.00  0.00           C  
ATOM    196  C   ASP A 461       5.842   6.804  18.571  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.471   5.626  18.635  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.594   7.715  20.529  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.697   8.290  21.920  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.708   9.516  22.071  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       4.768   7.498  22.901  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.716   9.681  19.325  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.660   7.217  20.474  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.915   8.326  19.953  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.209   6.712  20.585  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.175   7.390  17.454  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.184   6.702  16.192  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.628   6.347  15.859  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.513   7.213  15.951  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.605   7.610  15.098  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.203   8.178  15.357  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.758   9.056  14.206  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.194   7.066  15.599  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.443   8.333  17.478  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.581   5.811  16.280  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.283   8.442  14.964  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.575   7.049  14.176  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.244   8.797  16.242  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.772   9.445  14.407  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.736   8.473  13.297  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.453   9.873  14.086  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.167   6.408  14.742  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.216   7.496  15.759  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.487   6.508  16.477  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.912   5.079  15.521  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.278   4.643  15.180  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.831   5.417  13.975  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.101   5.651  13.013  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.093   3.168  14.798  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.820   2.763  15.443  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.949   3.979  15.452  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.934   4.724  16.033  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.036   3.083  13.724  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.924   2.587  15.165  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.354   1.977  14.868  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       8.008   2.429  16.453  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.357   4.035  14.549  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.315   3.963  16.326  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.126   5.808  14.008  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.760   6.550  12.912  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.886   5.701  11.643  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.872   4.460  11.710  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.163   6.891  13.459  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.081   6.652  14.920  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.066   5.570  15.107  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.226   7.459  12.678  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.891   6.246  12.991  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.398   7.922  13.238  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.042   6.337  15.294  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.761   7.556  15.414  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.534   4.602  15.022  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.588   5.690  16.067  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.001   6.350  10.469  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.116   5.655   9.199  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.438   4.936   9.049  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.382   5.153   9.830  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.005   6.761   8.160  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.443   7.982   8.864  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.030   7.810  10.296  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.311   4.948   9.061  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.641   6.533   7.317  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      10.979   6.844   7.829  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.516   8.083   8.793  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.961   8.849   8.438  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.755   8.265  10.956  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.049   8.235  10.461  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.497   4.086   8.061  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.654   3.283   7.789  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.812   3.074   6.291  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.814   2.988   5.564  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.495   1.912   8.456  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.599   1.903   9.970  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.296   0.552  10.568  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      15.129  -0.380  10.438  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      13.214   0.399  11.197  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.729   3.964   7.463  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.525   3.770   8.206  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.517   1.536   8.194  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.234   1.245   8.043  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.607   2.177  10.244  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.910   2.629  10.375  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.056   3.043   5.797  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.334   2.643   4.434  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.293   1.121   4.350  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.811   0.430   5.248  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.770   3.149   4.171  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.167   3.911   5.399  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.276   3.434   6.508  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.637   3.074   3.731  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.421   2.302   4.009  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      17.776   3.783   3.298  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.202   3.715   5.637  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.021   4.968   5.231  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.721   2.597   7.026  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.088   4.252   7.189  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.690   0.595   3.321  1.00  0.00           N  
ATOM    297  CA  TYR A 468      15.579  -0.841   3.188  1.00  0.00           C  
ATOM    298  C   TYR A 468      16.841  -1.461   2.651  1.00  0.00           C  
ATOM    299  O   TYR A 468      17.416  -0.975   1.683  1.00  0.00           O  
ATOM    300  CB  TYR A 468      14.399  -1.243   2.300  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.040  -1.008   2.899  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      12.488  -1.951   3.738  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      12.304   0.133   2.621  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      11.251  -1.783   4.290  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      11.050   0.315   3.170  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      10.528  -0.654   4.006  1.00  0.00           C  
ATOM    307  OH  TYR A 468       9.282  -0.487   4.568  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.324   1.167   2.612  1.00  0.00           H  
ATOM    309  HA  TYR A 468      15.398  -1.236   4.177  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      14.446  -0.683   1.378  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      14.486  -2.294   2.069  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.049  -2.844   3.967  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.721   0.883   1.965  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      10.859  -2.553   4.937  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      10.487   1.208   2.943  1.00  0.00           H  
ATOM    316  HH  TYR A 468       9.403  -0.611   5.516  1.00  0.00           H  
ATOM    317  N   VAL A 469      17.283  -2.529   3.290  1.00  0.00           N  
ATOM    318  CA  VAL A 469      18.379  -3.300   2.805  1.00  0.00           C  
ATOM    319  C   VAL A 469      17.831  -4.375   1.880  1.00  0.00           C  
ATOM    320  O   VAL A 469      18.569  -5.071   1.162  1.00  0.00           O  
ATOM    321  CB  VAL A 469      19.208  -3.920   3.949  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      19.844  -2.836   4.803  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.370  -4.852   4.813  1.00  0.00           C  
ATOM    324  H   VAL A 469      16.888  -2.848   4.128  1.00  0.00           H  
ATOM    325  HA  VAL A 469      18.995  -2.640   2.219  1.00  0.00           H  
ATOM    326  HB  VAL A 469      19.978  -4.495   3.473  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      19.070  -2.220   5.237  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      20.495  -2.225   4.194  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      20.421  -3.299   5.590  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      17.571  -4.296   5.279  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      18.994  -5.287   5.579  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      17.958  -5.639   4.197  1.00  0.00           H  
ATOM    333  N   GLN A 470      16.522  -4.489   1.926  1.00  0.00           N  
ATOM    334  CA  GLN A 470      15.754  -5.333   1.053  1.00  0.00           C  
ATOM    335  C   GLN A 470      15.769  -4.688  -0.323  1.00  0.00           C  
ATOM    336  O   GLN A 470      15.803  -3.454  -0.434  1.00  0.00           O  
ATOM    337  CB  GLN A 470      14.307  -5.446   1.566  1.00  0.00           C  
ATOM    338  CG  GLN A 470      13.381  -6.320   0.719  1.00  0.00           C  
ATOM    339  CD  GLN A 470      13.738  -7.789   0.742  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      14.540  -8.260  -0.072  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      13.118  -8.524   1.636  1.00  0.00           N  
ATOM    342  H   GLN A 470      16.086  -3.941   2.612  1.00  0.00           H  
ATOM    343  HA  GLN A 470      16.209  -6.310   1.015  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      14.343  -5.884   2.552  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      13.879  -4.456   1.633  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      12.372  -6.220   1.089  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      13.427  -5.967  -0.300  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      12.471  -8.087   2.232  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      13.291  -9.488   1.697  1.00  0.00           H  
ATOM    350  N   THR A 471      15.730  -5.491  -1.341  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.840  -5.004  -2.697  1.00  0.00           C  
ATOM    352  C   THR A 471      14.527  -4.328  -3.142  1.00  0.00           C  
ATOM    353  O   THR A 471      13.503  -4.377  -2.417  1.00  0.00           O  
ATOM    354  CB  THR A 471      16.229  -6.167  -3.670  1.00  0.00           C  
ATOM    355  OG1 THR A 471      16.489  -5.665  -4.986  1.00  0.00           O  
ATOM    356  CG2 THR A 471      15.126  -7.224  -3.738  1.00  0.00           C  
ATOM    357  H   THR A 471      15.603  -6.447  -1.170  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.621  -4.260  -2.717  1.00  0.00           H  
ATOM    359  HB  THR A 471      17.130  -6.630  -3.295  1.00  0.00           H  
ATOM    360  HG1 THR A 471      17.394  -5.327  -4.983  1.00  0.00           H  
ATOM    361 HG21 THR A 471      15.421  -8.007  -4.423  1.00  0.00           H  
ATOM    362 HG22 THR A 471      14.212  -6.766  -4.088  1.00  0.00           H  
ATOM    363 HG23 THR A 471      14.970  -7.644  -2.755  1.00  0.00           H  
ATOM    364  N   THR A 472      14.562  -3.684  -4.292  1.00  0.00           N  
ATOM    365  CA  THR A 472      13.414  -3.037  -4.839  1.00  0.00           C  
ATOM    366  C   THR A 472      12.430  -4.061  -5.379  1.00  0.00           C  
ATOM    367  O   THR A 472      12.806  -4.993  -6.096  1.00  0.00           O  
ATOM    368  CB  THR A 472      13.817  -2.023  -5.924  1.00  0.00           C  
ATOM    369  OG1 THR A 472      14.718  -2.640  -6.864  1.00  0.00           O  
ATOM    370  CG2 THR A 472      14.479  -0.805  -5.300  1.00  0.00           C  
ATOM    371  H   THR A 472      15.389  -3.653  -4.819  1.00  0.00           H  
ATOM    372  HA  THR A 472      12.937  -2.502  -4.032  1.00  0.00           H  
ATOM    373  HB  THR A 472      12.926  -1.711  -6.449  1.00  0.00           H  
ATOM    374  HG1 THR A 472      14.778  -2.027  -7.609  1.00  0.00           H  
ATOM    375 HG21 THR A 472      14.752  -0.108  -6.078  1.00  0.00           H  
ATOM    376 HG22 THR A 472      15.363  -1.112  -4.762  1.00  0.00           H  
ATOM    377 HG23 THR A 472      13.791  -0.327  -4.619  1.00  0.00           H  
ATOM    378  N   LYS A 473      11.189  -3.894  -5.021  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.161  -4.825  -5.391  1.00  0.00           C  
ATOM    380  C   LYS A 473       9.541  -4.375  -6.697  1.00  0.00           C  
ATOM    381  O   LYS A 473       9.434  -3.170  -6.950  1.00  0.00           O  
ATOM    382  CB  LYS A 473       9.049  -4.897  -4.308  1.00  0.00           C  
ATOM    383  CG  LYS A 473       9.469  -5.265  -2.869  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.287  -4.156  -2.202  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.671  -4.502  -0.778  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      11.532  -3.456  -0.172  1.00  0.00           N  
ATOM    387  H   LYS A 473      10.943  -3.100  -4.508  1.00  0.00           H  
ATOM    388  HA  LYS A 473      10.604  -5.802  -5.505  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       8.602  -3.914  -4.255  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       8.279  -5.579  -4.638  1.00  0.00           H  
ATOM    391  HG2 LYS A 473       8.583  -5.442  -2.278  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.061  -6.169  -2.902  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      11.191  -4.001  -2.771  1.00  0.00           H  
ATOM    394  HD3 LYS A 473       9.706  -3.245  -2.202  1.00  0.00           H  
ATOM    395  HE2 LYS A 473       9.772  -4.599  -0.190  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      11.204  -5.442  -0.777  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      11.065  -2.527  -0.169  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      12.418  -3.362  -0.714  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      11.761  -3.695   0.814  1.00  0.00           H  
ATOM    400  N   SER A 474       9.142  -5.304  -7.508  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.493  -4.981  -8.747  1.00  0.00           C  
ATOM    402  C   SER A 474       6.996  -4.783  -8.521  1.00  0.00           C  
ATOM    403  O   SER A 474       6.400  -5.415  -7.635  1.00  0.00           O  
ATOM    404  CB  SER A 474       8.728  -6.092  -9.765  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.114  -6.279  -9.997  1.00  0.00           O  
ATOM    406  H   SER A 474       9.294  -6.248  -7.281  1.00  0.00           H  
ATOM    407  HA  SER A 474       8.928  -4.067  -9.121  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.310  -7.013  -9.386  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.248  -5.834 -10.696  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.597  -5.821  -9.296  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.406  -3.895  -9.281  1.00  0.00           N  
ATOM    412  CA  TYR A 475       4.978  -3.663  -9.215  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.357  -4.517 -10.305  1.00  0.00           C  
ATOM    414  O   TYR A 475       4.973  -4.670 -11.349  1.00  0.00           O  
ATOM    415  CB  TYR A 475       4.654  -2.210  -9.559  1.00  0.00           C  
ATOM    416  CG  TYR A 475       5.468  -1.148  -8.862  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       5.103  -0.633  -7.634  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       6.585  -0.626  -9.475  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       5.843   0.372  -7.041  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       7.317   0.374  -8.906  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       6.951   0.871  -7.692  1.00  0.00           C  
ATOM    422  OH  TYR A 475       7.678   1.899  -7.141  1.00  0.00           O  
ATOM    423  H   TYR A 475       6.953  -3.384  -9.916  1.00  0.00           H  
ATOM    424  HA  TYR A 475       4.593  -3.916  -8.241  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       4.803  -2.071 -10.620  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       3.612  -2.030  -9.341  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       4.234  -1.033  -7.130  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       6.878  -1.023 -10.435  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       5.551   0.760  -6.077  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       8.189   0.755  -9.415  1.00  0.00           H  
ATOM    431  HH  TYR A 475       7.812   1.764  -6.195  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.140  -5.070 -10.120  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.476  -5.888 -11.166  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.319  -5.113 -12.484  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.366  -5.694 -13.570  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.101  -6.190 -10.556  1.00  0.00           C  
ATOM    437  CG  PRO A 476       1.351  -6.133  -9.095  1.00  0.00           C  
ATOM    438  CD  PRO A 476       2.309  -4.988  -8.899  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.015  -6.805 -11.351  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.393  -5.441 -10.877  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       0.767  -7.170 -10.864  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       0.445  -6.040  -8.520  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       1.822  -7.058  -8.805  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       1.775  -4.050  -8.850  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       2.905  -5.137  -8.012  1.00  0.00           H  
ATOM    446  N   SER A 477       2.185  -3.804 -12.368  1.00  0.00           N  
ATOM    447  CA  SER A 477       2.021  -2.929 -13.499  1.00  0.00           C  
ATOM    448  C   SER A 477       3.325  -2.793 -14.297  1.00  0.00           C  
ATOM    449  O   SER A 477       3.341  -2.934 -15.521  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.569  -1.565 -12.985  1.00  0.00           C  
ATOM    451  OG  SER A 477       2.454  -1.092 -11.975  1.00  0.00           O  
ATOM    452  H   SER A 477       2.195  -3.391 -11.480  1.00  0.00           H  
ATOM    453  HA  SER A 477       1.246  -3.324 -14.137  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.558  -0.856 -13.798  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.580  -1.642 -12.559  1.00  0.00           H  
ATOM    456  HG  SER A 477       2.406  -0.128 -11.999  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.411  -2.539 -13.590  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.710  -2.327 -14.205  1.00  0.00           C  
ATOM    459  C   LYS A 478       6.351  -3.650 -14.607  1.00  0.00           C  
ATOM    460  O   LYS A 478       7.193  -3.690 -15.484  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.630  -1.570 -13.247  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.090  -0.213 -12.766  1.00  0.00           C  
ATOM    463  CD  LYS A 478       5.891   0.797 -13.889  1.00  0.00           C  
ATOM    464  CE  LYS A 478       7.200   1.156 -14.582  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       7.006   2.192 -15.613  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.321  -2.485 -12.616  1.00  0.00           H  
ATOM    467  HA  LYS A 478       5.565  -1.725 -15.088  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.782  -2.193 -12.379  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       7.583  -1.410 -13.730  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.137  -0.368 -12.284  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       6.783   0.198 -12.049  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       5.214   0.377 -14.618  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       5.457   1.690 -13.468  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       7.897   1.528 -13.846  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       7.607   0.271 -15.048  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       6.710   3.097 -15.193  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       6.285   1.915 -16.307  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       7.905   2.348 -16.127  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.943  -4.722 -13.953  1.00  0.00           N  
ATOM    480  CA  LEU A 479       6.468  -6.059 -14.222  1.00  0.00           C  
ATOM    481  C   LEU A 479       5.940  -6.542 -15.569  1.00  0.00           C  
ATOM    482  O   LEU A 479       6.682  -7.098 -16.380  1.00  0.00           O  
ATOM    483  CB  LEU A 479       6.038  -7.000 -13.071  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.663  -8.415 -12.966  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       6.283  -9.023 -11.636  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       6.191  -9.344 -14.080  1.00  0.00           C  
ATOM    487  H   LEU A 479       5.274  -4.613 -13.241  1.00  0.00           H  
ATOM    488  HA  LEU A 479       7.546  -6.003 -14.257  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.217  -6.475 -12.147  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       4.967  -7.117 -13.160  1.00  0.00           H  
ATOM    491  HG  LEU A 479       7.740  -8.334 -13.004  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       5.208  -9.073 -11.551  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       6.682  -8.420 -10.834  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       6.697 -10.018 -11.570  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       6.659 -10.310 -13.970  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       6.462  -8.922 -15.035  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       5.116  -9.452 -14.025  1.00  0.00           H  
ATOM    498  N   ALA A 480       4.660  -6.307 -15.804  1.00  0.00           N  
ATOM    499  CA  ALA A 480       4.019  -6.699 -17.057  1.00  0.00           C  
ATOM    500  C   ALA A 480       4.402  -5.747 -18.193  1.00  0.00           C  
ATOM    501  O   ALA A 480       4.090  -5.987 -19.365  1.00  0.00           O  
ATOM    502  CB  ALA A 480       2.513  -6.753 -16.889  1.00  0.00           C  
ATOM    503  H   ALA A 480       4.127  -5.876 -15.105  1.00  0.00           H  
ATOM    504  HA  ALA A 480       4.380  -7.687 -17.287  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       2.271  -7.432 -16.086  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       2.060  -7.106 -17.802  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       2.136  -5.769 -16.656  1.00  0.00           H  
ATOM    508  N   ARG A 481       5.061  -4.685 -17.828  1.00  0.00           N  
ATOM    509  CA  ARG A 481       5.541  -3.683 -18.742  1.00  0.00           C  
ATOM    510  C   ARG A 481       7.010  -3.930 -19.058  1.00  0.00           C  
ATOM    511  O   ARG A 481       7.861  -3.858 -18.182  1.00  0.00           O  
ATOM    512  CB  ARG A 481       5.345  -2.284 -18.115  1.00  0.00           C  
ATOM    513  CG  ARG A 481       6.092  -1.146 -18.796  1.00  0.00           C  
ATOM    514  CD  ARG A 481       5.706  -0.953 -20.241  1.00  0.00           C  
ATOM    515  NE  ARG A 481       6.552   0.064 -20.879  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       6.772   0.141 -22.201  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       6.204  -0.731 -23.015  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       7.563   1.080 -22.701  1.00  0.00           N  
ATOM    519  H   ARG A 481       5.251  -4.589 -16.871  1.00  0.00           H  
ATOM    520  HA  ARG A 481       4.959  -3.740 -19.649  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       4.293  -2.036 -18.126  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       5.673  -2.336 -17.086  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       5.901  -0.225 -18.266  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       7.147  -1.371 -18.742  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       5.824  -1.893 -20.761  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       4.674  -0.636 -20.293  1.00  0.00           H  
ATOM    527  HE  ARG A 481       6.974   0.697 -20.243  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       5.602  -1.463 -22.685  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       6.360  -0.697 -24.004  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       8.026   1.766 -22.134  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       7.733   1.140 -23.691  1.00  0.00           H  
ATOM    532  N   ASN A 482       7.305  -4.230 -20.293  1.00  0.00           N  
ATOM    533  CA  ASN A 482       8.678  -4.428 -20.682  1.00  0.00           C  
ATOM    534  C   ASN A 482       9.290  -3.121 -21.112  1.00  0.00           C  
ATOM    535  O   ASN A 482       9.116  -2.680 -22.258  1.00  0.00           O  
ATOM    536  CB  ASN A 482       8.836  -5.465 -21.799  1.00  0.00           C  
ATOM    537  CG  ASN A 482      10.308  -5.667 -22.197  1.00  0.00           C  
ATOM    538  OD1 ASN A 482      11.220  -5.528 -21.376  1.00  0.00           O  
ATOM    539  ND2 ASN A 482      10.546  -5.973 -23.444  1.00  0.00           N  
ATOM    540  H   ASN A 482       6.599  -4.313 -20.969  1.00  0.00           H  
ATOM    541  HA  ASN A 482       9.209  -4.774 -19.809  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       8.439  -6.412 -21.466  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       8.291  -5.132 -22.670  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       9.777  -6.055 -24.050  1.00  0.00           H  
ATOM    545 HD22 ASN A 482      11.472  -6.114 -23.732  1.00  0.00           H  
ATOM    546  N   GLU A 483       9.950  -2.477 -20.201  1.00  0.00           N  
ATOM    547  CA  GLU A 483      10.660  -1.278 -20.497  1.00  0.00           C  
ATOM    548  C   GLU A 483      12.113  -1.412 -20.140  1.00  0.00           C  
ATOM    549  O   GLU A 483      12.567  -1.040 -19.056  1.00  0.00           O  
ATOM    550  CB  GLU A 483       9.983  -0.005 -19.966  1.00  0.00           C  
ATOM    551  CG  GLU A 483       9.618  -0.014 -18.495  1.00  0.00           C  
ATOM    552  CD  GLU A 483       8.844   1.220 -18.120  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       7.836   1.532 -18.803  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       9.190   1.884 -17.133  1.00  0.00           O  
ATOM    555  H   GLU A 483       9.978  -2.834 -19.284  1.00  0.00           H  
ATOM    556  HA  GLU A 483      10.654  -1.242 -21.577  1.00  0.00           H  
ATOM    557  HB2 GLU A 483      10.647   0.831 -20.131  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       9.081   0.161 -20.537  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       9.032  -0.892 -18.274  1.00  0.00           H  
ATOM    560  HG3 GLU A 483      10.528  -0.039 -17.914  1.00  0.00           H  
ATOM    561  N   SER A 484      12.799  -2.041 -21.049  1.00  0.00           N  
ATOM    562  CA  SER A 484      14.192  -2.326 -20.976  1.00  0.00           C  
ATOM    563  C   SER A 484      14.609  -2.826 -22.341  1.00  0.00           C  
ATOM    564  O   SER A 484      14.176  -3.901 -22.776  1.00  0.00           O  
ATOM    565  CB  SER A 484      14.479  -3.360 -19.858  1.00  0.00           C  
ATOM    566  OG  SER A 484      13.640  -4.519 -19.977  1.00  0.00           O  
ATOM    567  H   SER A 484      12.330  -2.342 -21.855  1.00  0.00           H  
ATOM    568  HA  SER A 484      14.711  -1.405 -20.767  1.00  0.00           H  
ATOM    569  HB2 SER A 484      15.511  -3.672 -19.916  1.00  0.00           H  
ATOM    570  HB3 SER A 484      14.301  -2.899 -18.897  1.00  0.00           H  
ATOM    571  HG  SER A 484      13.192  -4.494 -20.833  1.00  0.00           H  
ATOM    572  N   ARG A 485      15.374  -2.032 -23.037  1.00  0.00           N  
ATOM    573  CA  ARG A 485      15.756  -2.331 -24.388  1.00  0.00           C  
ATOM    574  C   ARG A 485      16.946  -3.265 -24.417  1.00  0.00           C  
ATOM    575  O   ARG A 485      18.086  -2.857 -24.189  1.00  0.00           O  
ATOM    576  CB  ARG A 485      16.047  -1.041 -25.142  1.00  0.00           C  
ATOM    577  CG  ARG A 485      16.337  -1.209 -26.620  1.00  0.00           C  
ATOM    578  CD  ARG A 485      16.520   0.147 -27.257  1.00  0.00           C  
ATOM    579  NE  ARG A 485      16.736   0.083 -28.703  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      16.505   1.109 -29.531  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      16.012   2.252 -29.054  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      16.754   0.989 -30.827  1.00  0.00           N  
ATOM    583  H   ARG A 485      15.710  -1.205 -22.626  1.00  0.00           H  
ATOM    584  HA  ARG A 485      14.921  -2.823 -24.863  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      15.197  -0.382 -25.042  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      16.902  -0.569 -24.681  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      17.237  -1.792 -26.739  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      15.510  -1.716 -27.096  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      15.637   0.739 -27.071  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      17.372   0.625 -26.799  1.00  0.00           H  
ATOM    591  HE  ARG A 485      17.085  -0.772 -29.039  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      15.795   2.382 -28.083  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      15.839   3.040 -29.652  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      17.113   0.139 -31.222  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      16.598   1.743 -31.471  1.00  0.00           H  
ATOM    596  N   GLY A 516      16.670  -4.514 -24.678  1.00  0.00           N  
ATOM    597  CA  GLY A 516      17.696  -5.506 -24.735  1.00  0.00           C  
ATOM    598  C   GLY A 516      18.018  -5.880 -26.152  1.00  0.00           C  
ATOM    599  O   GLY A 516      18.077  -7.062 -26.493  1.00  0.00           O  
ATOM    600  H   GLY A 516      15.740  -4.781 -24.835  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      18.588  -5.124 -24.258  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      17.363  -6.389 -24.211  1.00  0.00           H  
ATOM    603  N   GLY A 517      18.217  -4.877 -26.979  1.00  0.00           N  
ATOM    604  CA  GLY A 517      18.522  -5.110 -28.365  1.00  0.00           C  
ATOM    605  C   GLY A 517      19.966  -5.465 -28.544  1.00  0.00           C  
ATOM    606  O   GLY A 517      20.301  -6.523 -29.095  1.00  0.00           O  
ATOM    607  H   GLY A 517      18.176  -3.960 -26.634  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      17.909  -5.920 -28.733  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      18.312  -4.215 -28.931  1.00  0.00           H  
ATOM    610  N   LEU A 518      20.829  -4.597 -28.067  1.00  0.00           N  
ATOM    611  CA  LEU A 518      22.247  -4.828 -28.130  1.00  0.00           C  
ATOM    612  C   LEU A 518      22.614  -5.938 -27.155  1.00  0.00           C  
ATOM    613  O   LEU A 518      23.389  -6.834 -27.478  1.00  0.00           O  
ATOM    614  CB  LEU A 518      23.021  -3.542 -27.807  1.00  0.00           C  
ATOM    615  CG  LEU A 518      24.553  -3.632 -27.869  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      25.018  -4.015 -29.268  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      25.180  -2.315 -27.439  1.00  0.00           C  
ATOM    618  H   LEU A 518      20.492  -3.768 -27.659  1.00  0.00           H  
ATOM    619  HA  LEU A 518      22.483  -5.144 -29.134  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      22.701  -2.774 -28.497  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      22.747  -3.234 -26.810  1.00  0.00           H  
ATOM    622  HG  LEU A 518      24.886  -4.404 -27.191  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      26.097  -4.050 -29.298  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      24.663  -3.280 -29.976  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      24.619  -4.984 -29.531  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      26.256  -2.396 -27.489  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      24.883  -2.085 -26.426  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      24.848  -1.527 -28.100  1.00  0.00           H  
ATOM    629  N   VAL A 519      22.026  -5.884 -25.979  1.00  0.00           N  
ATOM    630  CA  VAL A 519      22.263  -6.883 -24.959  1.00  0.00           C  
ATOM    631  C   VAL A 519      20.993  -7.678 -24.634  1.00  0.00           C  
ATOM    632  O   VAL A 519      20.101  -7.186 -23.951  1.00  0.00           O  
ATOM    633  CB  VAL A 519      22.895  -6.282 -23.661  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      24.291  -5.783 -23.946  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      22.046  -5.140 -23.109  1.00  0.00           C  
ATOM    636  H   VAL A 519      21.399  -5.152 -25.791  1.00  0.00           H  
ATOM    637  HA  VAL A 519      22.975  -7.575 -25.389  1.00  0.00           H  
ATOM    638  HB  VAL A 519      22.953  -7.061 -22.917  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      24.897  -6.603 -24.299  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      24.722  -5.376 -23.043  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      24.246  -5.016 -24.706  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      21.958  -4.371 -23.861  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      22.510  -4.731 -22.224  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      21.064  -5.513 -22.862  1.00  0.00           H  
ATOM    645  N   PRO A 520      20.882  -8.902 -25.167  1.00  0.00           N  
ATOM    646  CA  PRO A 520      19.744  -9.785 -24.901  1.00  0.00           C  
ATOM    647  C   PRO A 520      19.514  -9.976 -23.401  1.00  0.00           C  
ATOM    648  O   PRO A 520      20.452 -10.281 -22.641  1.00  0.00           O  
ATOM    649  CB  PRO A 520      20.170 -11.103 -25.546  1.00  0.00           C  
ATOM    650  CG  PRO A 520      21.082 -10.689 -26.634  1.00  0.00           C  
ATOM    651  CD  PRO A 520      21.846  -9.522 -26.091  1.00  0.00           C  
ATOM    652  HA  PRO A 520      18.840  -9.421 -25.366  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      20.680 -11.710 -24.812  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      19.312 -11.633 -25.930  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      21.751 -11.500 -26.887  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      20.512 -10.393 -27.500  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      22.727  -9.858 -25.568  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      22.107  -8.838 -26.884  1.00  0.00           H  
ATOM    659  N   ARG A 521      18.293  -9.767 -22.979  1.00  0.00           N  
ATOM    660  CA  ARG A 521      17.924  -9.903 -21.593  1.00  0.00           C  
ATOM    661  C   ARG A 521      16.944 -11.055 -21.481  1.00  0.00           C  
ATOM    662  O   ARG A 521      16.436 -11.544 -22.509  1.00  0.00           O  
ATOM    663  CB  ARG A 521      17.267  -8.604 -21.079  1.00  0.00           C  
ATOM    664  CG  ARG A 521      18.108  -7.336 -21.282  1.00  0.00           C  
ATOM    665  CD  ARG A 521      19.461  -7.407 -20.581  1.00  0.00           C  
ATOM    666  NE  ARG A 521      19.332  -7.536 -19.125  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      20.356  -7.615 -18.268  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      21.608  -7.555 -18.708  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      20.117  -7.746 -16.969  1.00  0.00           N  
ATOM    670  H   ARG A 521      17.592  -9.525 -23.623  1.00  0.00           H  
ATOM    671  HA  ARG A 521      18.808 -10.118 -21.012  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      16.330  -8.467 -21.596  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      17.070  -8.714 -20.023  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      18.283  -7.201 -22.339  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      17.558  -6.486 -20.903  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      20.003  -8.261 -20.959  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      20.017  -6.510 -20.807  1.00  0.00           H  
ATOM    678  HE  ARG A 521      18.413  -7.567 -18.777  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      21.833  -7.446 -19.679  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      22.393  -7.614 -18.086  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      19.180  -7.789 -16.611  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      20.853  -7.809 -16.289  1.00  0.00           H  
ATOM    683  N   GLY A 522      16.673 -11.498 -20.278  1.00  0.00           N  
ATOM    684  CA  GLY A 522      15.736 -12.574 -20.099  1.00  0.00           C  
ATOM    685  C   GLY A 522      14.313 -12.074 -20.162  1.00  0.00           C  
ATOM    686  O   GLY A 522      13.751 -11.674 -19.151  1.00  0.00           O  
ATOM    687  H   GLY A 522      17.101 -11.100 -19.488  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      15.890 -13.306 -20.878  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      15.901 -13.036 -19.138  1.00  0.00           H  
ATOM    690  N   SER A 523      13.751 -12.063 -21.343  1.00  0.00           N  
ATOM    691  CA  SER A 523      12.402 -11.609 -21.527  1.00  0.00           C  
ATOM    692  C   SER A 523      11.601 -12.679 -22.250  1.00  0.00           C  
ATOM    693  O   SER A 523      12.123 -13.363 -23.150  1.00  0.00           O  
ATOM    694  CB  SER A 523      12.392 -10.284 -22.316  1.00  0.00           C  
ATOM    695  OG  SER A 523      11.071  -9.768 -22.469  1.00  0.00           O  
ATOM    696  H   SER A 523      14.263 -12.372 -22.121  1.00  0.00           H  
ATOM    697  HA  SER A 523      11.968 -11.439 -20.553  1.00  0.00           H  
ATOM    698  HB2 SER A 523      12.991  -9.553 -21.795  1.00  0.00           H  
ATOM    699  HB3 SER A 523      12.814 -10.455 -23.296  1.00  0.00           H  
ATOM    700  HG  SER A 523      10.892  -9.253 -21.670  1.00  0.00           H  
ATOM    701  N   GLY A 524      10.370 -12.849 -21.843  1.00  0.00           N  
ATOM    702  CA  GLY A 524       9.497 -13.809 -22.454  1.00  0.00           C  
ATOM    703  C   GLY A 524       8.232 -13.147 -22.927  1.00  0.00           C  
ATOM    704  O   GLY A 524       7.132 -13.660 -22.721  1.00  0.00           O  
ATOM    705  H   GLY A 524      10.019 -12.315 -21.097  1.00  0.00           H  
ATOM    706  HA2 GLY A 524      10.003 -14.263 -23.295  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       9.244 -14.574 -21.737  1.00  0.00           H  
ATOM    708  N   GLY A 525       8.383 -11.990 -23.529  1.00  0.00           N  
ATOM    709  CA  GLY A 525       7.250 -11.272 -24.043  1.00  0.00           C  
ATOM    710  C   GLY A 525       6.869 -10.125 -23.148  1.00  0.00           C  
ATOM    711  O   GLY A 525       7.711  -9.289 -22.803  1.00  0.00           O  
ATOM    712  H   GLY A 525       9.284 -11.613 -23.614  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       7.491 -10.890 -25.023  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       6.413 -11.948 -24.122  1.00  0.00           H  
ATOM    715  N   SER A 526       5.622 -10.082 -22.759  1.00  0.00           N  
ATOM    716  CA  SER A 526       5.129  -9.027 -21.905  1.00  0.00           C  
ATOM    717  C   SER A 526       3.966  -9.545 -21.052  1.00  0.00           C  
ATOM    718  O   SER A 526       3.869  -9.221 -19.867  1.00  0.00           O  
ATOM    719  CB  SER A 526       4.697  -7.817 -22.769  1.00  0.00           C  
ATOM    720  OG  SER A 526       4.283  -6.707 -21.984  1.00  0.00           O  
ATOM    721  H   SER A 526       5.011 -10.787 -23.056  1.00  0.00           H  
ATOM    722  HA  SER A 526       5.935  -8.722 -21.254  1.00  0.00           H  
ATOM    723  HB2 SER A 526       5.527  -7.505 -23.386  1.00  0.00           H  
ATOM    724  HB3 SER A 526       3.881  -8.116 -23.409  1.00  0.00           H  
ATOM    725  HG  SER A 526       4.403  -6.894 -21.040  1.00  0.00           H  
ATOM    726  N   LEU A 527       3.111 -10.377 -21.675  1.00  0.00           N  
ATOM    727  CA  LEU A 527       1.912 -10.973 -21.047  1.00  0.00           C  
ATOM    728  C   LEU A 527       0.820  -9.941 -20.830  1.00  0.00           C  
ATOM    729  O   LEU A 527       1.068  -8.852 -20.326  1.00  0.00           O  
ATOM    730  CB  LEU A 527       2.196 -11.770 -19.738  1.00  0.00           C  
ATOM    731  CG  LEU A 527       2.979 -13.103 -19.850  1.00  0.00           C  
ATOM    732  CD1 LEU A 527       4.398 -12.908 -20.360  1.00  0.00           C  
ATOM    733  CD2 LEU A 527       2.985 -13.829 -18.512  1.00  0.00           C  
ATOM    734  H   LEU A 527       3.265 -10.587 -22.617  1.00  0.00           H  
ATOM    735  HA  LEU A 527       1.530 -11.654 -21.792  1.00  0.00           H  
ATOM    736  HB2 LEU A 527       2.747 -11.122 -19.075  1.00  0.00           H  
ATOM    737  HB3 LEU A 527       1.241 -11.981 -19.276  1.00  0.00           H  
ATOM    738  HG  LEU A 527       2.469 -13.734 -20.563  1.00  0.00           H  
ATOM    739 HD11 LEU A 527       4.371 -12.456 -21.340  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       4.894 -13.864 -20.420  1.00  0.00           H  
ATOM    741 HD13 LEU A 527       4.938 -12.265 -19.679  1.00  0.00           H  
ATOM    742 HD21 LEU A 527       1.969 -14.046 -18.215  1.00  0.00           H  
ATOM    743 HD22 LEU A 527       3.452 -13.205 -17.764  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       3.538 -14.752 -18.603  1.00  0.00           H  
ATOM    745  N   PHE A 528      -0.384 -10.267 -21.225  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -1.469  -9.336 -21.062  1.00  0.00           C  
ATOM    747  C   PHE A 528      -2.087  -9.451 -19.672  1.00  0.00           C  
ATOM    748  O   PHE A 528      -2.671 -10.472 -19.306  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -2.535  -9.456 -22.194  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -3.249 -10.786 -22.286  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -2.700 -11.839 -22.992  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -4.476 -10.972 -21.669  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -3.356 -13.050 -23.076  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -5.132 -12.175 -21.750  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -4.573 -13.217 -22.455  1.00  0.00           C  
ATOM    756  H   PHE A 528      -0.545 -11.146 -21.628  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -1.019  -8.355 -21.123  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -3.291  -8.700 -22.037  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -2.054  -9.267 -23.141  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -1.746 -11.706 -23.479  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -4.917 -10.157 -21.115  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -2.920 -13.867 -23.630  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -6.086 -12.297 -21.259  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -5.088 -14.164 -22.519  1.00  0.00           H  
ATOM    765  N   SER A 529      -1.907  -8.435 -18.888  1.00  0.00           N  
ATOM    766  CA  SER A 529      -2.508  -8.361 -17.587  1.00  0.00           C  
ATOM    767  C   SER A 529      -3.793  -7.544 -17.676  1.00  0.00           C  
ATOM    768  O   SER A 529      -4.591  -7.527 -16.751  1.00  0.00           O  
ATOM    769  CB  SER A 529      -1.526  -7.745 -16.585  1.00  0.00           C  
ATOM    770  OG  SER A 529      -0.354  -8.549 -16.466  1.00  0.00           O  
ATOM    771  H   SER A 529      -1.339  -7.688 -19.178  1.00  0.00           H  
ATOM    772  HA  SER A 529      -2.749  -9.366 -17.277  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -1.236  -6.762 -16.925  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -1.993  -7.666 -15.616  1.00  0.00           H  
ATOM    775  HG  SER A 529      -0.525  -9.390 -16.905  1.00  0.00           H  
ATOM    776  N   PHE A 530      -3.981  -6.896 -18.828  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -5.136  -6.061 -19.081  1.00  0.00           C  
ATOM    778  C   PHE A 530      -6.438  -6.851 -18.975  1.00  0.00           C  
ATOM    779  O   PHE A 530      -6.617  -7.885 -19.636  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -5.027  -5.382 -20.460  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -6.167  -4.439 -20.768  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -6.114  -3.116 -20.360  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -7.291  -4.877 -21.457  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -7.156  -2.251 -20.633  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -8.332  -4.016 -21.726  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -8.265  -2.702 -21.316  1.00  0.00           C  
ATOM    787  H   PHE A 530      -3.299  -6.979 -19.526  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -5.137  -5.291 -18.325  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -4.109  -4.814 -20.499  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -5.003  -6.145 -21.224  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -5.245  -2.762 -19.827  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -7.345  -5.906 -21.780  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -7.102  -1.223 -20.309  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -9.200  -4.371 -22.262  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -9.082  -2.028 -21.528  1.00  0.00           H  
ATOM    796  N   LEU A 531      -7.323  -6.358 -18.153  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -8.618  -6.945 -17.943  1.00  0.00           C  
ATOM    798  C   LEU A 531      -9.663  -5.871 -18.118  1.00  0.00           C  
ATOM    799  O   LEU A 531      -9.444  -4.719 -17.723  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -8.718  -7.515 -16.522  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -7.761  -8.654 -16.166  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -7.914  -9.034 -14.704  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -8.023  -9.861 -17.050  1.00  0.00           C  
ATOM    804  H   LEU A 531      -7.120  -5.545 -17.649  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -8.768  -7.738 -18.658  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -8.530  -6.700 -15.841  1.00  0.00           H  
ATOM    807  HB3 LEU A 531      -9.730  -7.859 -16.367  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -6.744  -8.328 -16.325  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -8.928  -9.360 -14.526  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -7.696  -8.179 -14.082  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -7.231  -9.837 -14.466  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -9.047 -10.182 -16.926  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -7.365 -10.665 -16.752  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -7.840  -9.607 -18.084  1.00  0.00           H  
ATOM    815  N   GLY A 532     -10.780  -6.225 -18.705  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -11.863  -5.277 -18.890  1.00  0.00           C  
ATOM    817  C   GLY A 532     -12.712  -5.167 -17.646  1.00  0.00           C  
ATOM    818  O   GLY A 532     -13.903  -5.490 -17.654  1.00  0.00           O  
ATOM    819  H   GLY A 532     -10.878  -7.147 -19.023  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -11.448  -4.309 -19.127  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -12.485  -5.601 -19.712  1.00  0.00           H  
ATOM    822  N   LYS A 533     -12.094  -4.730 -16.578  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -12.743  -4.594 -15.295  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.519  -3.195 -14.756  1.00  0.00           C  
ATOM    825  O   LYS A 533     -11.793  -2.391 -15.358  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -12.200  -5.634 -14.299  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -12.477  -7.090 -14.654  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -13.965  -7.388 -14.634  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -14.248  -8.844 -14.956  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -15.703  -9.134 -14.966  1.00  0.00           N  
ATOM    831  H   LYS A 533     -11.153  -4.461 -16.663  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -13.801  -4.755 -15.428  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -11.129  -5.517 -14.239  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -12.622  -5.436 -13.325  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -12.099  -7.281 -15.647  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -11.975  -7.731 -13.945  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -14.354  -7.166 -13.651  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -14.453  -6.760 -15.363  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -13.838  -9.073 -15.929  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -13.771  -9.464 -14.212  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -16.139  -8.895 -14.051  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -15.865 -10.145 -15.143  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -16.185  -8.597 -15.715  1.00  0.00           H  
ATOM    844  N   LYS A 534     -13.117  -2.909 -13.637  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -13.017  -1.608 -13.026  1.00  0.00           C  
ATOM    846  C   LYS A 534     -12.032  -1.643 -11.884  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.813  -2.692 -11.283  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -14.380  -1.170 -12.497  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -15.450  -1.025 -13.558  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -16.781  -0.667 -12.925  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -17.866  -0.474 -13.960  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.587   0.666 -14.861  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.635  -3.601 -13.170  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.692  -0.900 -13.774  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -14.718  -1.902 -11.780  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -14.265  -0.220 -11.994  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -15.164  -0.248 -14.251  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -15.554  -1.960 -14.087  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -17.079  -1.459 -12.254  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -16.657   0.250 -12.367  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -17.952  -1.372 -14.553  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -18.797  -0.293 -13.444  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.492   1.540 -14.305  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -18.378   0.815 -15.520  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -16.716   0.544 -15.419  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.434  -0.516 -11.597  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.553  -0.405 -10.474  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.441  -0.368  -9.231  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.191   0.583  -9.030  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.769   0.896 -10.583  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -9.011   1.180 -12.210  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.585   0.276 -12.153  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.881  -1.250 -10.445  1.00  0.00           H  
ATOM    874  HB2 CYS A 535     -10.448   1.706 -10.372  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.984   0.894  -9.840  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -7.823   0.590 -12.326  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.377  -1.387  -8.432  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.256  -1.525  -7.309  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.568  -1.278  -5.975  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.398  -1.651  -5.780  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.961  -2.893  -7.310  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.900  -3.015  -8.498  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.956  -4.030  -7.325  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.721  -2.093  -8.586  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -13.021  -0.768  -7.423  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -13.518  -2.945  -6.394  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -13.339  -2.894  -9.412  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -14.658  -2.249  -8.432  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -14.368  -3.988  -8.486  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -11.341  -3.955  -8.211  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -12.486  -4.970  -7.340  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.332  -3.978  -6.445  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.284  -0.621  -5.083  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.802  -0.320  -3.757  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.759  -1.582  -2.894  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.678  -2.421  -2.937  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.696   0.740  -3.080  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -14.065   0.317  -3.118  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.561   2.077  -3.765  1.00  0.00           C  
ATOM    900  H   THR A 537     -13.192  -0.322  -5.307  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.804   0.081  -3.845  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.390   0.836  -2.047  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -14.623   1.053  -2.837  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -13.216   2.788  -3.283  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -12.822   1.983  -4.808  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.539   2.407  -3.656  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.701  -1.732  -2.149  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.553  -2.869  -1.292  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.634  -2.476   0.189  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.200  -3.211   0.989  1.00  0.00           O  
ATOM    911  CB  MET A 538      -9.258  -3.626  -1.613  1.00  0.00           C  
ATOM    912  CG  MET A 538      -9.046  -4.888  -0.783  1.00  0.00           C  
ATOM    913  SD  MET A 538      -7.591  -5.832  -1.294  1.00  0.00           S  
ATOM    914  CE  MET A 538      -6.292  -4.619  -1.075  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.992  -1.049  -2.207  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.385  -3.525  -1.500  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -9.264  -3.902  -2.657  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -8.427  -2.959  -1.435  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -8.929  -4.610   0.252  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -9.920  -5.515  -0.886  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -5.340  -5.049  -1.347  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.270  -4.311  -0.039  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -6.499  -3.764  -1.700  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.127  -1.301   0.550  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.141  -0.879   1.959  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.850   0.623   2.068  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.252   1.205   1.156  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.113  -1.701   2.773  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.213  -1.440   4.163  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.754  -0.674  -0.110  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.131  -1.070   2.347  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -9.285  -2.755   2.608  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.117  -1.449   2.440  1.00  0.00           H  
ATOM    934  HG  SER A 539      -8.594  -2.004   4.637  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.290   1.240   3.156  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.106   2.658   3.391  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.006   2.966   4.904  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.706   2.345   5.719  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.252   3.429   2.725  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.519   2.875   3.089  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.760   0.742   3.857  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.176   2.947   2.924  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.220   4.462   3.038  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.148   3.376   1.652  1.00  0.00           H  
ATOM    945  HG  SER A 540     -13.044   3.593   3.462  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.142   3.915   5.278  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.941   4.275   6.691  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.391   5.691   6.824  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.853   6.242   5.856  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.987   3.296   7.353  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.630   4.395   4.588  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.896   4.216   7.191  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.369   2.290   7.245  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.885   3.538   8.401  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.025   3.372   6.869  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.528   6.275   8.015  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.030   7.598   8.295  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.561   7.513   8.715  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.212   6.834   9.695  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -8.894   8.324   9.377  1.00  0.00           C  
ATOM    961  CG1 VAL A 542     -10.302   8.566   8.863  1.00  0.00           C  
ATOM    962  CG2 VAL A 542      -8.954   7.538  10.685  1.00  0.00           C  
ATOM    963  H   VAL A 542      -8.954   5.835   8.780  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.080   8.154   7.371  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -8.417   9.269   9.564  1.00  0.00           H  
ATOM    966 HG11 VAL A 542     -10.881   9.054   9.631  1.00  0.00           H  
ATOM    967 HG12 VAL A 542     -10.761   7.621   8.611  1.00  0.00           H  
ATOM    968 HG13 VAL A 542     -10.265   9.195   7.987  1.00  0.00           H  
ATOM    969 HG21 VAL A 542      -7.955   7.429  11.082  1.00  0.00           H  
ATOM    970 HG22 VAL A 542      -9.366   6.558  10.494  1.00  0.00           H  
ATOM    971 HG23 VAL A 542      -9.578   8.046  11.403  1.00  0.00           H  
ATOM    972  N   VAL A 543      -5.705   8.179   7.977  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.276   8.051   8.182  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.547   9.382   8.043  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.120  10.417   7.669  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.628   7.060   7.146  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.183   5.648   7.264  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.793   7.579   5.720  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.041   8.803   7.294  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.104   7.642   9.166  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.571   7.011   7.361  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.726   5.020   6.513  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.254   5.660   7.121  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -3.947   5.261   8.242  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.320   8.547   5.631  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.844   7.671   5.491  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.333   6.889   5.029  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.290   9.337   8.358  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.392  10.416   8.110  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.355   9.858   7.202  1.00  0.00           C  
ATOM    991  O   GLN A 544       0.053   8.704   7.382  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -0.660  10.857   9.358  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.499  11.115  10.560  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -0.646  11.621  11.685  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.089  10.858  12.444  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -0.570  12.888  11.823  1.00  0.00           N  
ATOM    997  H   GLN A 544      -1.959   8.522   8.795  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -1.911  11.247   7.659  1.00  0.00           H  
ATOM    999  HB2 GLN A 544       0.057  10.095   9.621  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.113  11.760   9.124  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.248  11.855  10.319  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -1.971  10.194  10.872  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -1.073  13.445  11.194  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.033  13.260  12.556  1.00  0.00           H  
ATOM   1005  N   LEU A 545       0.064  10.612   6.257  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       1.093  10.170   5.393  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.394  10.781   5.824  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.557  12.020   5.822  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.796  10.576   3.962  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.866  10.216   2.936  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.026   8.709   2.800  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.551  10.851   1.614  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.301  11.513   6.117  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.157   9.095   5.445  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.127  10.100   3.667  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.653  11.647   3.936  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       2.815  10.605   3.274  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       1.090   8.271   2.489  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       2.321   8.288   3.750  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.783   8.493   2.061  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.332  10.592   0.915  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       1.508  11.924   1.719  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.610  10.474   1.245  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.303   9.945   6.185  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.611  10.370   6.545  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.581   9.944   5.486  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.550   8.802   5.023  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       5.053   9.802   7.897  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.378  10.384   9.119  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.928  11.484   9.764  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.225   9.827   9.649  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       4.356  12.013  10.895  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.642  10.362  10.783  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       3.216  11.455  11.401  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.640  11.990  12.533  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.100   8.982   6.206  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.591  11.447   6.608  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.857   8.741   7.906  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       6.118   9.951   8.001  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.820  11.941   9.367  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.780   8.971   9.163  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       4.805  12.870  11.376  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       1.741   9.927  11.191  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.297  11.257  13.057  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.418  10.844   5.098  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.442  10.562   4.154  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.743  10.602   4.885  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.910  11.406   5.818  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.426  11.577   3.031  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.365  11.751   5.474  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.279   9.574   3.749  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.225  11.359   2.337  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.559  12.568   3.439  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.477  11.519   2.520  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.645   9.744   4.515  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.893   9.659   5.196  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.866  10.683   4.707  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.159  10.772   3.509  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.493   8.273   5.047  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.477   9.127   3.771  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.709   9.818   6.248  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.402   8.213   5.627  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.717   8.082   4.007  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.789   7.537   5.406  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.333  11.467   5.621  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.413  12.381   5.397  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.675  11.558   5.498  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.644  10.506   6.159  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.393  13.509   6.441  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.553  14.466   6.309  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      14.513  15.341   5.426  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      15.513  14.354   7.084  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.946  11.423   6.525  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.332  12.782   4.399  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.479  14.073   6.329  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.414  13.065   7.424  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.763  12.064   4.912  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.037  11.352   4.658  1.00  0.00           C  
ATOM   1079  C   ARG A 550      17.033   9.877   5.082  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.508   9.029   4.336  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.244  12.138   5.198  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.618  11.608   4.790  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.710  12.496   5.364  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.511  13.894   4.955  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      20.769  14.960   5.711  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      21.410  14.821   6.871  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      20.410  16.176   5.285  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.702  12.998   4.618  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.117  11.315   3.586  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.172  13.156   4.850  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.195  12.144   6.277  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.739  10.601   5.160  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.690  11.614   3.713  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.686  12.435   6.441  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      21.669  12.160   4.999  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      20.108  13.996   4.063  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      21.718  13.922   7.200  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      21.610  15.584   7.488  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      19.947  16.307   4.402  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      20.569  17.001   5.828  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.593   9.540   6.213  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.497   8.166   6.657  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.727   8.022   7.942  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.404   6.897   8.334  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.856   7.464   6.807  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.713   7.412   5.543  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.937   7.371   5.626  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      19.097   7.416   4.379  1.00  0.00           N  
ATOM   1109  H   ASN A 551      18.070  10.205   6.758  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.941   7.645   5.891  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.414   7.913   7.613  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.648   6.447   7.107  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      18.116   7.455   4.350  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      19.650   7.382   3.567  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.414   9.124   8.617  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.924   8.955   9.997  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.948  10.026  10.531  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.903  10.259  11.747  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      17.151   8.909  10.907  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.264  10.326  10.696  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.502  10.007   8.185  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.461   7.985  10.077  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.827   8.901  11.937  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.715   8.012  10.700  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      19.457   9.931  11.121  1.00  0.00           H  
ATOM   1126  N   MET A 553      14.117  10.599   9.704  1.00  0.00           N  
ATOM   1127  CA  MET A 553      13.121  11.520  10.240  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.845  11.473   9.417  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.899  11.380   8.216  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.673  12.954  10.331  1.00  0.00           C  
ATOM   1131  CG  MET A 553      12.723  13.940  10.999  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.312  13.453  12.693  1.00  0.00           S  
ATOM   1133  CE  MET A 553      11.240  14.797  13.186  1.00  0.00           C  
ATOM   1134  H   MET A 553      14.162  10.435   8.736  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.886  11.173  11.235  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.587  12.931  10.907  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.899  13.316   9.339  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      13.193  14.912  11.025  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.812  13.990  10.422  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      10.375  14.817  12.542  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      11.773  15.734  13.109  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      10.923  14.645  14.207  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.708  11.477  10.064  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.454  11.516   9.343  1.00  0.00           C  
ATOM   1145  C   TRP A 554       9.002  12.946   9.108  1.00  0.00           C  
ATOM   1146  O   TRP A 554       9.242  13.837   9.936  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.338  10.760  10.062  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.473   9.275  10.115  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.628   8.509  11.220  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.449   8.377   9.002  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.689   7.187  10.867  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.588   7.079   9.510  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.326   8.550   7.628  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.599   5.952   8.684  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.340   7.444   6.815  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.476   6.166   7.343  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.707  11.452  11.045  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.624  11.049   8.385  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.276  11.099  11.084  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.410  10.984   9.560  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.684   8.898  12.227  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.793   6.451  11.520  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.220   9.534   7.195  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.695   4.940   9.048  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.246   7.566   5.746  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.481   5.331   6.661  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.391  13.176   7.977  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.808  14.442   7.667  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.446  14.194   7.046  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.336  13.415   6.090  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.705  15.192   6.684  1.00  0.00           C  
ATOM   1172  OG  SER A 555      10.023  15.335   7.204  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.324  12.486   7.274  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.707  15.018   8.575  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       8.750  14.636   5.760  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.294  16.173   6.495  1.00  0.00           H  
ATOM   1177  HG  SER A 555      10.030  14.886   8.056  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.410  14.793   7.602  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.095  14.646   7.036  1.00  0.00           C  
ATOM   1180  C   LYS A 556       4.008  15.289   5.707  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.504  16.403   5.491  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.973  15.155   7.932  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       2.726  14.304   9.141  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       1.491  14.747   9.899  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       1.642  16.127  10.523  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556       0.407  16.546  11.221  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.538  15.344   8.403  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.949  13.587   6.884  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.228  16.150   8.263  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       2.063  15.202   7.351  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       2.593  13.281   8.823  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       3.581  14.367   9.795  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       0.657  14.760   9.212  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.307  14.011  10.663  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       2.451  16.098  11.236  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       1.870  16.844   9.748  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -0.392  16.597  10.556  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       0.505  17.484  11.658  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556       0.132  15.882  11.973  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.407  14.596   4.819  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.224  15.093   3.495  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.757  15.427   3.294  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.399  16.280   2.481  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.772  14.084   2.466  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       3.689  14.542   1.015  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       4.449  13.610   0.065  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       5.957  13.604   0.365  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.719  12.785  -0.612  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.082  13.711   5.103  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.787  16.013   3.427  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       4.808  13.892   2.703  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.226  13.158   2.566  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       2.653  14.577   0.714  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.115  15.533   0.947  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       4.069  12.604   0.175  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       4.298  13.944  -0.950  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       6.327  14.617   0.330  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       6.132  13.214   1.359  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.607  13.143  -1.581  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       6.432  11.786  -0.593  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.736  12.832  -0.398  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.921  14.776   4.086  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.512  14.985   4.079  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.125  14.114   5.155  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.496  13.167   5.616  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.102  14.602   2.704  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.895  14.808   2.541  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.257  14.106   4.720  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.718  16.025   4.282  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.640  15.210   1.940  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.869  13.564   2.508  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.257  16.061   2.807  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.296  14.448   5.575  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.053  13.630   6.453  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.433  13.578   5.868  1.00  0.00           C  
ATOM   1236  O   SER A 559      -4.887  14.562   5.278  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.068  14.200   7.883  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.757  13.330   8.797  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.714  15.290   5.285  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.627  12.638   6.444  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -2.053  14.328   8.228  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -3.567  15.159   7.875  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -3.790  12.430   8.452  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.083  12.461   5.978  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.363  12.335   5.393  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -6.876  10.958   5.487  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -6.756  10.308   6.521  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -4.725  11.687   6.468  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.055  13.012   5.859  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.288  12.599   4.347  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.428  10.503   4.430  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -7.965   9.192   4.371  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.260   8.482   3.236  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -6.865   9.117   2.252  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.509   9.216   4.124  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.119   7.814   4.164  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.213  10.133   5.114  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.455  11.057   3.616  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.752   8.686   5.300  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.657   9.615   3.133  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561      -9.933   7.368   5.131  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.669   7.204   3.396  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.184   7.878   3.999  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561      -9.855  11.144   4.989  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561      -9.997   9.801   6.117  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.279  10.103   4.945  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.050   7.219   3.381  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.403   6.456   2.365  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.341   5.452   1.807  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.219   4.953   2.520  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.228   5.748   2.924  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.348   6.775   4.206  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.061   7.118   1.584  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.784   5.191   2.112  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.601   5.084   3.687  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.542   6.468   3.340  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.175   5.147   0.560  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -8.008   4.148  -0.057  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -7.172   3.190  -0.883  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -6.307   3.611  -1.656  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -9.099   4.797  -0.921  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.298   3.646  -1.630  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.466   5.633   0.064  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.486   3.589   0.734  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.658   5.499  -0.321  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.626   5.324  -1.738  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -11.288   3.550  -0.752  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.403   1.922  -0.679  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.767   0.885  -1.444  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.654   0.525  -2.585  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.799   0.118  -2.380  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.512  -0.387  -0.620  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.412  -0.373   0.445  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.682   0.614   1.557  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -5.257  -1.752   1.006  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -8.051   1.671   0.017  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.826   1.259  -1.818  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -7.436  -0.632  -0.117  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.297  -1.184  -1.315  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.474  -0.109  -0.021  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -6.614   0.354   2.037  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.725   1.615   1.156  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -4.876   0.527   2.271  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -5.006  -2.435   0.209  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -6.179  -2.065   1.475  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -4.457  -1.749   1.731  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -7.154   0.673  -3.757  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.884   0.365  -4.949  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -7.053  -0.595  -5.763  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.847  -0.432  -5.858  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -8.140   1.657  -5.790  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.957   1.357  -7.037  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.825   2.727  -4.955  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -6.229   1.001  -3.854  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.830  -0.084  -4.690  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -7.181   2.037  -6.108  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -8.424   0.642  -7.649  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -9.116   2.267  -7.597  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.914   0.944  -6.752  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -8.204   2.973  -4.107  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.774   2.347  -4.608  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.987   3.611  -5.554  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.656  -1.595  -6.328  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.909  -2.472  -7.169  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.283  -2.240  -8.589  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.464  -2.129  -8.926  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.062  -3.951  -6.823  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -8.449  -4.518  -6.967  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -8.424  -6.043  -7.011  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -7.935  -6.612  -8.381  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -6.539  -6.245  -8.786  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.622  -1.724  -6.185  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.869  -2.211  -7.084  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -6.388  -4.537  -7.426  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -6.768  -4.062  -5.788  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -9.045  -4.198  -6.126  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -8.881  -4.147  -7.884  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.762  -6.401  -6.236  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -9.423  -6.408  -6.821  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -7.936  -7.680  -8.289  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -8.626  -6.316  -9.156  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -6.348  -6.712  -9.697  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -5.831  -6.629  -8.132  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -6.401  -5.225  -8.930  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.300  -2.167  -9.410  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.498  -1.917 -10.793  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.412  -3.215 -11.526  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.434  -3.924 -11.412  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.445  -0.957 -11.306  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -5.622  -0.630 -12.758  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -5.065  -1.326 -13.596  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -6.330   0.347 -13.066  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.374  -2.309  -9.106  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.475  -1.479 -10.934  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -5.510  -0.037 -10.744  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.470  -1.398 -11.165  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.460  -3.568 -12.190  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.481  -4.777 -12.986  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -6.621  -4.717 -14.264  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -5.878  -5.646 -14.517  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -8.894  -5.280 -13.237  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -9.523  -5.862 -11.984  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -10.128  -5.163 -11.186  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -9.393  -7.151 -11.814  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.257  -2.997 -12.156  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -6.985  -5.502 -12.356  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.503  -4.454 -13.572  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -8.873  -6.047 -13.997  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568      -8.906  -7.675 -12.486  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568      -9.801  -7.559 -11.021  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -6.722  -3.635 -15.104  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -5.884  -3.482 -16.318  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -4.361  -3.702 -16.095  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -3.699  -4.332 -16.920  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -6.166  -2.050 -16.758  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -7.560  -1.806 -16.308  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -7.685  -2.506 -14.989  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.225  -4.160 -17.085  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -5.461  -1.388 -16.279  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -6.074  -1.969 -17.832  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -7.732  -0.746 -16.194  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -8.254  -2.224 -17.020  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -7.412  -1.847 -14.178  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -8.691  -2.877 -14.854  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -3.804  -3.166 -15.020  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -2.388  -3.404 -14.707  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.231  -4.554 -13.717  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.118  -5.038 -13.483  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -1.691  -2.168 -14.094  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -1.429  -0.959 -14.999  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -2.656  -0.210 -15.442  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -3.256  -0.509 -16.475  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -3.010   0.800 -14.695  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -4.344  -2.572 -14.436  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -1.885  -3.662 -15.629  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -2.295  -1.821 -13.269  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -0.749  -2.509 -13.697  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -0.823  -0.266 -14.431  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -0.860  -1.275 -15.856  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -2.464   1.006 -13.907  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -3.811   1.317 -14.927  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.352  -4.974 -13.144  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.423  -5.987 -12.065  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.699  -5.535 -10.796  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.545  -6.311  -9.843  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -2.956  -7.385 -12.482  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -3.795  -8.039 -13.560  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -3.421  -9.502 -13.715  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -3.761 -10.265 -12.495  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -3.226 -11.443 -12.128  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -2.251 -12.005 -12.837  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -3.663 -12.051 -11.030  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.193  -4.586 -13.468  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.470  -6.034 -11.801  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -1.944  -7.310 -12.853  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -2.956  -8.027 -11.613  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -4.835  -7.969 -13.275  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.648  -7.528 -14.499  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -3.958  -9.916 -14.556  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -2.359  -9.577 -13.888  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -4.462  -9.841 -11.951  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -1.856 -11.596 -13.666  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -1.864 -12.890 -12.565  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -4.388 -11.664 -10.452  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -3.274 -12.930 -10.743  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.318  -4.281 -10.758  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.615  -3.735  -9.649  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.590  -3.201  -8.618  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.818  -3.247  -8.807  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.654  -2.644 -10.131  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.333  -1.675 -10.914  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.534  -3.688 -11.508  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.036  -4.526  -9.198  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.214  -2.152  -9.277  1.00  0.00           H  
ATOM   1435  HB3 SER A 572       0.125  -3.093 -10.731  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -1.689  -0.981 -10.349  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.074  -2.713  -7.537  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.900  -2.185  -6.509  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.391  -0.806  -6.233  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -1.215  -0.553  -6.426  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.796  -3.059  -5.247  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.789  -4.533  -5.547  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -3.940  -5.185  -5.894  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.600  -5.264  -5.507  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -3.931  -6.515  -6.199  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -1.581  -6.608  -5.806  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -2.752  -7.229  -6.156  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -2.758  -8.572  -6.473  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.103  -2.680  -7.400  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.921  -2.150  -6.852  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.905  -2.827  -4.694  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -3.653  -2.862  -4.621  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -4.863  -4.627  -5.927  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -0.684  -4.764  -5.229  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -4.855  -7.005  -6.471  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -0.654  -7.161  -5.769  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -2.282  -9.049  -5.783  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -3.235   0.076  -5.850  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.832   1.417  -5.565  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -3.377   1.832  -4.251  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.536   1.563  -3.940  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.358   2.395  -6.630  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.831   2.181  -8.012  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.481   1.344  -8.900  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.690   2.828  -8.426  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.993   1.156 -10.175  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -1.204   2.644  -9.696  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.854   1.808 -10.570  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -4.188  -0.149  -5.738  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.753   1.475  -5.557  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.433   2.307  -6.676  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -3.110   3.402  -6.325  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -4.379   0.832  -8.585  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -1.174   3.484  -7.740  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -3.500   0.501 -10.866  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -0.308   3.160 -10.007  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.472   1.661 -11.569  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.571   2.462  -3.475  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -3.045   3.046  -2.275  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.982   4.536  -2.489  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.944   5.075  -2.884  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -2.272   2.584  -0.997  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -0.824   3.071  -0.767  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -0.287   2.548   0.555  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575       0.115   2.714  -1.905  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.628   2.556  -3.721  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -4.088   2.776  -2.201  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -2.849   2.900  -0.140  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -2.266   1.503  -1.001  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -0.884   4.139  -0.684  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -0.902   2.917   1.363  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       0.727   2.891   0.693  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -0.305   1.470   0.555  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575       0.136   1.643  -2.046  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575       1.109   3.066  -1.673  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -0.224   3.190  -2.813  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -4.068   5.180  -2.293  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -4.164   6.575  -2.585  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.507   7.348  -1.356  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.350   6.943  -0.557  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -5.172   6.804  -3.727  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -6.564   6.244  -3.460  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -7.438   6.298  -4.698  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -7.700   7.662  -5.163  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.588   8.069  -6.435  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.047   7.273  -7.355  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -8.001   9.274  -6.778  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.849   4.699  -1.937  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.198   6.940  -2.908  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.264   7.865  -3.898  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.786   6.339  -4.623  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -6.480   5.216  -3.138  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -7.024   6.830  -2.679  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.945   5.751  -5.488  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -8.378   5.816  -4.473  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -8.040   8.284  -4.478  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -6.703   6.351  -7.157  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -6.942   7.565  -8.309  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -8.404   9.898  -6.104  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -7.927   9.616  -7.718  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.825   8.421  -1.208  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.928   9.299  -0.088  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.621  10.574  -0.549  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.197  11.225  -1.532  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.505   9.636   0.398  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.746   8.424   0.916  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.452  10.747   1.419  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.247   7.864   2.199  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.190   8.674  -1.919  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.476   8.824   0.711  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.056   9.924  -0.534  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.795   7.644   0.172  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.711   8.712   1.039  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.415  10.753   1.726  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.066  10.492   2.270  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -2.736  11.692   0.983  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.272   7.550   2.085  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.167   8.648   2.936  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.601   7.043   2.465  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.671  10.894   0.112  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.448  12.063  -0.160  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.621  12.852   1.114  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -6.860  12.283   2.185  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.768  11.715  -0.909  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.426  10.460  -0.422  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.942   9.234  -0.844  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.484  10.489   0.463  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.484   8.072  -0.404  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.033   9.305   0.919  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.522   8.094   0.480  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.970  10.319   0.854  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.824  12.667  -0.806  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.476  12.521  -0.795  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.548  11.590  -1.960  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.120   9.207  -1.544  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.875  11.437   0.802  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.088   7.128  -0.745  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.863   9.321   1.609  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.902   7.143   0.826  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.488  14.147   0.984  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.354  15.058   2.112  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.588  15.100   3.028  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.725  14.929   2.583  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.046  16.448   1.588  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.652  17.400   2.679  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -4.465  17.409   3.075  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -6.517  18.147   3.162  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.468  14.528   0.080  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.507  14.736   2.695  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.320  16.416   0.791  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.967  16.805   1.156  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -7.336  15.312   4.309  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -8.370  15.380   5.332  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.333  16.561   5.076  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -10.543  16.467   5.344  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -7.739  15.484   6.773  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580      -8.807  15.404   7.866  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -6.895  16.747   6.938  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580      -9.552  14.083   7.897  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -6.395  15.410   4.586  1.00  0.00           H  
ATOM   1581  HA  ILE A 580      -8.938  14.462   5.273  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -7.058  14.656   6.896  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580      -8.342  15.547   8.831  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580      -9.529  16.192   7.702  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -7.516  17.616   6.772  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -6.092  16.739   6.217  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -6.485  16.779   7.936  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -10.067  13.932   6.961  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -10.269  14.099   8.703  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580      -8.852  13.277   8.059  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -8.809  17.632   4.522  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.580  18.812   4.238  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -10.038  18.810   2.800  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -11.219  18.980   2.516  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.738  20.034   4.479  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -9.419  21.346   4.151  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -8.462  22.502   4.301  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -9.106  23.800   3.874  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -8.171  24.934   3.974  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -7.856  17.643   4.265  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.426  18.851   4.897  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.391  20.036   5.501  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.905  19.903   3.818  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -9.779  21.311   3.133  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581     -10.251  21.485   4.825  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -8.174  22.583   5.339  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -7.587  22.324   3.694  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -9.428  23.703   2.849  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -9.963  23.988   4.503  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -8.624  25.813   3.657  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -7.339  24.756   3.375  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -7.843  25.050   4.953  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -9.096  18.620   1.898  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -9.383  18.631   0.461  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.985  17.294   0.024  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -11.180  17.197  -0.227  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -8.117  18.977  -0.327  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -8.312  18.942  -1.813  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -8.812  19.935  -2.390  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -7.938  17.942  -2.431  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.179  18.473   2.232  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -10.126  19.399   0.297  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -7.804  19.975  -0.062  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -7.328  18.289  -0.069  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.167  16.275  -0.066  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.684  14.944  -0.269  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.947  14.544  -1.697  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.709  13.597  -1.934  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.200  16.424  -0.004  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -8.978  14.247   0.155  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.604  14.863   0.292  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -9.360  15.216  -2.662  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -9.591  14.775  -4.033  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -8.566  13.727  -4.435  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -8.924  12.696  -5.001  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -9.658  15.941  -5.040  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -8.415  16.792  -5.122  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -8.584  17.935  -6.100  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -7.372  18.842  -6.077  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -7.166  19.438  -4.739  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.785  15.987  -2.443  1.00  0.00           H  
ATOM   1642  HA  LYS A 584     -10.547  14.269  -4.015  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -9.847  15.539  -6.024  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584     -10.487  16.575  -4.762  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -8.210  17.199  -4.143  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -7.586  16.176  -5.435  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -8.705  17.530  -7.094  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -9.460  18.507  -5.830  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -6.497  18.266  -6.340  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -7.512  19.633  -6.799  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -7.086  18.701  -4.006  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -7.967  20.042  -4.457  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -6.304  20.016  -4.718  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -7.308  14.002  -4.092  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.141  13.133  -4.295  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.925  14.010  -4.301  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -5.015  15.179  -4.667  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.163  12.396  -5.643  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -4.989  11.437  -5.906  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -4.981  10.293  -4.905  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.019  10.914  -7.322  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.110  14.867  -3.675  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -6.082  12.423  -3.483  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.090  11.845  -5.689  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.173  13.141  -6.425  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -4.069  11.987  -5.765  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -4.155   9.632  -5.124  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -5.908   9.745  -4.975  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.863  10.686  -3.906  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -5.943  10.381  -7.483  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -4.186  10.242  -7.464  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.948  11.740  -8.016  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.820  13.478  -3.857  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.561  14.171  -3.968  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.372  13.223  -3.966  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.230  13.647  -4.189  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -2.425  15.332  -2.939  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.756  15.051  -1.457  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -1.828  14.026  -0.834  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -2.736  16.347  -0.663  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.864  12.605  -3.414  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.580  14.606  -4.955  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.405  15.682  -2.976  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -3.059  16.139  -3.273  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -3.758  14.650  -1.396  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -1.921  13.092  -1.367  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -2.109  13.882   0.199  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -0.809  14.380  -0.890  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -3.473  17.029  -1.063  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -1.756  16.796  -0.735  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -2.963  16.143   0.371  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.629  11.932  -3.745  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.571  10.976  -3.639  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.131   9.580  -3.868  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.125   9.204  -3.245  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.010  11.103  -2.216  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       1.162  10.247  -1.820  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       2.429  10.662  -1.659  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       1.154   8.871  -1.469  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       3.225   9.635  -1.235  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.461   8.523  -1.109  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.176   7.906  -1.424  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.795   7.254  -0.701  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.503   6.659  -1.021  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.793   6.341  -0.660  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.527  11.552  -3.636  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.213  11.206  -4.343  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587       0.311  12.124  -2.083  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -0.813  10.926  -1.518  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.713  11.677  -1.841  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       4.187   9.683  -1.047  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.841   8.136  -1.704  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.802   6.987  -0.416  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.266   5.905  -0.975  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.962   5.340  -0.325  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.538   8.854  -4.777  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.836   7.451  -4.960  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.414   6.748  -5.461  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.289   7.384  -6.084  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -2.054   7.183  -5.889  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -1.912   7.646  -7.330  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -3.098   7.225  -8.186  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -3.190   6.034  -8.556  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -3.953   8.069  -8.498  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.138   9.256  -5.361  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.039   7.061  -3.972  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -2.241   6.119  -5.910  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.917   7.669  -5.459  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -1.840   8.724  -7.341  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.012   7.224  -7.749  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.538   5.491  -5.165  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.679   4.713  -5.591  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.225   3.293  -5.804  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.302   2.830  -5.112  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.805   4.749  -4.529  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       4.094   4.056  -4.978  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       5.163   4.012  -3.906  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.991   4.919  -3.783  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       5.184   2.948  -3.154  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.160   5.042  -4.641  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.048   5.119  -6.520  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       3.033   5.777  -4.293  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       2.453   4.260  -3.633  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       3.859   3.041  -5.262  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.484   4.584  -5.837  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.511   2.258  -3.336  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.846   2.854  -2.431  1.00  0.00           H  
ATOM   1748  N   GLU A 590       1.799   2.616  -6.782  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.477   1.231  -6.990  1.00  0.00           C  
ATOM   1750  C   GLU A 590       1.996   0.424  -5.809  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.089   0.691  -5.284  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.128   0.620  -8.263  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.881   1.291  -9.608  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.568   2.624  -9.749  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       3.769   2.643 -10.075  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       1.924   3.672  -9.550  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.443   3.058  -7.376  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.405   1.128  -7.056  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       3.197   0.619  -8.116  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       1.806  -0.410  -8.332  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.302   0.634 -10.356  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       0.826   1.393  -9.819  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.224  -0.510  -5.387  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       1.655  -1.466  -4.429  1.00  0.00           C  
ATOM   1765  C   LEU A 591       2.396  -2.532  -5.196  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.041  -2.843  -6.344  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       0.458  -2.029  -3.662  1.00  0.00           C  
ATOM   1768  CG  LEU A 591      -0.258  -1.023  -2.728  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591      -1.588  -1.548  -2.231  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.615  -0.735  -1.538  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.312  -0.559  -5.752  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.340  -0.978  -3.753  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591      -0.218  -2.384  -4.417  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       0.795  -2.872  -3.077  1.00  0.00           H  
ATOM   1775  HG  LEU A 591      -0.424  -0.090  -3.246  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591      -1.997  -0.788  -1.580  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -1.447  -2.468  -1.683  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -2.260  -1.702  -3.060  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       0.840  -1.656  -1.022  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       0.088  -0.078  -0.864  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       1.533  -0.269  -1.860  1.00  0.00           H  
ATOM   1782  N   TYR A 592       3.417  -3.060  -4.598  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       4.299  -3.982  -5.266  1.00  0.00           C  
ATOM   1784  C   TYR A 592       3.648  -5.350  -5.424  1.00  0.00           C  
ATOM   1785  O   TYR A 592       2.565  -5.590  -4.930  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       5.580  -4.130  -4.469  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.265  -2.823  -4.113  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.148  -2.211  -4.985  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.038  -2.218  -2.888  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.783  -1.031  -4.647  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       6.666  -1.047  -2.544  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.536  -0.458  -3.423  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       8.165   0.700  -3.073  1.00  0.00           O  
ATOM   1794  H   TYR A 592       3.581  -2.836  -3.663  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       4.546  -3.573  -6.233  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       5.348  -4.660  -3.558  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.273  -4.728  -5.042  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.337  -2.666  -5.947  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       5.352  -2.677  -2.194  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       8.467  -0.565  -5.339  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.469  -0.597  -1.584  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       8.121   1.363  -3.771  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.322  -6.227  -6.112  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       3.841  -7.588  -6.304  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.698  -8.523  -5.451  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.482  -9.738  -5.393  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       3.962  -7.967  -7.797  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       3.228  -9.254  -8.175  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       2.040  -9.242  -8.501  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       3.927 -10.337  -8.189  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.166  -5.951  -6.539  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       2.809  -7.645  -5.995  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       3.635  -7.154  -8.424  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       5.013  -8.116  -7.997  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       4.872 -10.246  -7.957  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       3.502 -11.191  -8.415  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.665  -7.932  -4.765  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.630  -8.685  -3.963  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.775  -8.051  -2.581  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.787  -8.234  -1.896  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       8.006  -8.686  -4.671  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       7.965  -9.259  -6.083  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.759  -8.532  -7.062  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       8.157 -10.540  -6.207  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.729  -6.957  -4.816  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       6.287  -9.704  -3.865  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.377  -7.674  -4.729  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.699  -9.272  -4.083  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       8.320 -11.068  -5.396  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       8.132 -10.946  -7.099  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.758  -7.334  -2.155  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.823  -6.634  -0.890  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.175  -7.415   0.250  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.007  -7.811   0.180  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       5.226  -5.216  -1.009  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       5.243  -4.397   0.262  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       6.407  -3.768   0.681  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       4.096  -4.257   1.037  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       6.429  -3.018   1.843  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       4.115  -3.508   2.199  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       5.284  -2.888   2.603  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.934  -7.299  -2.685  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.872  -6.530  -0.659  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       5.827  -4.667  -1.717  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       4.208  -5.272  -1.364  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       7.305  -3.868   0.091  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       3.183  -4.742   0.721  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       7.343  -2.535   2.156  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       3.218  -3.407   2.793  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       5.302  -2.304   3.512  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.962  -7.657   1.257  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.519  -8.225   2.512  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.166  -7.029   3.395  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.845  -6.002   3.299  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.654  -9.083   3.151  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.229  -9.663   4.492  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.041 -10.208   2.202  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.912  -7.436   1.164  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.636  -8.822   2.332  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.529  -8.464   3.300  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       7.038 -10.241   4.911  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.365 -10.295   4.356  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       5.976  -8.855   5.164  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.825 -10.804   2.646  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.389  -9.789   1.270  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.179 -10.832   2.014  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.157  -7.128   4.259  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.682  -5.928   4.919  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.529  -5.653   6.163  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.877  -6.595   6.900  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.225  -6.084   5.339  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.534  -4.763   5.575  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.645  -4.094   6.776  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.767  -4.183   4.573  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.016  -2.893   6.979  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.131  -2.977   4.770  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.261  -2.340   5.977  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.375  -1.149   6.198  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.735  -7.992   4.453  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.728  -5.176   4.150  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.684  -6.614   4.569  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.183  -6.650   6.258  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.240  -4.529   7.566  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.668  -4.693   3.625  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.114  -2.386   7.927  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.461  -2.540   3.980  1.00  0.00           H  
ATOM   1887  HH  TYR A 597       0.214  -0.589   6.700  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.858  -4.374   6.411  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.757  -4.017   7.495  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.039  -3.193   8.556  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.626  -2.044   8.300  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.967  -3.226   6.951  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.829  -4.015   5.972  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       7.968  -5.233   6.079  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.404  -3.332   5.008  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.496  -3.622   5.895  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.116  -4.939   7.921  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.608  -2.343   6.443  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.586  -2.919   7.783  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.274  -2.360   4.950  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       8.945  -3.833   4.364  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.874  -3.759   9.724  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.223  -3.068  10.819  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.086  -3.112  12.080  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.163  -4.152  12.747  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.852  -3.678  11.100  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.043  -3.664   9.935  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.205  -4.673   9.876  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.089  -2.039  10.518  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.974  -4.698  11.435  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.366  -3.101  11.871  1.00  0.00           H  
ATOM   1912  HG  SER A 599       2.198  -4.527   9.527  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.772  -2.001  12.411  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.602  -1.931  13.614  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.755  -1.799  14.890  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.157  -2.230  15.966  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.444  -0.670  13.389  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.611   0.190  12.501  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.821  -0.747  11.624  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.244  -2.795  13.697  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.638  -0.193  14.339  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.378  -0.933  12.916  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       5.944   0.786  13.106  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.244   0.826  11.900  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.830  -0.348  11.466  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.323  -0.900  10.679  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.568  -1.220  14.754  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.673  -1.005  15.883  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.258  -1.341  15.460  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.981  -1.487  14.266  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.726   0.468  16.351  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       5.093   0.950  16.830  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       5.544   0.269  18.118  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       6.917   0.658  18.475  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       7.376   0.918  19.710  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       6.564   0.896  20.755  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       8.656   1.219  19.885  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.264  -0.953  13.861  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       3.972  -1.649  16.695  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       3.418   1.096  15.528  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.019   0.593  17.158  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.823   0.738  16.063  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       5.048   2.018  16.993  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       4.871   0.548  18.917  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       5.507  -0.800  17.967  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       7.546   0.702  17.717  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       5.585   0.690  20.695  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       6.901   1.106  21.678  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       9.291   1.258  19.106  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       9.036   1.418  20.791  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.370  -1.443  16.421  1.00  0.00           N  
ATOM   1952  CA  GLY A 602      -0.022  -1.735  16.138  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.787  -0.504  15.702  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.905  -0.600  15.214  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.644  -1.346  17.359  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602      -0.079  -2.488  15.368  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -0.479  -2.125  17.034  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.170   0.648  15.875  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.784   1.926  15.544  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.058   2.656  14.399  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.488   3.717  13.966  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.865   2.817  16.803  1.00  0.00           C  
ATOM   1963  CG  TYR A 603       0.453   2.978  17.552  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       1.436   3.863  17.119  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       0.704   2.234  18.696  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       2.629   3.991  17.806  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       1.890   2.360  19.385  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       2.851   3.236  18.937  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       4.041   3.357  19.624  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.729   0.631  16.259  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.793   1.719  15.217  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -1.190   3.803  16.509  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -1.590   2.397  17.485  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       1.259   4.451  16.231  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.049   1.545  19.048  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       3.386   4.679  17.461  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       2.061   1.767  20.272  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       4.316   4.285  19.581  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.005   2.058  13.882  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.816   2.714  12.856  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.326   1.676  11.862  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.872   0.644  12.262  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.982   3.435  13.559  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.868   4.273  12.688  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.459   5.528  12.275  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.118   3.819  12.303  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.275   6.314  11.494  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.940   4.601  11.527  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.517   5.851  11.122  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.254   1.155  14.168  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.228   3.439  12.311  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.576   4.088  14.316  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.598   2.694  14.046  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.485   5.889  12.570  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.446   2.839  12.618  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.947   7.292  11.175  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.913   4.238  11.234  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.161   6.468  10.512  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.133   1.933  10.573  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.552   0.998   9.528  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.597   1.632   8.639  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.571   2.828   8.426  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.369   0.532   8.663  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.332  -0.305   9.363  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.921  -0.532   8.832  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.378  -1.020  10.509  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.592  -1.340   9.606  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.833  -1.654  10.634  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.729   2.792  10.293  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       2.986   0.138  10.015  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.860   1.404   8.278  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.756  -0.036   7.830  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.286  -0.178   7.993  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.211  -1.078  11.196  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.596  -1.667   9.382  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.015  -2.366  11.292  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.484   0.830   8.098  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.556   1.316   7.265  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.500   0.636   5.905  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.254  -0.573   5.818  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.934   1.074   7.925  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.052  -0.299   8.332  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.139   1.985   9.124  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.426  -0.146   8.205  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.421   2.383   7.140  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.696   1.283   7.189  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       6.354  -0.801   7.891  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.106   1.791   9.564  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.366   1.794   9.854  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.087   3.018   8.807  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.695   1.396   4.881  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.630   0.922   3.528  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.784   1.527   2.720  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.346   2.536   3.105  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.239   1.296   2.974  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       4.011   1.086   1.516  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       4.155  -0.150   0.932  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.659   2.151   0.732  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       3.950  -0.312  -0.414  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.455   2.009  -0.600  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       3.599   0.775  -1.189  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.889   2.356   4.984  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.727  -0.153   3.539  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.496   0.710   3.491  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       4.078   2.339   3.193  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       4.428  -0.999   1.541  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.543   3.125   1.183  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       4.068  -1.287  -0.857  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       3.177   2.888  -1.162  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       3.439   0.659  -2.250  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.137   0.909   1.632  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.236   1.382   0.822  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.743   2.412  -0.177  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.656   2.273  -0.746  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.931   0.220   0.125  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.617   0.131   1.353  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.942   1.859   1.485  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.240  -0.268  -0.545  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       9.276  -0.488   0.864  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.775   0.590  -0.438  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.522   3.435  -0.380  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       8.120   4.491  -1.264  1.00  0.00           C  
ATOM   2063  C   GLY A 609       9.243   4.955  -2.135  1.00  0.00           C  
ATOM   2064  O   GLY A 609      10.385   4.533  -1.951  1.00  0.00           O  
ATOM   2065  H   GLY A 609       9.401   3.462   0.056  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       7.315   4.140  -1.890  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.766   5.327  -0.677  1.00  0.00           H  
ATOM   2068  N   ASP A 610       8.924   5.841  -3.074  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       9.906   6.399  -4.017  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.021   7.119  -3.282  1.00  0.00           C  
ATOM   2071  O   ASP A 610      12.193   7.041  -3.669  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       9.219   7.348  -5.001  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      10.191   8.035  -5.938  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      10.656   7.399  -6.912  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      10.487   9.237  -5.725  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.986   6.129  -3.136  1.00  0.00           H  
ATOM   2077  HA  ASP A 610      10.333   5.576  -4.571  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       8.514   6.791  -5.598  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       8.689   8.106  -4.443  1.00  0.00           H  
ATOM   2080  N   THR A 611      10.649   7.796  -2.214  1.00  0.00           N  
ATOM   2081  CA  THR A 611      11.587   8.491  -1.366  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.538   7.486  -0.708  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.757   7.555  -0.875  1.00  0.00           O  
ATOM   2084  CB  THR A 611      10.814   9.278  -0.287  1.00  0.00           C  
ATOM   2085  OG1 THR A 611       9.847   8.401   0.348  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      10.087  10.456  -0.901  1.00  0.00           C  
ATOM   2087  H   THR A 611       9.701   7.824  -1.974  1.00  0.00           H  
ATOM   2088  HA  THR A 611      12.151   9.186  -1.970  1.00  0.00           H  
ATOM   2089  HB  THR A 611      11.512   9.632   0.459  1.00  0.00           H  
ATOM   2090  HG1 THR A 611       9.069   8.926   0.561  1.00  0.00           H  
ATOM   2091 HG21 THR A 611       9.390  10.099  -1.643  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      10.800  11.118  -1.367  1.00  0.00           H  
ATOM   2093 HG23 THR A 611       9.548  10.989  -0.130  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.947   6.546  -0.003  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      12.634   5.477   0.683  1.00  0.00           C  
ATOM   2096  C   CYS A 612      11.588   4.632   1.350  1.00  0.00           C  
ATOM   2097  O   CYS A 612      11.346   3.479   0.974  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      13.622   6.030   1.744  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      14.545   4.765   2.647  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.968   6.581   0.048  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      13.166   4.879  -0.036  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      14.340   6.672   1.257  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      13.068   6.615   2.464  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      13.735   4.168   3.512  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.936   5.235   2.297  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.922   4.597   3.062  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.833   5.626   3.354  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.130   6.783   3.643  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.549   4.033   4.360  1.00  0.00           C  
ATOM   2110  CG  GLN A 613       9.614   3.201   5.227  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.312   2.586   6.438  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      10.821   1.482   6.381  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.348   3.297   7.528  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.142   6.174   2.483  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.508   3.787   2.482  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.398   3.424   4.092  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      10.905   4.868   4.948  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       8.785   3.805   5.558  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.227   2.398   4.619  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613       9.941   4.184   7.537  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      10.774   2.882   8.314  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.610   5.226   3.218  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.467   6.036   3.503  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.664   5.316   4.558  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.566   4.098   4.535  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.612   6.312   2.226  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.366   7.219   1.274  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.283   5.012   1.515  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.391   4.310   2.934  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.823   6.971   3.915  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.684   6.790   2.497  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.769   7.396   0.392  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.294   6.747   0.991  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.578   8.159   1.763  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.679   5.220   0.644  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.741   4.375   2.196  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.198   4.524   1.216  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.140   6.014   5.484  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.467   5.356   6.561  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.115   5.898   6.777  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.840   7.068   6.472  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.265   5.460   7.825  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.181   6.997   5.440  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.390   4.308   6.316  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.255   5.063   7.661  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.775   4.900   8.607  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.341   6.497   8.118  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.257   5.061   7.305  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.933   5.484   7.612  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.716   5.413   9.101  1.00  0.00           C  
ATOM   2151  O   LEU A 616       1.061   4.408   9.752  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.128   4.597   6.904  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.135   4.541   5.355  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.207   5.927   4.741  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       1.033   3.729   4.784  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.540   4.132   7.490  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.805   6.502   7.284  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -0.005   3.587   7.264  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.098   4.944   7.230  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.055   4.041   5.085  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.213   5.843   3.665  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.652   6.503   5.052  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.110   6.421   5.071  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.981   2.712   5.144  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.967   4.171   5.099  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.979   3.734   3.705  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.138   6.448   9.633  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.219   6.490  11.031  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.704   6.605  11.057  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.255   7.412  10.324  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.390   7.701  11.738  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.281   7.582  13.251  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.289   6.495  13.796  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       0.174   8.680  13.926  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.060   7.221   9.062  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.093   5.572  11.506  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.412   7.889  11.450  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.189   8.565  11.448  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.162   9.528  13.421  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       0.121   8.639  14.905  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.347   5.841  11.853  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.789   5.784  11.811  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.409   5.857  13.169  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.748   5.628  14.182  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.233   4.512  11.083  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.532   3.283  11.574  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -3.972   2.605  12.694  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.411   2.816  10.909  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.307   1.488  13.138  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.748   1.707  11.349  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.193   1.038  12.464  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.867   5.296  12.515  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.133   6.624  11.226  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.292   4.366  11.227  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.027   4.609  10.029  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.846   2.958  13.221  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.060   3.339  10.032  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.653   0.960  14.013  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -0.873   1.354  10.821  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.667   0.161  12.811  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.670   6.191  13.192  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.418   6.235  14.419  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.211   4.950  14.568  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.381   4.425  15.665  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.346   7.436  14.436  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.099   6.413  12.338  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -5.717   6.322  15.237  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -6.767   8.343  14.334  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -7.889   7.457  15.371  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.046   7.360  13.615  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.677   4.441  13.455  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.465   3.236  13.442  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.641   2.016  13.112  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.376   1.703  11.949  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.714   3.364  12.540  1.00  0.00           C  
ATOM   2216  CG  ASN A 620      -9.433   3.790  11.098  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620      -8.448   4.460  10.797  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -10.318   3.442  10.222  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.492   4.860  12.587  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.804   3.107  14.460  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.172   2.386  12.490  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620     -10.431   4.036  12.976  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.090   2.935  10.567  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -10.210   3.678   9.281  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.222   1.328  14.153  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.419   0.144  14.019  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -7.171  -1.002  13.373  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.570  -1.830  12.713  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.688  -0.262  15.340  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -6.548  -0.476  16.599  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -7.565  -1.594  16.492  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -7.171  -2.773  16.334  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -8.772  -1.307  16.599  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.476   1.635  15.049  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.663   0.423  13.299  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -5.164  -1.190  15.168  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.953   0.497  15.565  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -5.892  -0.708  17.424  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -7.068   0.447  16.817  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.485  -1.029  13.546  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -9.299  -2.101  13.024  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -9.276  -2.095  11.496  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -9.124  -3.126  10.872  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.728  -1.991  13.541  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.601  -3.189  13.204  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -11.073  -4.469  13.811  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -11.183  -4.640  15.046  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -10.536  -5.308  13.078  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.908  -0.302  14.056  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.873  -3.029  13.370  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.706  -1.875  14.613  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -11.174  -1.112  13.101  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -12.605  -3.027  13.566  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -11.623  -3.305  12.130  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.430  -0.932  10.899  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.369  -0.811   9.449  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.958  -1.015   8.930  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.760  -1.504   7.826  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.958   0.508   8.932  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.491   0.630   8.986  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -12.069   0.568  10.373  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -12.389  -0.534  10.833  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.217   1.633  11.013  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.601  -0.124  11.428  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.962  -1.627   9.061  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.544   1.316   9.518  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.640   0.630   7.912  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.775   1.575   8.549  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.912  -0.172   8.395  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.996  -0.676   9.746  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.601  -0.759   9.386  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -5.167  -2.182   9.383  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.416  -2.615   8.512  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.778   0.046  10.340  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.237  -0.400  10.651  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.462  -0.370   8.391  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.876  -0.366  11.333  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.123   1.070  10.339  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.740   0.019  10.042  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.655  -2.894  10.362  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.493  -4.314  10.494  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -6.053  -4.977   9.256  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.473  -5.928   8.720  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -6.279  -4.744  11.727  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -6.286  -6.209  12.038  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -7.134  -6.453  13.263  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -7.188  -7.908  13.624  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -8.006  -8.127  14.829  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -6.157  -2.432  11.073  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.455  -4.575  10.622  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.869  -4.235  12.586  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -7.300  -4.416  11.601  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -6.696  -6.746  11.196  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -5.278  -6.541  12.234  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -6.717  -5.905  14.092  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -8.137  -6.099  13.066  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -7.620  -8.453  12.800  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -6.183  -8.257  13.808  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -8.076  -9.133  15.078  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -8.973  -7.778  14.683  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -7.607  -7.608  15.636  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -7.166  -4.429   8.782  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.811  -4.945   7.620  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.023  -4.662   6.370  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.747  -5.574   5.622  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.264  -4.467   7.478  1.00  0.00           C  
ATOM   2307  CG  LYS A 626     -10.140  -4.874   8.640  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -11.634  -4.747   8.319  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -12.133  -3.335   8.494  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -12.080  -2.953   9.920  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.533  -3.652   9.255  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.823  -6.018   7.739  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.271  -3.389   7.402  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.679  -4.887   6.574  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.830  -5.770   9.139  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.922  -4.111   9.374  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.794  -5.039   7.291  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -12.194  -5.406   8.964  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.519  -2.661   7.916  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -13.157  -3.278   8.154  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -11.120  -3.072  10.296  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -12.727  -3.544  10.479  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -12.369  -1.962  10.091  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.624  -3.398   6.143  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.896  -3.094   4.919  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.532  -3.767   4.875  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.080  -4.155   3.828  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.853  -1.586   4.511  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.085  -0.602   5.373  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.701  -0.580   5.361  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.750   0.339   6.138  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -2.999   0.355   6.099  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.049   1.271   6.886  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.670   1.277   6.863  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.833  -2.700   6.803  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.471  -3.631   4.177  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.410  -1.519   3.530  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.873  -1.235   4.432  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.167  -1.308   4.767  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.830   0.339   6.160  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -1.920   0.358   6.080  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.581   1.995   7.486  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.111   2.004   7.435  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.910  -3.915   6.027  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.625  -4.616   6.155  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.722  -6.028   5.626  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.928  -6.450   4.765  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.223  -4.637   7.638  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.075  -5.566   8.006  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.805  -5.494   9.493  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.221  -6.444   9.939  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.540  -6.663  11.221  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.034  -5.952  12.181  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.448  -7.580  11.538  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.321  -3.537   6.836  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.861  -4.111   5.587  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.937  -3.638   7.928  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.089  -4.925   8.217  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.338  -6.578   7.739  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.189  -5.266   7.468  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.470  -4.493   9.723  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.727  -5.687  10.020  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.681  -6.961   9.237  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.709  -5.236  11.987  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.188  -6.114  13.147  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       1.912  -8.122  10.831  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.697  -7.762  12.495  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.701  -6.725   6.108  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.910  -8.097   5.760  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.402  -8.129   4.333  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.943  -8.918   3.547  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.943  -8.667   6.746  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -5.078 -10.199   6.853  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.752 -10.858   5.661  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.932 -12.353   5.919  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -6.655 -13.046   4.829  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.322  -6.299   6.738  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.979  -8.646   5.820  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.785  -8.231   7.717  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.896  -8.282   6.412  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.091 -10.625   6.953  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -5.639 -10.420   7.748  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.717 -10.400   5.505  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -5.131 -10.719   4.789  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.958 -12.806   6.028  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -6.484 -12.472   6.839  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.840 -14.036   5.084  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -6.135 -13.047   3.922  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -7.590 -12.619   4.671  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.307  -7.227   4.016  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.865  -7.111   2.674  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.784  -6.927   1.616  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.827  -7.606   0.584  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.892  -5.991   2.583  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.622  -6.629   4.734  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.370  -8.043   2.471  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.370  -6.020   1.614  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.390  -5.042   2.698  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.634  -6.111   3.360  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.804  -6.019   1.866  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.730  -5.802   0.895  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.942  -7.076   0.725  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.866  -7.619  -0.354  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.710  -4.685   1.330  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.561  -4.572   0.328  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.375  -3.348   1.462  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.806  -5.497   2.704  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.207  -5.500  -0.029  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.295  -4.967   2.287  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -0.957  -4.331  -0.647  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.033  -5.514   0.278  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631       0.117  -3.794   0.645  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -3.150  -3.411   2.211  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -2.806  -3.067   0.513  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -1.648  -2.607   1.761  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.422  -7.577   1.826  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.556  -8.730   1.807  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.242 -10.053   1.355  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.621 -10.881   0.673  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.272  -8.828   3.133  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.219  -7.763   3.117  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       0.994 -10.163   3.286  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.643  -7.155   2.688  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.144  -8.505   1.013  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.315  -8.600   4.015  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       0.824  -7.036   2.630  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.272 -10.965   3.292  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.550 -10.169   4.213  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.674 -10.298   2.461  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.513 -10.198   1.667  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.299 -11.383   1.284  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.504 -11.411  -0.215  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.200 -12.405  -0.894  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.666 -11.317   1.971  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.552 -12.513   1.743  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.434 -13.482   2.504  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.416 -12.483   0.848  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.955  -9.494   2.193  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.787 -12.277   1.607  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.498 -11.226   3.031  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -5.181 -10.432   1.625  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.966 -10.287  -0.734  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.300 -10.155  -2.138  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.995 -10.157  -2.956  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -2.922 -10.726  -4.027  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.046  -8.816  -2.347  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.052  -8.696  -3.523  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -5.471  -9.105  -4.848  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.322  -9.462  -3.242  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.083  -9.520  -0.132  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.937 -10.974  -2.438  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.580  -8.593  -1.436  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.293  -8.051  -2.474  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.313  -7.650  -3.587  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -6.201  -8.942  -5.627  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -5.195 -10.148  -4.818  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -4.589  -8.513  -5.043  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -7.081 -10.503  -3.092  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.992  -9.369  -4.084  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.797  -9.064  -2.358  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.981  -9.527  -2.418  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.689  -9.396  -3.079  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.047 -10.741  -3.116  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.585 -11.133  -4.154  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.132  -8.305  -2.333  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.486  -7.828  -2.887  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.930  -6.613  -2.098  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       2.558  -8.896  -2.764  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.097  -9.108  -1.536  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.864  -9.063  -4.091  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.496  -7.432  -2.243  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.296  -8.674  -1.332  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       1.381  -7.545  -3.924  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.872  -6.269  -2.496  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.051  -6.878  -1.057  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.193  -5.828  -2.189  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       2.249  -9.784  -3.296  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.705  -9.130  -1.721  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       3.484  -8.529  -3.181  1.00  0.00           H  
ATOM   2480  N   GLY A 636       0.061 -11.441  -1.994  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.808 -12.673  -1.913  1.00  0.00           C  
ATOM   2482  C   GLY A 636       0.148 -13.826  -2.630  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.814 -14.579  -3.341  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.434 -11.127  -1.203  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.788 -12.516  -2.338  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.924 -12.932  -0.871  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.144 -13.994  -2.435  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -1.866 -15.064  -3.110  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -2.247 -14.686  -4.533  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -2.073 -15.472  -5.462  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -3.118 -15.494  -2.338  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -2.849 -16.078  -0.963  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -4.132 -16.589  -0.321  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -4.767 -17.660  -1.116  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -5.910 -18.290  -0.787  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -6.569 -17.957   0.322  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -6.395 -19.247  -1.580  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -1.620 -13.391  -1.820  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -1.196 -15.909  -3.161  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -3.755 -14.630  -2.209  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -3.652 -16.231  -2.921  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -2.147 -16.892  -1.055  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -2.422 -15.309  -0.335  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -3.900 -16.983   0.656  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -4.826 -15.767  -0.224  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -4.292 -17.909  -1.944  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -6.247 -17.234   0.939  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -7.424 -18.410   0.588  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -5.937 -19.526  -2.430  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -7.249 -19.730  -1.362  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.728 -13.461  -4.678  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -3.344 -12.963  -5.906  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -4.571 -13.777  -6.212  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -4.577 -14.681  -7.055  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -2.388 -12.823  -7.101  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -1.209 -11.907  -6.814  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -0.413 -11.590  -8.061  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.082 -12.781  -8.757  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       0.938 -12.738  -9.782  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       1.484 -11.574 -10.146  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       1.266 -13.852 -10.424  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.670 -12.841  -3.921  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -3.722 -11.987  -5.627  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -2.008 -13.801  -7.362  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -2.933 -12.421  -7.941  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -1.579 -10.983  -6.395  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.563 -12.391  -6.095  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -1.044 -11.041  -8.744  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       0.429 -10.970  -7.787  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.279 -13.645  -8.450  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       1.277 -10.713  -9.671  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       2.125 -11.489 -10.914  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       0.882 -14.743 -10.162  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       1.907 -13.869 -11.195  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -5.584 -13.494  -5.449  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -6.816 -14.222  -5.459  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -7.910 -13.292  -5.935  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -7.871 -12.097  -5.633  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -7.110 -14.646  -4.018  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -8.308 -15.551  -3.825  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -8.614 -15.761  -2.359  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -7.730 -15.709  -1.515  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -9.850 -16.017  -2.049  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -5.516 -12.735  -4.833  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -6.740 -15.102  -6.078  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -6.244 -15.166  -3.633  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -7.259 -13.754  -3.429  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -9.167 -15.100  -4.301  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -8.099 -16.509  -4.275  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639     -10.536 -16.069  -2.748  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639     -10.046 -16.147  -1.097  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -8.864 -13.808  -6.671  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -9.969 -12.994  -7.119  1.00  0.00           C  
ATOM   2554  C   ARG A 640     -11.055 -12.952  -6.045  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -11.816 -13.912  -5.839  1.00  0.00           O  
ATOM   2556  CB  ARG A 640     -10.491 -13.422  -8.517  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.934 -14.873  -8.636  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -11.337 -15.217 -10.058  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -11.776 -16.608 -10.179  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -11.794 -17.322 -11.313  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -11.354 -16.794 -12.448  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -12.243 -18.569 -11.298  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -8.838 -14.762  -6.902  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -9.570 -11.992  -7.179  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640     -11.335 -12.801  -8.772  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -9.709 -13.247  -9.240  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -10.104 -15.504  -8.359  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -11.770 -15.047  -7.976  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -12.141 -14.568 -10.367  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -10.483 -15.064 -10.701  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.089 -17.007  -9.335  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -10.998 -15.857 -12.496  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -11.346 -17.299 -13.317  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -12.573 -18.999 -10.453  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -12.276 -19.132 -12.129  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -11.064 -11.868  -5.322  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -11.975 -11.657  -4.218  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -12.918 -10.531  -4.593  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -12.471  -9.488  -5.067  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -11.148 -11.293  -2.967  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -10.112 -12.367  -2.610  1.00  0.00           C  
ATOM   2582  CD  LYS A 641      -9.136 -11.934  -1.510  1.00  0.00           C  
ATOM   2583  CE  LYS A 641      -9.799 -11.708  -0.169  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641      -8.805 -11.294   0.854  1.00  0.00           N  
ATOM   2585  H   LYS A 641     -10.428 -11.152  -5.543  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -12.532 -12.564  -4.033  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -10.632 -10.362  -3.148  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -11.815 -11.171  -2.127  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -10.633 -13.248  -2.268  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641      -9.555 -12.610  -3.501  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641      -8.383 -12.697  -1.391  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -8.659 -11.018  -1.824  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -10.547 -10.936  -0.272  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -10.268 -12.630   0.140  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641      -8.432 -10.353   0.618  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641      -7.981 -11.937   0.880  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641      -9.217 -11.227   1.806  1.00  0.00           H  
ATOM   2598  N   SER A 642     -14.200 -10.741  -4.422  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -15.183  -9.750  -4.814  1.00  0.00           C  
ATOM   2600  C   SER A 642     -16.199  -9.547  -3.699  1.00  0.00           C  
ATOM   2601  O   SER A 642     -16.328 -10.409  -2.818  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -15.898 -10.231  -6.077  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -14.956 -10.587  -7.078  1.00  0.00           O  
ATOM   2604  H   SER A 642     -14.531 -11.574  -4.024  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -14.682  -8.819  -5.031  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -16.502 -11.094  -5.840  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -16.528  -9.439  -6.456  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -14.621 -11.448  -6.802  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -16.896  -8.412  -3.743  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -17.957  -8.047  -2.787  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -17.499  -7.993  -1.339  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -17.465  -9.010  -0.634  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -19.206  -8.926  -2.932  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -19.907  -8.778  -4.266  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -20.317  -7.352  -4.530  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -21.349  -6.905  -3.987  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -19.606  -6.652  -5.281  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -16.690  -7.772  -4.458  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -18.237  -7.040  -3.060  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -18.917  -9.960  -2.814  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -19.905  -8.669  -2.150  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -19.234  -9.096  -5.048  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -20.789  -9.401  -4.272  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -17.138  -6.824  -0.896  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -16.744  -6.640   0.471  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -17.812  -5.854   1.184  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -17.921  -4.643   0.999  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -15.437  -5.861   0.593  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -14.991  -5.687   2.050  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -13.937  -4.607   2.216  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -14.496  -3.238   1.824  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -13.545  -2.152   2.090  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -17.163  -6.047  -1.495  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -16.626  -7.609   0.936  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -14.665  -6.384   0.048  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -15.587  -4.885   0.162  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -15.850  -5.422   2.646  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -14.593  -6.627   2.405  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -13.619  -4.577   3.248  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -13.091  -4.835   1.583  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -14.713  -3.232   0.766  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -15.403  -3.058   2.381  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -12.641  -2.333   1.608  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -13.388  -2.050   3.111  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -13.930  -1.248   1.747  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -18.612  -6.505   1.952  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -19.590  -5.803   2.712  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -19.841  -6.487   4.026  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -20.236  -7.646   4.078  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -20.911  -5.596   1.940  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -21.964  -4.806   2.729  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -21.465  -3.401   3.093  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -22.405  -2.689   3.967  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -22.131  -1.570   4.668  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -20.973  -0.937   4.501  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -23.039  -1.076   5.510  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -18.562  -7.482   2.023  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -19.163  -4.832   2.915  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -20.699  -5.061   1.025  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -21.322  -6.564   1.695  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -22.861  -4.717   2.133  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -22.189  -5.344   3.639  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -20.525  -3.492   3.616  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -21.326  -2.830   2.186  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -23.291  -3.110   4.056  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -20.277  -1.256   3.855  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -20.732  -0.111   5.021  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -23.931  -1.523   5.633  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -22.873  -0.262   6.073  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -19.570  -5.781   5.068  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -19.886  -6.213   6.389  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -20.456  -4.976   7.040  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -21.664  -4.857   7.222  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -18.611  -6.705   7.129  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -18.799  -7.619   8.388  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -19.656  -7.029   9.523  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -21.099  -7.025   9.217  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -22.038  -6.376   9.926  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -21.698  -5.637  10.973  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -23.315  -6.471   9.572  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -19.142  -4.904   4.955  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -20.634  -6.990   6.335  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -18.012  -7.264   6.426  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -18.046  -5.836   7.431  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -19.275  -8.535   8.073  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -17.820  -7.861   8.773  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -19.496  -7.607  10.421  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -19.336  -6.011   9.698  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -21.368  -7.558   8.433  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -20.744  -5.541  11.269  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -22.367  -5.127  11.518  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -23.601  -7.021   8.783  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -24.051  -5.995  10.060  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -19.587  -4.026   7.297  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -19.974  -2.763   7.866  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -18.844  -1.774   7.623  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -17.924  -1.685   8.448  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -20.274  -2.916   9.366  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -20.807  -1.657   9.996  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -22.045  -1.444   9.979  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -20.016  -0.862  10.538  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -18.829  -1.142   6.556  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -18.633  -4.145   7.106  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -20.857  -2.418   7.349  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -21.014  -3.690   9.499  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -19.370  -3.203   9.880  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 449     -16.613  -1.096  18.547  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -16.147   0.288  18.608  1.00  0.00           C  
ATOM      3  C   GLY A 449     -17.087   1.136  19.409  1.00  0.00           C  
ATOM      4  O   GLY A 449     -18.222   1.370  18.998  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -17.549  -1.125  18.098  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -16.713  -1.487  19.505  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -15.965  -1.695  18.001  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -15.173   0.313  19.074  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -16.073   0.683  17.605  1.00  0.00           H  
ATOM     10  N   SER A 450     -16.640   1.583  20.550  1.00  0.00           N  
ATOM     11  CA  SER A 450     -17.443   2.393  21.412  1.00  0.00           C  
ATOM     12  C   SER A 450     -16.653   3.589  21.919  1.00  0.00           C  
ATOM     13  O   SER A 450     -15.971   3.504  22.951  1.00  0.00           O  
ATOM     14  CB  SER A 450     -18.006   1.539  22.557  1.00  0.00           C  
ATOM     15  OG  SER A 450     -16.965   0.801  23.204  1.00  0.00           O  
ATOM     16  H   SER A 450     -15.729   1.372  20.853  1.00  0.00           H  
ATOM     17  HA  SER A 450     -18.270   2.761  20.823  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -18.482   2.180  23.283  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -18.731   0.843  22.160  1.00  0.00           H  
ATOM     20  HG  SER A 450     -16.573   1.385  23.868  1.00  0.00           H  
ATOM     21  N   GLU A 451     -16.705   4.676  21.140  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -15.992   5.925  21.412  1.00  0.00           C  
ATOM     23  C   GLU A 451     -14.485   5.775  21.324  1.00  0.00           C  
ATOM     24  O   GLU A 451     -13.880   4.878  21.928  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -16.389   6.556  22.734  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -17.797   7.085  22.780  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -18.096   7.705  24.107  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -17.630   8.832  24.357  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -18.763   7.058  24.941  1.00  0.00           O  
ATOM     30  H   GLU A 451     -17.249   4.626  20.327  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -16.279   6.598  20.617  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -16.295   5.808  23.507  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -15.710   7.368  22.949  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -17.913   7.836  22.011  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -18.489   6.276  22.605  1.00  0.00           H  
ATOM     36  N   SER A 452     -13.881   6.636  20.578  1.00  0.00           N  
ATOM     37  CA  SER A 452     -12.484   6.610  20.445  1.00  0.00           C  
ATOM     38  C   SER A 452     -11.947   8.021  20.377  1.00  0.00           C  
ATOM     39  O   SER A 452     -12.368   8.823  19.539  1.00  0.00           O  
ATOM     40  CB  SER A 452     -12.086   5.809  19.195  1.00  0.00           C  
ATOM     41  OG  SER A 452     -10.682   5.682  19.092  1.00  0.00           O  
ATOM     42  H   SER A 452     -14.377   7.322  20.079  1.00  0.00           H  
ATOM     43  HA  SER A 452     -12.074   6.110  21.309  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -12.514   4.820  19.255  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -12.459   6.313  18.315  1.00  0.00           H  
ATOM     46  HG  SER A 452     -10.501   4.984  18.451  1.00  0.00           H  
ATOM     47  N   ARG A 453     -11.090   8.344  21.304  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -10.361   9.573  21.258  1.00  0.00           C  
ATOM     49  C   ARG A 453      -9.218   9.335  20.319  1.00  0.00           C  
ATOM     50  O   ARG A 453      -8.287   8.593  20.639  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -9.862  10.004  22.655  1.00  0.00           C  
ATOM     52  CG  ARG A 453     -10.891  10.681  23.613  1.00  0.00           C  
ATOM     53  CD  ARG A 453     -12.188   9.889  23.869  1.00  0.00           C  
ATOM     54  NE  ARG A 453     -13.136   9.937  22.730  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -14.459   9.695  22.819  1.00  0.00           C  
ATOM     56  NH1 ARG A 453     -14.997   9.317  23.976  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -15.238   9.823  21.739  1.00  0.00           N  
ATOM     58  H   ARG A 453     -10.933   7.712  22.037  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -11.003  10.330  20.835  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -9.492   9.125  23.164  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -9.033  10.682  22.522  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -10.414  10.843  24.567  1.00  0.00           H  
ATOM     63  HG3 ARG A 453     -11.142  11.644  23.194  1.00  0.00           H  
ATOM     64  HD2 ARG A 453     -11.927   8.858  24.050  1.00  0.00           H  
ATOM     65  HD3 ARG A 453     -12.672  10.291  24.746  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -12.732  10.194  21.869  1.00  0.00           H  
ATOM     67 HH11 ARG A 453     -14.442   9.193  24.807  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -15.986   9.141  24.097  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -14.882  10.097  20.838  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -16.227   9.667  21.780  1.00  0.00           H  
ATOM     71  N   PHE A 454      -9.310   9.920  19.158  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -8.390   9.635  18.094  1.00  0.00           C  
ATOM     73  C   PHE A 454      -7.004  10.171  18.389  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.774  11.386  18.389  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.917  10.204  16.768  1.00  0.00           C  
ATOM     76  CG  PHE A 454     -10.295   9.711  16.390  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -10.479   8.441  15.864  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -11.405  10.526  16.556  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.737   7.994  15.513  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -12.667  10.082  16.207  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.833   8.815  15.685  1.00  0.00           C  
ATOM     82  H   PHE A 454     -10.025  10.571  19.011  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -8.331   8.563  17.994  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -8.958  11.280  16.839  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.235   9.931  15.975  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -9.626   7.796  15.730  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -11.281  11.518  16.964  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -11.860   7.002  15.103  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -13.524  10.725  16.341  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -13.819   8.467  15.412  1.00  0.00           H  
ATOM     91  N   TYR A 455      -6.098   9.268  18.651  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.730   9.603  18.879  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.855   9.153  17.763  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.786   7.971  17.426  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -4.197   9.091  20.213  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -4.568   9.942  21.399  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.731  10.976  21.786  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -5.724   9.727  22.130  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -4.027  11.770  22.861  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -6.033  10.525  23.217  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -5.175  11.548  23.575  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -5.470  12.354  24.657  1.00  0.00           O  
ATOM    103  H   TYR A 455      -6.357   8.320  18.692  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.693  10.681  18.901  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -4.587   8.099  20.371  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -3.120   9.038  20.156  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -2.825  11.152  21.224  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -6.388   8.925  21.841  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.353  12.568  23.138  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -6.938  10.349  23.783  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -5.756  11.787  25.381  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.221  10.107  17.194  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.254   9.928  16.148  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.900  10.332  16.716  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.145   9.780  16.374  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.595  10.855  14.973  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.940  10.631  14.325  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -5.081  11.248  14.823  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.061   9.818  13.210  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -6.309  11.057  14.224  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.290   9.626  12.605  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -6.414  10.246  13.114  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.433  11.010  17.509  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.248   8.900  15.819  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.572  11.879  15.317  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.835  10.737  14.215  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -5.001  11.883  15.692  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -3.183   9.332  12.813  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -7.187  11.543  14.623  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -5.375   8.992  11.736  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -7.375  10.095  12.644  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.961  11.313  17.594  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.140  11.895  18.273  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.374  11.123  19.597  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.558  10.493  20.104  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.269  13.380  18.457  1.00  0.00           C  
ATOM    137  CG  HIS A 457       0.353  14.137  19.541  1.00  0.00           C  
ATOM    138  ND1 HIS A 457       1.416  14.986  19.389  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -0.015  14.207  20.806  1.00  0.00           C  
ATOM    140  CE1 HIS A 457       1.669  15.559  20.548  1.00  0.00           C  
ATOM    141  NE2 HIS A 457       0.808  15.098  21.430  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.816  11.706  17.878  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.019  11.845  17.648  1.00  0.00           H  
ATOM    144  HB2 HIS A 457      -0.054  13.921  17.549  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -1.336  13.411  18.603  1.00  0.00           H  
ATOM    146  HD1 HIS A 457       1.916  15.139  18.551  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.845  13.605  21.158  1.00  0.00           H  
ATOM    148  HE1 HIS A 457       2.441  16.288  20.739  1.00  0.00           H  
ATOM    149  HE2 HIS A 457       0.521  15.627  22.213  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.596  11.154  20.193  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.759  11.903  19.703  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.695  11.081  18.802  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.782   9.860  18.926  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.487  12.274  21.014  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.838  11.448  22.101  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.933  10.460  21.422  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.464  12.813  19.202  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.536  12.035  20.915  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.373  13.331  21.202  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.593  10.924  22.666  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.267  12.091  22.755  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.458   9.538  21.218  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.049  10.275  22.015  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.428  11.784  17.932  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.357  11.171  16.960  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.503  10.463  17.718  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.100   9.517  17.239  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.900  12.280  15.958  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.530  11.713  14.629  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.874  13.240  16.646  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       7.849  10.966  14.755  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.330  12.763  17.936  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.803  10.428  16.404  1.00  0.00           H  
ATOM    174  HB  ILE A 459       5.033  12.871  15.718  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       5.832  11.015  14.191  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.674  12.521  13.928  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       7.216  13.979  15.936  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.720  12.682  17.020  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.379  13.734  17.468  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       8.162  10.628  13.779  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.723  10.119  15.412  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       8.598  11.628  15.165  1.00  0.00           H  
ATOM    183  N   SER A 460       6.756  10.925  18.908  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.788  10.378  19.770  1.00  0.00           C  
ATOM    185  C   SER A 460       7.579   8.869  20.095  1.00  0.00           C  
ATOM    186  O   SER A 460       8.541   8.146  20.384  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.881  11.222  21.027  1.00  0.00           C  
ATOM    188  OG  SER A 460       6.598  11.381  21.628  1.00  0.00           O  
ATOM    189  H   SER A 460       6.217  11.685  19.211  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.721  10.472  19.235  1.00  0.00           H  
ATOM    191  HB2 SER A 460       8.557  10.755  21.726  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.256  12.195  20.759  1.00  0.00           H  
ATOM    193  HG  SER A 460       6.659  10.942  22.486  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.329   8.407  20.047  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.014   6.993  20.270  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.044   6.201  18.967  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.958   4.955  18.955  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.673   6.818  20.976  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.710   7.195  22.442  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       5.028   6.311  23.292  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       4.410   8.352  22.786  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.586   9.021  19.867  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.796   6.602  20.907  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.947   7.451  20.484  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.363   5.793  20.878  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.171   6.918  17.880  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.284   6.331  16.566  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.748   5.989  16.305  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.642   6.717  16.743  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.729   7.282  15.468  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.184   7.413  15.321  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.494   7.776  16.622  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.848   8.449  14.259  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.220   7.895  17.952  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.690   5.431  16.594  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.122   8.268  15.665  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       6.128   6.951  14.521  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.784   6.467  14.987  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       3.674   7.000  17.351  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       2.431   7.864  16.452  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       3.881   8.711  16.999  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       4.269   8.145  13.314  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       4.257   9.406  14.545  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       2.775   8.532  14.165  1.00  0.00           H  
ATOM    225  N   PRO A 463       8.024   4.861  15.647  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.390   4.438  15.362  1.00  0.00           C  
ATOM    227  C   PRO A 463      10.034   5.286  14.273  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.372   5.655  13.294  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.236   2.999  14.856  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.814   2.645  15.091  1.00  0.00           C  
ATOM    231  CD  PRO A 463       7.055   3.922  15.119  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.994   4.443  16.256  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.480   2.962  13.804  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.901   2.344  15.400  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.467   2.050  14.258  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.703   2.111  16.022  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.745   4.203  14.123  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.206   3.817  15.776  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.324   5.610  14.427  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.070   6.361  13.424  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.163   5.575  12.105  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.164   4.328  12.116  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.468   6.511  14.047  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.277   6.266  15.496  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.156   5.287  15.601  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.631   7.332  13.250  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.137   5.785  13.608  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.843   7.507  13.860  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.178   5.854  15.925  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      13.013   7.189  15.992  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.524   4.273  15.555  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.613   5.463  16.517  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.241   6.274  10.958  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.326   5.623   9.663  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.658   4.923   9.487  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.609   5.153  10.274  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.170   6.738   8.640  1.00  0.00           C  
ATOM    258  CG  PRO A 465      11.972   7.999   9.406  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.274   7.728  10.850  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.535   4.896   9.549  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      13.024   6.759   7.981  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.302   6.512   8.039  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      12.638   8.760   9.029  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      10.948   8.327   9.294  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      13.249   8.112  11.113  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.510   8.180  11.465  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.750   4.099   8.478  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.928   3.286   8.286  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.004   2.741   6.862  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.006   2.740   6.137  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.861   2.101   9.253  1.00  0.00           C  
ATOM    272  CG  GLU A 466      13.642   1.211   9.051  1.00  0.00           C  
ATOM    273  CD  GLU A 466      13.615   0.060  10.001  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.382  -0.901   9.800  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      12.832   0.087  10.958  1.00  0.00           O  
ATOM    276  H   GLU A 466      13.004   4.055   7.833  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.806   3.865   8.525  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      15.726   1.481   9.084  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      14.851   2.463  10.270  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      12.750   1.802   9.200  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.651   0.831   8.040  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.191   2.294   6.420  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.307   1.572   5.177  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.698   0.176   5.363  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.135  -0.602   6.247  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.830   1.465   4.947  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.444   2.419   5.912  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.497   2.496   7.067  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.823   2.081   4.358  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.152   0.452   5.142  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.064   1.733   3.927  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.405   2.049   6.239  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.551   3.391   5.450  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.707   1.719   7.788  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.553   3.472   7.524  1.00  0.00           H  
ATOM    296  N   TYR A 468      14.708  -0.138   4.571  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.021  -1.411   4.673  1.00  0.00           C  
ATOM    298  C   TYR A 468      14.704  -2.486   3.859  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.281  -2.204   2.807  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.520  -1.272   4.330  1.00  0.00           C  
ATOM    301  CG  TYR A 468      12.219  -0.456   3.088  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      12.369  -0.980   1.814  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      11.786   0.856   3.204  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      12.095  -0.218   0.694  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      11.511   1.620   2.096  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      11.666   1.083   0.846  1.00  0.00           C  
ATOM    307  OH  TYR A 468      11.394   1.857  -0.266  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.428   0.506   3.884  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.101  -1.704   5.708  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.106  -2.257   4.175  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.016  -0.808   5.165  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      12.706  -2.000   1.707  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      11.664   1.283   4.190  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      12.216  -0.643  -0.291  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      11.177   2.639   2.210  1.00  0.00           H  
ATOM    316  HH  TYR A 468      11.797   2.718  -0.070  1.00  0.00           H  
ATOM    317  N   VAL A 469      14.660  -3.702   4.343  1.00  0.00           N  
ATOM    318  CA  VAL A 469      15.312  -4.794   3.664  1.00  0.00           C  
ATOM    319  C   VAL A 469      14.364  -5.422   2.655  1.00  0.00           C  
ATOM    320  O   VAL A 469      13.666  -6.400   2.938  1.00  0.00           O  
ATOM    321  CB  VAL A 469      15.886  -5.863   4.644  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      16.606  -6.978   3.890  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      16.832  -5.212   5.645  1.00  0.00           C  
ATOM    324  H   VAL A 469      14.159  -3.887   5.168  1.00  0.00           H  
ATOM    325  HA  VAL A 469      16.129  -4.358   3.108  1.00  0.00           H  
ATOM    326  HB  VAL A 469      15.062  -6.298   5.190  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      16.985  -7.703   4.594  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      17.426  -6.557   3.326  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      15.911  -7.458   3.218  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      16.301  -4.463   6.213  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      17.651  -4.748   5.117  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      17.221  -5.963   6.317  1.00  0.00           H  
ATOM    333  N   GLN A 470      14.274  -4.776   1.522  1.00  0.00           N  
ATOM    334  CA  GLN A 470      13.472  -5.213   0.416  1.00  0.00           C  
ATOM    335  C   GLN A 470      14.263  -5.092  -0.861  1.00  0.00           C  
ATOM    336  O   GLN A 470      15.151  -4.230  -0.970  1.00  0.00           O  
ATOM    337  CB  GLN A 470      12.135  -4.474   0.330  1.00  0.00           C  
ATOM    338  CG  GLN A 470      11.220  -4.746   1.516  1.00  0.00           C  
ATOM    339  CD  GLN A 470       9.869  -4.106   1.381  1.00  0.00           C  
ATOM    340  OE1 GLN A 470       9.648  -2.983   1.810  1.00  0.00           O  
ATOM    341  NE2 GLN A 470       8.958  -4.813   0.768  1.00  0.00           N  
ATOM    342  H   GLN A 470      14.780  -3.942   1.417  1.00  0.00           H  
ATOM    343  HA  GLN A 470      13.285  -6.264   0.577  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      12.320  -3.413   0.262  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      11.631  -4.798  -0.569  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      11.080  -5.812   1.607  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      11.695  -4.373   2.412  1.00  0.00           H  
ATOM    348 HE21 GLN A 470       9.214  -5.703   0.441  1.00  0.00           H  
ATOM    349 HE22 GLN A 470       8.071  -4.414   0.671  1.00  0.00           H  
ATOM    350  N   THR A 471      13.983  -5.958  -1.785  1.00  0.00           N  
ATOM    351  CA  THR A 471      14.686  -6.034  -3.042  1.00  0.00           C  
ATOM    352  C   THR A 471      14.272  -4.868  -3.976  1.00  0.00           C  
ATOM    353  O   THR A 471      13.368  -4.079  -3.646  1.00  0.00           O  
ATOM    354  CB  THR A 471      14.424  -7.422  -3.724  1.00  0.00           C  
ATOM    355  OG1 THR A 471      15.243  -7.594  -4.901  1.00  0.00           O  
ATOM    356  CG2 THR A 471      12.949  -7.572  -4.106  1.00  0.00           C  
ATOM    357  H   THR A 471      13.259  -6.599  -1.618  1.00  0.00           H  
ATOM    358  HA  THR A 471      15.741  -5.949  -2.832  1.00  0.00           H  
ATOM    359  HB  THR A 471      14.679  -8.198  -3.016  1.00  0.00           H  
ATOM    360  HG1 THR A 471      16.154  -7.744  -4.612  1.00  0.00           H  
ATOM    361 HG21 THR A 471      12.684  -6.802  -4.815  1.00  0.00           H  
ATOM    362 HG22 THR A 471      12.338  -7.462  -3.223  1.00  0.00           H  
ATOM    363 HG23 THR A 471      12.777  -8.544  -4.543  1.00  0.00           H  
ATOM    364  N   THR A 472      14.965  -4.757  -5.103  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.746  -3.720  -6.092  1.00  0.00           C  
ATOM    366  C   THR A 472      13.278  -3.721  -6.561  1.00  0.00           C  
ATOM    367  O   THR A 472      12.645  -4.782  -6.690  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.730  -3.880  -7.304  1.00  0.00           C  
ATOM    369  OG1 THR A 472      15.536  -2.838  -8.265  1.00  0.00           O  
ATOM    370  CG2 THR A 472      15.565  -5.240  -7.984  1.00  0.00           C  
ATOM    371  H   THR A 472      15.649  -5.436  -5.283  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.945  -2.775  -5.606  1.00  0.00           H  
ATOM    373  HB  THR A 472      16.737  -3.802  -6.923  1.00  0.00           H  
ATOM    374  HG1 THR A 472      15.500  -1.993  -7.805  1.00  0.00           H  
ATOM    375 HG21 THR A 472      14.552  -5.339  -8.346  1.00  0.00           H  
ATOM    376 HG22 THR A 472      15.769  -6.028  -7.275  1.00  0.00           H  
ATOM    377 HG23 THR A 472      16.252  -5.314  -8.815  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.744  -2.546  -6.786  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.351  -2.392  -7.111  1.00  0.00           C  
ATOM    380  C   LYS A 473      11.066  -2.704  -8.564  1.00  0.00           C  
ATOM    381  O   LYS A 473      11.716  -2.202  -9.476  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.817  -0.981  -6.752  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.699  -0.657  -5.245  1.00  0.00           C  
ATOM    384  CD  LYS A 473      12.033  -0.715  -4.517  1.00  0.00           C  
ATOM    385  CE  LYS A 473      11.889  -0.376  -3.045  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      11.454   1.021  -2.836  1.00  0.00           N  
ATOM    387  H   LYS A 473      13.319  -1.750  -6.755  1.00  0.00           H  
ATOM    388  HA  LYS A 473      10.813  -3.110  -6.510  1.00  0.00           H  
ATOM    389  HB2 LYS A 473      11.478  -0.252  -7.194  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.840  -0.866  -7.199  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      10.297   0.340  -5.136  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.018  -1.361  -4.792  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      12.441  -1.710  -4.610  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      12.707  -0.008  -4.979  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      11.152  -1.036  -2.612  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      12.837  -0.536  -2.555  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      12.122   1.672  -3.297  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      11.456   1.255  -1.818  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      10.496   1.216  -3.200  1.00  0.00           H  
ATOM    400  N   SER A 474      10.100  -3.532  -8.740  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.608  -3.939 -10.010  1.00  0.00           C  
ATOM    402  C   SER A 474       8.099  -3.827  -9.903  1.00  0.00           C  
ATOM    403  O   SER A 474       7.493  -4.451  -9.034  1.00  0.00           O  
ATOM    404  CB  SER A 474      10.044  -5.393 -10.295  1.00  0.00           C  
ATOM    405  OG  SER A 474       9.650  -5.831 -11.596  1.00  0.00           O  
ATOM    406  H   SER A 474       9.662  -3.898  -7.948  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.987  -3.271 -10.768  1.00  0.00           H  
ATOM    408  HB2 SER A 474      11.118  -5.463 -10.219  1.00  0.00           H  
ATOM    409  HB3 SER A 474       9.595  -6.042  -9.558  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.343  -6.445 -11.878  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.503  -3.034 -10.737  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.095  -2.735 -10.595  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.213  -3.620 -11.460  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.485  -3.816 -12.654  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.841  -1.252 -10.839  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.528  -0.375  -9.821  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       5.919  -0.084  -8.611  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       7.790   0.145 -10.058  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       6.543   0.702  -7.670  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       8.423   0.929  -9.118  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.793   1.204  -7.927  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.419   1.984  -6.988  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.010  -2.649 -11.482  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.861  -2.944  -9.562  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.210  -0.979 -11.817  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.780  -1.057 -10.787  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       4.933  -0.481  -8.411  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       8.275  -0.075 -10.996  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       6.050   0.917  -6.734  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       9.407   1.329  -9.319  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.837   2.730  -7.447  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.144  -4.188 -10.860  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.210  -5.062 -11.555  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.541  -4.389 -12.751  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.225  -5.051 -13.731  1.00  0.00           O  
ATOM    436  CB  PRO A 476       2.163  -5.443 -10.495  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.348  -4.475  -9.379  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.775  -4.018  -9.435  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.709  -5.955 -11.903  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.173  -5.370 -10.918  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       2.341  -6.457 -10.165  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.683  -3.634  -9.510  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.147  -4.960  -8.436  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       3.836  -2.981  -9.142  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.396  -4.631  -8.800  1.00  0.00           H  
ATOM    446  N   SER A 477       2.344  -3.086 -12.683  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.712  -2.365 -13.778  1.00  0.00           C  
ATOM    448  C   SER A 477       2.531  -2.469 -15.067  1.00  0.00           C  
ATOM    449  O   SER A 477       2.008  -2.800 -16.132  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.503  -0.905 -13.385  1.00  0.00           C  
ATOM    451  OG  SER A 477       2.722  -0.310 -12.936  1.00  0.00           O  
ATOM    452  H   SER A 477       2.615  -2.594 -11.870  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.747  -2.815 -13.955  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.136  -0.354 -14.237  1.00  0.00           H  
ATOM    455  HB3 SER A 477       0.777  -0.842 -12.589  1.00  0.00           H  
ATOM    456  HG  SER A 477       2.818  -0.590 -12.004  1.00  0.00           H  
ATOM    457  N   LYS A 478       3.804  -2.212 -14.959  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.685  -2.234 -16.099  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.109  -3.648 -16.502  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.485  -3.882 -17.653  1.00  0.00           O  
ATOM    461  CB  LYS A 478       5.886  -1.302 -15.891  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.718  -1.607 -14.663  1.00  0.00           C  
ATOM    463  CD  LYS A 478       7.819  -0.576 -14.456  1.00  0.00           C  
ATOM    464  CE  LYS A 478       8.802  -0.543 -15.620  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       9.885   0.435 -15.401  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.149  -1.992 -14.066  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.105  -1.848 -16.923  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.525  -1.382 -16.758  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       5.525  -0.287 -15.818  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       6.073  -1.616 -13.799  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       7.167  -2.582 -14.783  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.368   0.399 -14.356  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       8.351  -0.817 -13.548  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       9.237  -1.523 -15.739  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       8.268  -0.278 -16.520  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478      10.396   0.234 -14.516  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       9.530   1.409 -15.340  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478      10.582   0.381 -16.169  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.055  -4.582 -15.571  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.511  -5.942 -15.849  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.345  -6.835 -16.291  1.00  0.00           C  
ATOM    482  O   LEU A 479       4.431  -7.528 -17.308  1.00  0.00           O  
ATOM    483  CB  LEU A 479       6.193  -6.504 -14.568  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.991  -7.852 -14.646  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       6.100  -9.067 -14.883  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       8.080  -7.772 -15.710  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.714  -4.340 -14.683  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.247  -5.898 -16.637  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.836  -5.729 -14.187  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       5.403  -6.627 -13.840  1.00  0.00           H  
ATOM    491  HG  LEU A 479       7.479  -8.004 -13.694  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       5.571  -8.950 -15.817  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       5.389  -9.155 -14.074  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       6.711  -9.958 -14.927  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       8.754  -6.962 -15.477  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       7.632  -7.600 -16.678  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       8.626  -8.704 -15.731  1.00  0.00           H  
ATOM    498  N   ALA A 480       3.258  -6.788 -15.553  1.00  0.00           N  
ATOM    499  CA  ALA A 480       2.124  -7.669 -15.809  1.00  0.00           C  
ATOM    500  C   ALA A 480       1.280  -7.198 -16.964  1.00  0.00           C  
ATOM    501  O   ALA A 480       0.740  -8.001 -17.736  1.00  0.00           O  
ATOM    502  CB  ALA A 480       1.292  -7.889 -14.562  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.217  -6.146 -14.811  1.00  0.00           H  
ATOM    504  HA  ALA A 480       2.559  -8.605 -16.091  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       0.531  -8.629 -14.763  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       0.820  -6.959 -14.276  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       1.926  -8.233 -13.759  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.170  -5.923 -17.092  1.00  0.00           N  
ATOM    509  CA  ARG A 481       0.423  -5.353 -18.180  1.00  0.00           C  
ATOM    510  C   ARG A 481       1.348  -5.130 -19.350  1.00  0.00           C  
ATOM    511  O   ARG A 481       2.034  -4.111 -19.433  1.00  0.00           O  
ATOM    512  CB  ARG A 481      -0.275  -4.050 -17.784  1.00  0.00           C  
ATOM    513  CG  ARG A 481      -1.121  -3.437 -18.889  1.00  0.00           C  
ATOM    514  CD  ARG A 481      -1.741  -2.130 -18.446  1.00  0.00           C  
ATOM    515  NE  ARG A 481      -2.599  -1.540 -19.482  1.00  0.00           N  
ATOM    516  CZ  ARG A 481      -3.119  -0.308 -19.429  1.00  0.00           C  
ATOM    517  NH1 ARG A 481      -2.785   0.516 -18.433  1.00  0.00           N  
ATOM    518  NH2 ARG A 481      -3.947   0.111 -20.391  1.00  0.00           N  
ATOM    519  H   ARG A 481       1.638  -5.378 -16.428  1.00  0.00           H  
ATOM    520  HA  ARG A 481      -0.319  -6.081 -18.477  1.00  0.00           H  
ATOM    521  HB2 ARG A 481      -0.911  -4.240 -16.933  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       0.480  -3.332 -17.496  1.00  0.00           H  
ATOM    523  HG2 ARG A 481      -0.494  -3.254 -19.749  1.00  0.00           H  
ATOM    524  HG3 ARG A 481      -1.906  -4.130 -19.155  1.00  0.00           H  
ATOM    525  HD2 ARG A 481      -2.341  -2.321 -17.569  1.00  0.00           H  
ATOM    526  HD3 ARG A 481      -0.954  -1.433 -18.199  1.00  0.00           H  
ATOM    527  HE  ARG A 481      -2.795  -2.139 -20.240  1.00  0.00           H  
ATOM    528 HH11 ARG A 481      -2.140   0.230 -17.716  1.00  0.00           H  
ATOM    529 HH12 ARG A 481      -3.144   1.448 -18.347  1.00  0.00           H  
ATOM    530 HH21 ARG A 481      -4.197  -0.467 -21.174  1.00  0.00           H  
ATOM    531 HH22 ARG A 481      -4.367   1.021 -20.356  1.00  0.00           H  
ATOM    532  N   ASN A 482       1.422  -6.107 -20.198  1.00  0.00           N  
ATOM    533  CA  ASN A 482       2.253  -6.032 -21.369  1.00  0.00           C  
ATOM    534  C   ASN A 482       1.394  -5.631 -22.549  1.00  0.00           C  
ATOM    535  O   ASN A 482       0.241  -6.046 -22.642  1.00  0.00           O  
ATOM    536  CB  ASN A 482       2.926  -7.393 -21.629  1.00  0.00           C  
ATOM    537  CG  ASN A 482       3.842  -7.384 -22.843  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       4.435  -6.362 -23.182  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       3.949  -8.501 -23.510  1.00  0.00           N  
ATOM    540  H   ASN A 482       0.893  -6.915 -20.037  1.00  0.00           H  
ATOM    541  HA  ASN A 482       3.015  -5.283 -21.207  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       3.517  -7.664 -20.767  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       2.160  -8.139 -21.780  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       3.447  -9.291 -23.216  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       4.540  -8.534 -24.293  1.00  0.00           H  
ATOM    546  N   GLU A 483       1.924  -4.806 -23.421  1.00  0.00           N  
ATOM    547  CA  GLU A 483       1.184  -4.395 -24.597  1.00  0.00           C  
ATOM    548  C   GLU A 483       1.674  -5.146 -25.828  1.00  0.00           C  
ATOM    549  O   GLU A 483       1.138  -4.978 -26.913  1.00  0.00           O  
ATOM    550  CB  GLU A 483       1.248  -2.880 -24.792  1.00  0.00           C  
ATOM    551  CG  GLU A 483       2.647  -2.319 -24.899  1.00  0.00           C  
ATOM    552  CD  GLU A 483       2.650  -0.825 -25.044  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       2.550  -0.121 -24.023  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       2.779  -0.322 -26.187  1.00  0.00           O  
ATOM    555  H   GLU A 483       2.832  -4.462 -23.275  1.00  0.00           H  
ATOM    556  HA  GLU A 483       0.157  -4.683 -24.430  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       0.719  -2.626 -25.699  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       0.754  -2.407 -23.958  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       3.188  -2.578 -24.001  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       3.135  -2.756 -25.756  1.00  0.00           H  
ATOM    561  N   SER A 484       2.703  -5.970 -25.622  1.00  0.00           N  
ATOM    562  CA  SER A 484       3.275  -6.833 -26.647  1.00  0.00           C  
ATOM    563  C   SER A 484       3.995  -6.037 -27.758  1.00  0.00           C  
ATOM    564  O   SER A 484       3.384  -5.573 -28.734  1.00  0.00           O  
ATOM    565  CB  SER A 484       2.207  -7.817 -27.199  1.00  0.00           C  
ATOM    566  OG  SER A 484       2.724  -8.717 -28.164  1.00  0.00           O  
ATOM    567  H   SER A 484       3.105  -5.991 -24.728  1.00  0.00           H  
ATOM    568  HA  SER A 484       4.033  -7.411 -26.138  1.00  0.00           H  
ATOM    569  HB2 SER A 484       1.828  -8.406 -26.380  1.00  0.00           H  
ATOM    570  HB3 SER A 484       1.393  -7.255 -27.631  1.00  0.00           H  
ATOM    571  HG  SER A 484       3.586  -9.032 -27.858  1.00  0.00           H  
ATOM    572  N   ARG A 485       5.289  -5.844 -27.570  1.00  0.00           N  
ATOM    573  CA  ARG A 485       6.139  -5.169 -28.538  1.00  0.00           C  
ATOM    574  C   ARG A 485       7.293  -6.080 -28.927  1.00  0.00           C  
ATOM    575  O   ARG A 485       7.652  -6.999 -28.180  1.00  0.00           O  
ATOM    576  CB  ARG A 485       6.719  -3.884 -27.960  1.00  0.00           C  
ATOM    577  CG  ARG A 485       5.703  -2.845 -27.546  1.00  0.00           C  
ATOM    578  CD  ARG A 485       6.410  -1.631 -26.999  1.00  0.00           C  
ATOM    579  NE  ARG A 485       5.489  -0.585 -26.570  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       5.842   0.668 -26.290  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       7.083   1.077 -26.513  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       4.936   1.516 -25.822  1.00  0.00           N  
ATOM    583  H   ARG A 485       5.705  -6.163 -26.741  1.00  0.00           H  
ATOM    584  HA  ARG A 485       5.548  -4.934 -29.409  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       7.306  -4.139 -27.090  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       7.376  -3.443 -28.696  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       5.121  -2.560 -28.409  1.00  0.00           H  
ATOM    588  HG3 ARG A 485       5.060  -3.257 -26.784  1.00  0.00           H  
ATOM    589  HD2 ARG A 485       7.016  -1.929 -26.156  1.00  0.00           H  
ATOM    590  HD3 ARG A 485       7.047  -1.239 -27.777  1.00  0.00           H  
ATOM    591  HE  ARG A 485       4.544  -0.847 -26.453  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       7.798   0.485 -26.894  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       7.382   2.011 -26.302  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       3.985   1.210 -25.681  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       5.141   2.473 -25.592  1.00  0.00           H  
ATOM    596  N   GLY A 516       7.875  -5.823 -30.066  1.00  0.00           N  
ATOM    597  CA  GLY A 516       8.976  -6.614 -30.522  1.00  0.00           C  
ATOM    598  C   GLY A 516       9.805  -5.877 -31.538  1.00  0.00           C  
ATOM    599  O   GLY A 516       9.932  -6.325 -32.681  1.00  0.00           O  
ATOM    600  H   GLY A 516       7.567  -5.076 -30.623  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       9.598  -6.865 -29.674  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       8.599  -7.522 -30.967  1.00  0.00           H  
ATOM    603  N   GLY A 517      10.346  -4.749 -31.142  1.00  0.00           N  
ATOM    604  CA  GLY A 517      11.172  -3.976 -32.030  1.00  0.00           C  
ATOM    605  C   GLY A 517      12.615  -4.398 -31.940  1.00  0.00           C  
ATOM    606  O   GLY A 517      12.971  -5.188 -31.053  1.00  0.00           O  
ATOM    607  H   GLY A 517      10.201  -4.432 -30.227  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      10.826  -4.120 -33.044  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      11.099  -2.930 -31.777  1.00  0.00           H  
ATOM    610  N   LEU A 518      13.441  -3.851 -32.833  1.00  0.00           N  
ATOM    611  CA  LEU A 518      14.862  -4.192 -32.958  1.00  0.00           C  
ATOM    612  C   LEU A 518      15.015  -5.636 -33.417  1.00  0.00           C  
ATOM    613  O   LEU A 518      15.069  -6.557 -32.596  1.00  0.00           O  
ATOM    614  CB  LEU A 518      15.657  -3.918 -31.656  1.00  0.00           C  
ATOM    615  CG  LEU A 518      17.162  -4.241 -31.687  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      17.883  -3.392 -32.721  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      17.775  -4.055 -30.307  1.00  0.00           C  
ATOM    618  H   LEU A 518      13.062  -3.184 -33.443  1.00  0.00           H  
ATOM    619  HA  LEU A 518      15.246  -3.566 -33.751  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      15.550  -2.871 -31.412  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      15.207  -4.497 -30.864  1.00  0.00           H  
ATOM    622  HG  LEU A 518      17.285  -5.276 -31.975  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      18.936  -3.632 -32.714  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      17.749  -2.347 -32.487  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      17.476  -3.598 -33.700  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      18.829  -4.280 -30.351  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      17.296  -4.718 -29.604  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      17.638  -3.031 -29.990  1.00  0.00           H  
ATOM    629  N   VAL A 519      15.035  -5.801 -34.752  1.00  0.00           N  
ATOM    630  CA  VAL A 519      15.086  -7.099 -35.473  1.00  0.00           C  
ATOM    631  C   VAL A 519      13.879  -8.007 -35.096  1.00  0.00           C  
ATOM    632  O   VAL A 519      13.066  -7.642 -34.239  1.00  0.00           O  
ATOM    633  CB  VAL A 519      16.473  -7.861 -35.350  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      17.639  -6.960 -35.716  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      16.689  -8.553 -34.006  1.00  0.00           C  
ATOM    636  H   VAL A 519      15.013  -4.994 -35.307  1.00  0.00           H  
ATOM    637  HA  VAL A 519      14.920  -6.829 -36.507  1.00  0.00           H  
ATOM    638  HB  VAL A 519      16.450  -8.611 -36.127  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      18.561  -7.515 -35.617  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      17.655  -6.110 -35.050  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      17.531  -6.616 -36.734  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      15.903  -9.277 -33.847  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      16.663  -7.815 -33.217  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      17.646  -9.052 -34.005  1.00  0.00           H  
ATOM    645  N   PRO A 520      13.663  -9.149 -35.775  1.00  0.00           N  
ATOM    646  CA  PRO A 520      12.618 -10.065 -35.375  1.00  0.00           C  
ATOM    647  C   PRO A 520      12.971 -10.719 -34.049  1.00  0.00           C  
ATOM    648  O   PRO A 520      13.893 -11.555 -33.979  1.00  0.00           O  
ATOM    649  CB  PRO A 520      12.568 -11.108 -36.501  1.00  0.00           C  
ATOM    650  CG  PRO A 520      13.329 -10.494 -37.621  1.00  0.00           C  
ATOM    651  CD  PRO A 520      14.355  -9.613 -36.983  1.00  0.00           C  
ATOM    652  HA  PRO A 520      11.669  -9.559 -35.285  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      13.035 -12.020 -36.159  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      11.543 -11.303 -36.778  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      13.809 -11.272 -38.195  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      12.666  -9.913 -38.245  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      15.234 -10.188 -36.732  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      14.606  -8.786 -37.630  1.00  0.00           H  
ATOM    659  N   ARG A 521      12.294 -10.291 -33.006  1.00  0.00           N  
ATOM    660  CA  ARG A 521      12.482 -10.799 -31.670  1.00  0.00           C  
ATOM    661  C   ARG A 521      11.477 -10.122 -30.770  1.00  0.00           C  
ATOM    662  O   ARG A 521      11.317  -8.900 -30.827  1.00  0.00           O  
ATOM    663  CB  ARG A 521      13.896 -10.501 -31.178  1.00  0.00           C  
ATOM    664  CG  ARG A 521      14.232 -11.100 -29.836  1.00  0.00           C  
ATOM    665  CD  ARG A 521      15.657 -10.792 -29.472  1.00  0.00           C  
ATOM    666  NE  ARG A 521      16.060 -11.403 -28.212  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      17.307 -11.382 -27.743  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      18.267 -10.781 -28.436  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      17.601 -11.965 -26.592  1.00  0.00           N  
ATOM    670  H   ARG A 521      11.624  -9.582 -33.127  1.00  0.00           H  
ATOM    671  HA  ARG A 521      12.314 -11.866 -31.673  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      14.597 -10.883 -31.906  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      14.018  -9.429 -31.114  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      13.573 -10.684 -29.087  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      14.103 -12.171 -29.886  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      16.299 -11.169 -30.254  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      15.768  -9.721 -29.395  1.00  0.00           H  
ATOM    678  HE  ARG A 521      15.339 -11.852 -27.711  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      18.093 -10.332 -29.316  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      19.216 -10.759 -28.107  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      16.912 -12.440 -26.037  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      18.539 -11.955 -26.228  1.00  0.00           H  
ATOM    683  N   GLY A 522      10.801 -10.888 -29.958  1.00  0.00           N  
ATOM    684  CA  GLY A 522       9.800 -10.330 -29.101  1.00  0.00           C  
ATOM    685  C   GLY A 522       8.454 -10.391 -29.755  1.00  0.00           C  
ATOM    686  O   GLY A 522       8.275  -9.890 -30.876  1.00  0.00           O  
ATOM    687  H   GLY A 522      10.960 -11.856 -29.934  1.00  0.00           H  
ATOM    688  HA2 GLY A 522       9.776 -10.876 -28.169  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      10.041  -9.296 -28.903  1.00  0.00           H  
ATOM    690  N   SER A 523       7.522 -11.021 -29.097  1.00  0.00           N  
ATOM    691  CA  SER A 523       6.190 -11.136 -29.615  1.00  0.00           C  
ATOM    692  C   SER A 523       5.508  -9.774 -29.570  1.00  0.00           C  
ATOM    693  O   SER A 523       5.317  -9.206 -28.490  1.00  0.00           O  
ATOM    694  CB  SER A 523       5.418 -12.161 -28.796  1.00  0.00           C  
ATOM    695  OG  SER A 523       6.103 -13.415 -28.797  1.00  0.00           O  
ATOM    696  H   SER A 523       7.730 -11.422 -28.225  1.00  0.00           H  
ATOM    697  HA  SER A 523       6.248 -11.474 -30.639  1.00  0.00           H  
ATOM    698  HB2 SER A 523       5.329 -11.812 -27.777  1.00  0.00           H  
ATOM    699  HB3 SER A 523       4.435 -12.301 -29.218  1.00  0.00           H  
ATOM    700  HG  SER A 523       6.713 -13.412 -28.044  1.00  0.00           H  
ATOM    701  N   GLY A 524       5.173  -9.253 -30.733  1.00  0.00           N  
ATOM    702  CA  GLY A 524       4.557  -7.949 -30.818  1.00  0.00           C  
ATOM    703  C   GLY A 524       3.144  -8.019 -31.331  1.00  0.00           C  
ATOM    704  O   GLY A 524       2.574  -7.011 -31.754  1.00  0.00           O  
ATOM    705  H   GLY A 524       5.347  -9.757 -31.558  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       4.552  -7.503 -29.834  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       5.145  -7.331 -31.482  1.00  0.00           H  
ATOM    708  N   GLY A 525       2.579  -9.206 -31.303  1.00  0.00           N  
ATOM    709  CA  GLY A 525       1.230  -9.396 -31.763  1.00  0.00           C  
ATOM    710  C   GLY A 525       0.461 -10.304 -30.839  1.00  0.00           C  
ATOM    711  O   GLY A 525      -0.392 -11.075 -31.277  1.00  0.00           O  
ATOM    712  H   GLY A 525       3.089  -9.969 -30.961  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       0.736  -8.439 -31.813  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       1.252  -9.840 -32.746  1.00  0.00           H  
ATOM    715  N   SER A 526       0.773 -10.236 -29.569  1.00  0.00           N  
ATOM    716  CA  SER A 526       0.098 -11.034 -28.587  1.00  0.00           C  
ATOM    717  C   SER A 526      -0.999 -10.209 -27.922  1.00  0.00           C  
ATOM    718  O   SER A 526      -0.728  -9.233 -27.218  1.00  0.00           O  
ATOM    719  CB  SER A 526       1.103 -11.560 -27.564  1.00  0.00           C  
ATOM    720  OG  SER A 526       2.122 -12.315 -28.222  1.00  0.00           O  
ATOM    721  H   SER A 526       1.470  -9.614 -29.254  1.00  0.00           H  
ATOM    722  HA  SER A 526      -0.355 -11.870 -29.100  1.00  0.00           H  
ATOM    723  HB2 SER A 526       1.558 -10.728 -27.048  1.00  0.00           H  
ATOM    724  HB3 SER A 526       0.603 -12.200 -26.854  1.00  0.00           H  
ATOM    725  HG  SER A 526       1.965 -12.205 -29.168  1.00  0.00           H  
ATOM    726  N   LEU A 527      -2.223 -10.575 -28.186  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -3.363  -9.875 -27.659  1.00  0.00           C  
ATOM    728  C   LEU A 527      -3.618 -10.264 -26.206  1.00  0.00           C  
ATOM    729  O   LEU A 527      -3.541 -11.444 -25.837  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -4.600 -10.176 -28.511  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -5.904  -9.491 -28.100  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -5.783  -7.978 -28.218  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -7.054 -10.010 -28.938  1.00  0.00           C  
ATOM    734  H   LEU A 527      -2.374 -11.350 -28.768  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -3.162  -8.815 -27.714  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -4.384  -9.891 -29.531  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -4.763 -11.243 -28.487  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -6.107  -9.721 -27.065  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -6.710  -7.517 -27.912  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -5.566  -7.710 -29.241  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -4.986  -7.629 -27.580  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -7.967  -9.519 -28.635  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -7.156 -11.075 -28.793  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -6.863  -9.806 -29.981  1.00  0.00           H  
ATOM    745  N   PHE A 528      -3.892  -9.278 -25.397  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -4.236  -9.481 -24.015  1.00  0.00           C  
ATOM    747  C   PHE A 528      -5.666  -9.077 -23.794  1.00  0.00           C  
ATOM    748  O   PHE A 528      -6.218  -8.277 -24.561  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -3.325  -8.673 -23.080  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -1.906  -9.148 -23.028  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -0.976  -8.728 -23.960  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -1.502 -10.020 -22.031  1.00  0.00           C  
ATOM    753  CE1 PHE A 528       0.327  -9.169 -23.896  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -0.202 -10.460 -21.965  1.00  0.00           C  
ATOM    755  CZ  PHE A 528       0.712 -10.036 -22.897  1.00  0.00           C  
ATOM    756  H   PHE A 528      -3.878  -8.359 -25.737  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -4.124 -10.530 -23.794  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -3.312  -7.643 -23.405  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -3.732  -8.716 -22.080  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -1.277  -8.049 -24.744  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -2.220 -10.354 -21.299  1.00  0.00           H  
ATOM    762  HE1 PHE A 528       1.049  -8.837 -24.625  1.00  0.00           H  
ATOM    763  HE2 PHE A 528       0.099 -11.140 -21.181  1.00  0.00           H  
ATOM    764  HZ  PHE A 528       1.733 -10.378 -22.844  1.00  0.00           H  
ATOM    765  N   SER A 529      -6.269  -9.628 -22.786  1.00  0.00           N  
ATOM    766  CA  SER A 529      -7.606  -9.288 -22.435  1.00  0.00           C  
ATOM    767  C   SER A 529      -7.582  -8.007 -21.612  1.00  0.00           C  
ATOM    768  O   SER A 529      -7.027  -7.974 -20.500  1.00  0.00           O  
ATOM    769  CB  SER A 529      -8.231 -10.436 -21.641  1.00  0.00           C  
ATOM    770  OG  SER A 529      -8.166 -11.653 -22.386  1.00  0.00           O  
ATOM    771  H   SER A 529      -5.799 -10.292 -22.240  1.00  0.00           H  
ATOM    772  HA  SER A 529      -8.172  -9.130 -23.340  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -7.687 -10.563 -20.715  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -9.266 -10.210 -21.430  1.00  0.00           H  
ATOM    775  HG  SER A 529      -8.163 -11.393 -23.320  1.00  0.00           H  
ATOM    776  N   PHE A 530      -8.127  -6.953 -22.159  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -8.163  -5.699 -21.465  1.00  0.00           C  
ATOM    778  C   PHE A 530      -9.526  -5.521 -20.833  1.00  0.00           C  
ATOM    779  O   PHE A 530     -10.526  -5.281 -21.526  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -7.804  -4.537 -22.404  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -7.743  -3.191 -21.732  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -6.795  -2.936 -20.749  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -8.628  -2.185 -22.075  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -6.735  -1.707 -20.127  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -8.570  -0.950 -21.456  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -7.623  -0.712 -20.480  1.00  0.00           C  
ATOM    787  H   PHE A 530      -8.529  -7.026 -23.052  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -7.432  -5.755 -20.671  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -6.837  -4.727 -22.845  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -8.544  -4.488 -23.189  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -6.101  -3.714 -20.472  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -9.371  -2.369 -22.838  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -5.993  -1.522 -19.364  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -9.267  -0.171 -21.731  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -7.576   0.252 -19.995  1.00  0.00           H  
ATOM    796  N   LEU A 531      -9.565  -5.669 -19.533  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -10.792  -5.608 -18.767  1.00  0.00           C  
ATOM    798  C   LEU A 531     -11.216  -4.150 -18.538  1.00  0.00           C  
ATOM    799  O   LEU A 531     -10.517  -3.217 -18.961  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -10.643  -6.355 -17.408  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -10.371  -7.895 -17.431  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -9.032  -8.248 -18.040  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -10.467  -8.480 -16.036  1.00  0.00           C  
ATOM    804  H   LEU A 531      -8.720  -5.821 -19.060  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -11.561  -6.096 -19.348  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -9.831  -5.890 -16.868  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -11.550  -6.186 -16.847  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -11.128  -8.370 -18.036  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -8.995  -7.896 -19.060  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -8.900  -9.320 -18.024  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -8.245  -7.780 -17.467  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -10.236  -9.535 -16.076  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -11.467  -8.353 -15.650  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -9.761  -7.989 -15.384  1.00  0.00           H  
ATOM    815  N   GLY A 532     -12.349  -3.959 -17.888  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -12.840  -2.620 -17.639  1.00  0.00           C  
ATOM    817  C   GLY A 532     -12.583  -2.164 -16.229  1.00  0.00           C  
ATOM    818  O   GLY A 532     -11.545  -2.505 -15.645  1.00  0.00           O  
ATOM    819  H   GLY A 532     -12.873  -4.721 -17.563  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -12.348  -1.937 -18.314  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -13.903  -2.591 -17.825  1.00  0.00           H  
ATOM    822  N   LYS A 533     -13.538  -1.407 -15.677  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -13.456  -0.846 -14.314  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.303   0.154 -14.195  1.00  0.00           C  
ATOM    825  O   LYS A 533     -11.713   0.584 -15.204  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -13.316  -1.943 -13.198  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -14.523  -2.874 -12.967  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -14.775  -3.832 -14.118  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -15.934  -4.769 -13.808  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -16.177  -5.724 -14.906  1.00  0.00           N  
ATOM    831  H   LYS A 533     -14.331  -1.204 -16.217  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -14.372  -0.297 -14.148  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -12.482  -2.575 -13.461  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -13.080  -1.454 -12.266  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -14.343  -3.457 -12.075  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -15.401  -2.264 -12.812  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -15.007  -3.261 -15.004  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -13.882  -4.415 -14.287  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -15.698  -5.323 -12.912  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -16.825  -4.182 -13.643  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -15.345  -6.332 -15.044  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -16.373  -5.244 -15.803  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -16.974  -6.358 -14.690  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.035   0.564 -12.979  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -10.902   1.399 -12.656  1.00  0.00           C  
ATOM    846  C   LYS A 534     -10.255   0.891 -11.374  1.00  0.00           C  
ATOM    847  O   LYS A 534      -9.349   0.050 -11.403  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -11.285   2.887 -12.483  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -11.802   3.593 -13.717  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -12.179   5.028 -13.379  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -12.644   5.797 -14.597  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -11.574   5.939 -15.605  1.00  0.00           N  
ATOM    853  H   LYS A 534     -12.632   0.295 -12.248  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -10.188   1.306 -13.462  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -12.056   2.952 -11.731  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -10.421   3.423 -12.123  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -11.033   3.592 -14.476  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -12.677   3.076 -14.081  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -12.975   5.019 -12.651  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -11.315   5.522 -12.959  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -13.474   5.267 -15.040  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -12.970   6.779 -14.286  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -11.958   6.431 -16.438  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -11.218   5.016 -15.924  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -10.768   6.486 -15.238  1.00  0.00           H  
ATOM    866  N   CYS A 535     -10.766   1.356 -10.260  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.243   1.004  -8.985  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.226   0.203  -8.182  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.330   0.675  -7.885  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.821   2.259  -8.233  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -11.080   3.554  -8.117  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.541   1.956 -10.274  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.360   0.406  -9.147  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -9.573   1.978  -7.220  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.948   2.663  -8.719  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -11.418   3.630  -6.835  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.857  -1.001  -7.846  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.666  -1.790  -6.995  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.134  -1.656  -5.579  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.903  -1.672  -5.355  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -11.755  -3.276  -7.444  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -12.362  -3.389  -8.837  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -10.413  -3.992  -7.385  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.012  -1.390  -8.152  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.651  -1.347  -7.017  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -12.426  -3.738  -6.743  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -11.747  -2.853  -9.543  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -13.357  -2.968  -8.832  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -12.416  -4.429  -9.123  1.00  0.00           H  
ATOM    890 HG21 VAL A 536      -9.706  -3.492  -8.031  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -10.535  -5.016  -7.706  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -10.047  -3.975  -6.368  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.022  -1.472  -4.647  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.640  -1.222  -3.290  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.265  -2.491  -2.559  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.009  -3.480  -2.585  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.774  -0.498  -2.527  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.993  -1.282  -2.583  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -13.023   0.881  -3.119  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.980  -1.503  -4.861  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.786  -0.561  -3.300  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.475  -0.394  -1.494  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -13.840  -2.066  -2.033  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -13.820   1.367  -2.579  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -13.299   0.781  -4.160  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -12.123   1.472  -3.042  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.106  -2.488  -1.944  1.00  0.00           N  
ATOM    908  CA  MET A 538      -9.744  -3.578  -1.089  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.040  -3.202   0.348  1.00  0.00           C  
ATOM    910  O   MET A 538     -10.525  -4.034   1.129  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.285  -4.024  -1.265  1.00  0.00           C  
ATOM    912  CG  MET A 538      -7.966  -4.520  -2.671  1.00  0.00           C  
ATOM    913  SD  MET A 538      -6.341  -5.300  -2.812  1.00  0.00           S  
ATOM    914  CE  MET A 538      -5.267  -3.979  -2.290  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.476  -1.745  -2.090  1.00  0.00           H  
ATOM    916  HA  MET A 538     -10.399  -4.395  -1.354  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -7.643  -3.183  -1.048  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -8.073  -4.818  -0.565  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -8.714  -5.245  -2.958  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.010  -3.682  -3.349  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -4.245  -4.325  -2.315  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -5.540  -3.709  -1.280  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -5.394  -3.130  -2.944  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.784  -1.920   0.691  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.046  -1.397   2.023  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.677   0.106   2.048  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.059   0.598   1.105  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.207  -2.167   3.058  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.628  -1.882   4.380  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.407  -1.282   0.046  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.096  -1.516   2.238  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -9.278  -3.228   2.866  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.175  -1.871   2.949  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.802  -2.735   4.798  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.079   0.815   3.090  1.00  0.00           N  
ATOM    936  CA  SER A 540      -9.763   2.224   3.264  1.00  0.00           C  
ATOM    937  C   SER A 540      -9.691   2.572   4.754  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.270   1.863   5.575  1.00  0.00           O  
ATOM    939  CB  SER A 540     -10.788   3.097   2.524  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.125   2.722   2.843  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.599   0.409   3.814  1.00  0.00           H  
ATOM    942  HA  SER A 540      -8.784   2.396   2.836  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -10.644   4.131   2.808  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -10.640   3.000   1.457  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.379   3.175   3.656  1.00  0.00           H  
ATOM    946  N   ALA A 541      -8.969   3.629   5.098  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.864   4.079   6.489  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.382   5.520   6.543  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.734   5.996   5.603  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.915   3.184   7.282  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.486   4.136   4.407  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.847   4.024   6.933  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.264   2.162   7.238  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.885   3.510   8.311  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -6.925   3.244   6.855  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.700   6.210   7.628  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.266   7.590   7.831  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.828   7.568   8.338  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.551   7.002   9.398  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.173   8.321   8.873  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.735   9.770   9.075  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.640   8.259   8.457  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.234   5.775   8.328  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.309   8.109   6.886  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.067   7.812   9.819  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.383  10.249   9.794  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -8.788  10.296   8.134  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.718   9.788   9.440  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -10.951   7.229   8.377  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.770   8.748   7.503  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.241   8.763   9.200  1.00  0.00           H  
ATOM    972  N   VAL A 543      -5.926   8.177   7.597  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.509   8.112   7.918  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.822   9.458   7.698  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.382  10.372   7.087  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.756   7.051   7.031  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.313   5.644   7.210  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.776   7.449   5.557  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.208   8.720   6.827  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.399   7.816   8.950  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.728   7.041   7.359  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.795   4.963   6.553  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.365   5.644   6.967  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.183   5.325   8.233  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.286   8.404   5.435  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.798   7.522   5.218  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.255   6.702   4.976  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.628   9.569   8.207  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.773  10.689   7.934  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.546  10.113   7.275  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.040   9.075   7.722  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.353  11.441   9.205  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.485  11.828  10.138  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -2.025  12.781  11.222  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -2.115  13.997  11.064  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -1.481  12.261  12.287  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.312   8.850   8.799  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.281  11.352   7.248  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.660  10.825   9.758  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.834  12.341   8.907  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -3.264  12.309   9.566  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -2.876  10.935  10.604  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -1.378  11.286  12.377  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -1.172  12.879  12.983  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.079  10.740   6.236  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       1.038  10.216   5.502  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.318  10.897   5.912  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.431  12.141   5.877  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.780  10.314   3.969  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.844   9.720   2.984  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       3.112  10.561   2.886  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       2.190   8.286   3.361  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.480  11.590   5.949  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.119   9.172   5.762  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.158   9.819   3.770  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.654  11.361   3.730  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.412   9.700   1.994  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.808  10.085   2.213  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.560  10.667   3.863  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.853  11.535   2.499  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.613   8.263   4.355  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.906   7.899   2.654  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       1.299   7.680   3.332  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.260  10.089   6.299  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.576  10.527   6.643  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.550   9.965   5.643  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.504   8.779   5.313  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.965  10.078   8.058  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.187  10.732   9.178  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       2.949  10.252   9.576  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.707  11.833   9.850  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.253  10.850  10.605  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       4.015  12.431  10.883  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.789  11.933  11.255  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.093  12.525  12.283  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.074   9.122   6.340  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.604  11.606   6.594  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.809   9.011   8.138  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       6.014  10.283   8.208  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.529   9.398   9.064  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.669  12.224   9.556  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.289  10.466  10.903  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.436  13.285  11.392  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.211  13.480  12.228  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.395  10.803   5.146  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.399  10.408   4.205  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.735  10.519   4.875  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.998  11.496   5.575  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.345  11.290   2.969  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.355  11.741   5.444  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.218   9.383   3.918  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.115  10.982   2.276  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.510  12.320   3.251  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.379  11.194   2.498  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.560   9.543   4.697  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.834   9.538   5.332  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.825  10.334   4.551  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.016  10.120   3.348  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.339   8.127   5.528  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.312   8.784   4.122  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.720   9.985   6.309  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.270   8.148   6.077  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.502   7.673   4.562  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.608   7.555   6.079  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.426  11.267   5.210  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.493  12.029   4.643  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.736  11.151   4.769  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.714  10.195   5.563  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.669  13.371   5.379  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.553  14.357   4.633  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.788  14.245   4.695  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      14.013  15.255   3.947  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.120  11.431   6.132  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.275  12.187   3.598  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.707  13.832   5.547  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      14.137  13.163   6.326  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.793  11.525   4.075  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.020  10.738   3.835  1.00  0.00           C  
ATOM   1079  C   ARG A 550      17.035   9.313   4.426  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.602   8.364   3.757  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.275  11.549   4.191  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.599  10.917   3.779  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.758  11.836   4.132  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.590  13.175   3.531  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.321  14.255   3.824  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.375  14.165   4.622  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      21.001  15.423   3.289  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.767  12.430   3.698  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.036  10.564   2.779  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.207  12.513   3.708  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.293  11.705   5.258  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.719   9.976   4.296  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.596  10.748   2.712  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.815  11.939   5.205  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      21.676  11.402   3.761  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      19.845  13.267   2.893  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.665  13.292   5.028  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      22.913  14.976   4.860  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      20.212  15.494   2.669  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      21.514  16.259   3.497  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.514   9.145   5.629  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.550   7.811   6.210  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.655   7.670   7.400  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.318   6.542   7.790  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.967   7.384   6.589  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.898   7.246   5.403  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.482   6.896   4.293  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      21.150   7.523   5.619  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.840   9.913   6.146  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.199   7.132   5.448  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.378   8.094   7.287  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.904   6.426   7.084  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.416   7.804   6.523  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.788   7.426   4.878  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.239   8.782   7.996  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.562   8.647   9.287  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.840   9.933   9.796  1.00  0.00           C  
ATOM   1118  O   CYS A 552      15.110  10.402  10.895  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.587   8.154  10.338  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      15.875   7.559  11.883  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.382   9.638   7.526  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      14.824   7.866   9.181  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      17.164   7.346   9.914  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.255   8.969  10.572  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      15.195   6.475  11.528  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.941  10.490   9.012  1.00  0.00           N  
ATOM   1127  CA  MET A 553      13.077  11.608   9.484  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.684  11.494   8.903  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.541  11.326   7.714  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.664  12.994   9.155  1.00  0.00           C  
ATOM   1131  CG  MET A 553      14.800  13.453  10.045  1.00  0.00           C  
ATOM   1132  SD  MET A 553      14.263  13.706  11.754  1.00  0.00           S  
ATOM   1133  CE  MET A 553      15.789  14.268  12.507  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.831  10.172   8.090  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.997  11.501  10.556  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.054  12.956   8.153  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.873  13.727   9.201  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      15.579  12.705  10.032  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      15.185  14.387   9.662  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      15.620  14.473  13.554  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      16.129  15.167  12.014  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      16.539  13.497  12.408  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.658  11.564   9.732  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.299  11.525   9.210  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.802  12.919   8.897  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.778  13.801   9.759  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.291  10.799  10.128  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.485   9.309  10.253  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.742   8.605  11.390  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.432   8.345   9.185  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.843   7.258  11.102  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.666   7.075   9.748  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.215   8.437   7.810  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.682   5.903   8.968  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.235   7.289   7.050  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.467   6.042   7.631  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.806  11.661  10.697  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.357  10.994   8.270  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.353  11.226  11.116  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.297  10.975   9.746  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.836   9.057  12.369  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.022   6.552  11.769  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.032   9.392   7.336  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.857   4.906   9.349  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.070   7.347   5.985  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.475   5.169   6.995  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.445  13.118   7.675  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.910  14.356   7.222  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.435  14.159   6.923  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.075  13.343   6.072  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.674  14.811   5.962  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.190  16.047   5.455  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.547  12.398   7.009  1.00  0.00           H  
ATOM   1174  HA  SER A 555       8.026  15.097   7.996  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.721  14.926   6.200  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.568  14.056   5.197  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.615  16.766   5.940  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.588  14.865   7.638  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.170  14.781   7.410  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.878  15.501   6.126  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.170  16.690   5.986  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.433  15.415   8.581  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.917  15.374   8.520  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       1.334  16.036   9.761  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.179  16.030   9.754  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.747  16.658  10.970  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.927  15.483   8.323  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.871  13.748   7.302  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.732  14.884   9.469  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.746  16.445   8.654  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.580  15.901   7.639  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.589  14.345   8.482  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.680  15.511  10.638  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.685  17.057   9.790  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.526  16.572   8.888  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.525  15.008   9.694  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -1.784  16.591  10.963  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.484  17.662  11.050  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.413  16.171  11.825  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.327  14.793   5.204  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.100  15.332   3.886  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.640  15.579   3.622  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.266  16.629   3.122  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.709  14.408   2.819  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       3.519  14.887   1.378  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       4.185  13.952   0.366  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       5.694  13.884   0.572  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.364  13.025  -0.426  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.078  13.876   5.455  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.616  16.278   3.837  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       4.766  14.325   3.017  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       3.256  13.432   2.920  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       2.462  14.936   1.163  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       3.947  15.874   1.283  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       3.775  12.959   0.483  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       3.978  14.314  -0.630  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       6.100  14.881   0.491  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       5.898  13.497   1.560  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.276  13.446  -1.372  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       5.986  12.059  -0.447  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.386  12.976  -0.230  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.810  14.638   3.978  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.600  14.767   3.699  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.401  14.099   4.795  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.898  13.214   5.483  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -0.924  14.151   2.314  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.649  14.308   1.777  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.134  13.845   4.458  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.827  15.820   3.674  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.317  14.642   1.569  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.672  13.101   2.321  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.112  15.487   2.171  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.608  14.551   4.998  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.491  13.966   5.965  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.827  13.714   5.300  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.268  14.519   4.474  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.671  14.937   7.127  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -2.406  15.345   7.623  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.962  15.311   4.483  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.066  13.043   6.330  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.212  15.807   6.787  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -4.219  14.455   7.922  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -1.783  15.062   6.946  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.462  12.632   5.634  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.729  12.359   5.062  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.120  10.930   5.192  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.047  10.354   6.267  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.085  11.986   6.274  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.453  12.967   5.579  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.711  12.634   4.017  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.533  10.360   4.111  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -7.982   9.001   4.083  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.249   8.292   2.952  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -6.916   8.912   1.943  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.530   8.925   3.855  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.054   7.495   3.927  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.284   9.823   4.830  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.521  10.859   3.261  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.732   8.529   5.021  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.711   9.291   2.855  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561      -9.835   7.081   4.900  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.576   6.897   3.166  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.123   7.494   3.768  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561      -9.993  10.850   4.660  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.034   9.544   5.841  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.348   9.720   4.673  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -6.958   7.041   3.130  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.293   6.278   2.110  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.135   5.123   1.680  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -7.912   4.586   2.475  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -4.982   5.775   2.596  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.203   6.598   3.973  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.114   6.923   1.264  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.538   5.219   1.785  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.174   5.117   3.428  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.366   6.613   2.884  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -6.991   4.741   0.447  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.713   3.611  -0.077  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.743   2.634  -0.689  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.792   3.025  -1.396  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.763   4.048  -1.116  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.796   2.705  -1.776  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.364   5.244  -0.128  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.214   3.106   0.737  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.432   4.765  -0.665  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.258   4.512  -1.950  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -10.565   2.265  -0.787  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.954   1.385  -0.393  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.186   0.325  -0.955  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.842  -0.066  -2.231  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -7.933  -0.661  -2.239  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.055  -0.882   0.005  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.238  -0.664   1.293  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -3.856  -0.132   0.979  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -5.953   0.236   2.274  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.687   1.163   0.224  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.205   0.714  -1.185  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -7.057  -1.157   0.302  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -5.632  -1.719  -0.528  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -5.096  -1.629   1.758  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.304   0.006   1.897  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -3.960   0.817   0.477  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -3.334  -0.827   0.338  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -5.335   0.342   3.154  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -6.889  -0.228   2.538  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -6.126   1.201   1.822  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.205   0.283  -3.289  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -6.739   0.138  -4.588  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.059  -0.965  -5.342  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -4.831  -1.042  -5.407  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -6.579   1.473  -5.377  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -6.954   1.310  -6.838  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -7.407   2.579  -4.737  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.298   0.663  -3.229  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -7.798  -0.061  -4.516  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -5.538   1.765  -5.328  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -6.270   0.616  -7.301  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -6.889   2.264  -7.342  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -7.954   0.915  -6.911  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.082   2.731  -3.718  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -8.449   2.295  -4.740  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -7.283   3.497  -5.293  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -6.844  -1.817  -5.893  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.348  -2.789  -6.776  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -6.847  -2.308  -8.123  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.059  -2.147  -8.320  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -6.903  -4.194  -6.415  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.162  -5.376  -7.065  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -6.227  -5.353  -8.575  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -5.341  -6.407  -9.175  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -5.365  -6.352 -10.640  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -7.810  -1.786  -5.710  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.268  -2.771  -6.749  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -6.848  -4.322  -5.344  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -7.938  -4.240  -6.716  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -5.124  -5.340  -6.772  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -6.599  -6.296  -6.706  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.244  -5.535  -8.890  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -5.910  -4.382  -8.925  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -4.326  -6.255  -8.833  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -5.688  -7.378  -8.854  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -5.147  -5.388 -10.963  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -6.306  -6.609 -11.003  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -4.670  -7.012 -11.043  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -5.954  -2.036  -9.024  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.364  -1.446 -10.272  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.642  -2.556 -11.242  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.776  -3.397 -11.511  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.281  -0.523 -10.808  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -5.781   0.424 -11.879  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.002   0.000 -13.023  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -5.959   1.630 -11.575  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.006  -2.248  -8.869  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.271  -0.884 -10.104  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -4.908   0.070  -9.988  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.477  -1.119 -11.216  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.857  -2.621 -11.691  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.283  -3.687 -12.580  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.683  -3.574 -14.024  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.132  -4.560 -14.538  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -9.823  -3.858 -12.551  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -10.314  -5.068 -13.331  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -10.367  -6.178 -12.800  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -10.734  -4.866 -14.543  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.483  -1.911 -11.429  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -7.839  -4.578 -12.159  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.139  -3.981 -11.526  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.297  -2.975 -12.954  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -10.729  -3.955 -14.918  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -11.060  -5.647 -15.037  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -7.761  -2.384 -14.703  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.179  -2.195 -16.047  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.639  -2.179 -16.057  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.017  -2.821 -16.911  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.708  -0.827 -16.493  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.816  -0.523 -15.558  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.459  -1.168 -14.270  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -7.527  -2.955 -16.730  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.914  -0.100 -16.421  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -8.055  -0.887 -17.513  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -8.910   0.544 -15.425  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.739  -0.934 -15.939  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -7.804  -0.527 -13.695  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.347  -1.410 -13.706  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.022  -1.478 -15.095  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.559  -1.381 -15.033  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.016  -2.674 -14.421  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.818  -2.950 -14.460  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.184  -0.200 -14.131  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -1.733   0.210 -14.140  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.272   0.777 -15.465  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -0.801   0.057 -16.345  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -1.398   2.067 -15.623  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.524  -0.983 -14.399  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.163  -1.225 -16.025  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -3.776   0.664 -14.385  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.429  -0.484 -13.115  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.621   0.966 -13.380  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.136  -0.653 -13.889  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -1.783   2.580 -14.880  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -1.096   2.480 -16.462  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.958  -3.461 -13.869  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.744  -4.766 -13.212  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.718  -4.752 -12.072  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.340  -5.795 -11.554  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.552  -5.948 -14.204  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.396  -5.850 -15.176  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -2.340  -7.079 -16.067  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -2.118  -8.300 -15.288  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -2.197  -9.551 -15.760  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -2.592  -9.779 -17.015  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -1.896 -10.571 -14.960  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.872  -3.113 -13.908  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.686  -4.919 -12.701  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -3.409  -6.850 -13.632  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -4.463  -6.055 -14.774  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -2.536  -4.973 -15.791  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -1.471  -5.772 -14.623  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -3.272  -7.170 -16.607  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -1.529  -6.964 -16.770  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -1.871  -8.150 -14.346  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -2.840  -9.036 -17.638  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -2.665 -10.704 -17.399  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -1.606 -10.425 -14.010  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -1.935 -11.531 -15.249  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.359  -3.590 -11.636  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.402  -3.423 -10.594  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.088  -3.066  -9.277  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.307  -3.303  -9.105  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.466  -2.343 -11.018  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.178  -1.173 -11.353  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.733  -2.766 -12.014  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -0.841  -4.340 -10.479  1.00  0.00           H  
ATOM   1434  HB2 SER A 572       0.224  -2.117 -10.218  1.00  0.00           H  
ATOM   1435  HB3 SER A 572       0.082  -2.675 -11.887  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -0.947  -0.505 -10.697  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.331  -2.500  -8.355  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -1.845  -2.165  -7.051  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.493  -0.738  -6.746  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.379  -0.323  -6.974  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -1.193  -3.044  -5.985  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -1.264  -4.518  -6.251  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.456  -5.199  -6.163  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -0.122  -5.228  -6.607  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -2.519  -6.544  -6.416  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -0.177  -6.577  -6.862  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -1.380  -7.232  -6.764  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -1.446  -8.583  -7.012  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.392  -2.255  -8.539  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -2.913  -2.315  -7.027  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -0.149  -2.782  -5.938  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -1.654  -2.847  -5.028  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -3.346  -4.653  -5.889  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573       0.819  -4.707  -6.682  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -3.465  -7.059  -6.342  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573       0.719  -7.112  -7.135  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -0.705  -8.978  -6.535  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.410   0.003  -6.234  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.115   1.353  -5.876  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.599   1.650  -4.509  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.710   1.294  -4.131  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.750   2.371  -6.841  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.200   2.392  -8.234  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -2.720   1.574  -9.209  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.172   3.257  -8.566  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.231   1.611 -10.496  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -0.674   3.297  -9.850  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.206   2.472 -10.819  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.312  -0.351  -6.059  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.044   1.487  -5.914  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.806   2.158  -6.922  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.633   3.360  -6.418  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -3.520   0.901  -8.944  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -0.755   3.903  -7.808  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -2.652   0.961 -11.248  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574       0.130   3.976 -10.097  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -0.820   2.501 -11.826  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.791   2.283  -3.764  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.239   2.817  -2.531  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.390   4.288  -2.817  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.455   4.920  -3.293  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.215   2.526  -1.408  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.678   2.738   0.056  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -0.648   2.198   1.022  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -1.958   4.197   0.378  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -0.857   2.376  -4.070  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.205   2.391  -2.300  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -0.910   1.496  -1.505  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.350   3.150  -1.580  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -2.589   2.177   0.180  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -0.988   2.357   2.035  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       0.294   2.705   0.874  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -0.515   1.140   0.852  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -2.304   4.278   1.398  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -2.711   4.582  -0.294  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -1.050   4.768   0.265  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.552   4.819  -2.597  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.801   6.199  -2.936  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.303   6.922  -1.729  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.183   6.423  -1.018  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.803   6.276  -4.105  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.359   5.450  -5.317  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -5.307   5.553  -6.499  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -5.322   6.890  -7.098  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -5.883   7.183  -8.285  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -6.456   6.228  -9.009  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -5.842   8.421  -8.751  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.270   4.287  -2.188  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.883   6.687  -3.235  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.763   5.913  -3.770  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.903   7.306  -4.417  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.387   5.795  -5.634  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.282   4.416  -5.012  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -5.000   4.841  -7.249  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.305   5.311  -6.163  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -4.876   7.586  -6.570  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -6.488   5.270  -8.710  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -6.888   6.398  -9.900  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -5.400   9.181  -8.268  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -6.256   8.672  -9.630  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.745   8.073  -1.484  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -4.087   8.841  -0.322  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.714  10.156  -0.752  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.208  10.861  -1.649  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.849   9.071   0.604  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -2.212   7.736   0.980  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -3.185   9.853   1.848  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -1.152   7.806   2.060  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.092   8.438  -2.120  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.831   8.277   0.223  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.129   9.623   0.026  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -2.939   6.985   1.238  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -1.690   7.464   0.071  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -2.252   9.914   2.389  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.898   9.289   2.429  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.558  10.831   1.589  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -1.586   8.203   2.966  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -0.347   8.447   1.731  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -0.767   6.815   2.250  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.811  10.452  -0.155  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.594  11.603  -0.463  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.861  12.413   0.778  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.264  11.883   1.811  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.882  11.195  -1.239  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.464   9.881  -0.777  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.958   8.694  -1.289  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.461   9.819   0.171  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.419   7.485  -0.861  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.943   8.591   0.595  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.411   7.425   0.080  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.141   9.869   0.569  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.988  12.215  -1.114  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.632  11.960  -1.102  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.651  11.112  -2.290  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.174   8.733  -2.033  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.874  10.732   0.572  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.008   6.577  -1.274  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.728   8.537   1.335  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.735   6.450   0.416  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.609  13.695   0.663  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.714  14.632   1.770  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.175  14.710   2.246  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.104  14.605   1.440  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.215  16.007   1.291  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -6.075  17.038   2.390  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -7.080  17.528   2.875  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.935  17.404   2.729  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.330  14.037  -0.207  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.088  14.289   2.579  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.253  15.889   0.815  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.910  16.380   0.556  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.373  14.861   3.535  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.722  14.864   4.106  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.362  16.259   4.028  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.589  16.400   4.032  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.729  14.323   5.577  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.161  14.271   6.154  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.808  15.154   6.474  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.248  13.683   7.551  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.584  14.981   4.110  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.313  14.199   3.493  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.334  13.318   5.541  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -11.559  15.274   6.199  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.782  13.676   5.501  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -9.147  16.179   6.476  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.796  15.111   6.098  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.834  14.766   7.481  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.274  13.692   7.883  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -10.644  14.272   8.228  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -10.881  12.668   7.533  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -9.542  17.259   3.907  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.997  18.615   3.852  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -10.170  18.997   2.395  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -11.229  19.460   1.971  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.960  19.486   4.515  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -9.319  20.953   4.683  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -8.152  21.728   5.306  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -7.735  21.144   6.660  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -6.605  21.875   7.264  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.572  17.105   3.812  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.926  18.708   4.382  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.723  19.061   5.477  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -8.116  19.401   3.857  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -9.548  21.372   3.715  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581     -10.182  21.037   5.326  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -7.307  21.687   4.637  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -8.450  22.757   5.441  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -8.573  21.187   7.338  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -7.445  20.113   6.524  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -5.774  21.854   6.640  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -6.343  21.439   8.173  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -6.858  22.867   7.442  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -9.134  18.756   1.632  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -9.116  19.028   0.204  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.832  17.923  -0.590  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.949  18.126  -1.076  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -7.681  19.217  -0.266  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -7.541  19.228  -1.750  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -7.823  20.259  -2.390  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -7.129  18.202  -2.291  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.333  18.370   2.065  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -9.655  19.951   0.051  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -7.310  20.160   0.108  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -7.068  18.421   0.133  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -9.200  16.776  -0.718  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.842  15.642  -1.346  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.610  15.495  -2.847  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.353  14.762  -3.503  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.286  16.711  -0.376  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.485  14.742  -0.866  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.904  15.714  -1.167  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.589  16.153  -3.400  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -8.310  16.025  -4.853  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.633  14.690  -5.161  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.648  14.230  -6.310  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -7.389  17.160  -5.358  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.967  17.114  -4.777  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -5.082  18.245  -5.286  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -4.858  18.166  -6.787  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -3.968  19.241  -7.262  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.033  16.768  -2.861  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -9.250  16.074  -5.380  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -7.322  17.086  -6.432  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.834  18.109  -5.097  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -6.031  17.186  -3.701  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.520  16.166  -5.039  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -5.557  19.185  -5.054  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -4.129  18.192  -4.780  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -4.414  17.210  -7.027  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -5.811  18.250  -7.287  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -3.049  19.183  -6.778  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -4.385  20.177  -7.084  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -3.809  19.138  -8.285  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -7.059  14.082  -4.112  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.243  12.872  -4.200  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.969  13.222  -4.965  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.979  13.405  -6.179  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -7.034  11.679  -4.830  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -6.390  10.255  -4.800  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -7.392   9.224  -5.278  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.136  10.163  -5.659  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.211  14.496  -3.243  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.947  12.630  -3.188  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.992  11.624  -4.335  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -7.215  11.956  -5.857  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -6.134  10.011  -3.778  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -6.928   8.249  -5.267  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -7.696   9.463  -6.286  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -8.253   9.222  -4.627  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -5.387  10.386  -6.685  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -4.725   9.166  -5.599  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.406  10.875  -5.301  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.896  13.332  -4.254  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.649  13.777  -4.837  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.543  12.812  -4.512  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.370  13.115  -4.696  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -2.271  15.214  -4.347  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.003  15.447  -2.823  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -1.474  16.853  -2.605  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -3.264  15.257  -1.978  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.907  13.096  -3.302  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.780  13.809  -5.907  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.371  15.503  -4.868  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -3.061  15.883  -4.653  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -1.246  14.751  -2.489  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -0.548  16.978  -3.145  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -1.304  17.013  -1.551  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -2.198  17.571  -2.962  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -4.034  15.935  -2.314  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -3.033  15.456  -0.942  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.612  14.238  -2.069  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.904  11.635  -4.082  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.926  10.713  -3.648  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.309   9.342  -4.153  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.439   8.886  -3.932  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.942  10.737  -2.132  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.219  10.104  -1.454  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.242  10.757  -0.887  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.467   8.721  -1.248  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.125   9.883  -0.341  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.673   8.627  -0.542  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.203   7.558  -1.584  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.215   7.424  -0.164  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.337   6.368  -1.203  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.530   6.313  -0.501  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.832  11.322  -4.051  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.053  11.007  -3.995  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.989  11.764  -1.802  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.841  10.231  -1.813  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       1.307  11.828  -0.890  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       2.953  10.121   0.123  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.132   7.586  -2.132  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.143   7.357   0.383  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.172   5.448  -1.452  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.901   5.350  -0.207  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.405   8.701  -4.836  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.607   7.364  -5.315  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.724   6.633  -5.367  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.740   7.198  -5.770  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.307   7.323  -6.706  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.525   7.925  -7.894  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -0.296   9.422  -7.812  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -1.159  10.184  -8.304  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588       0.758   9.860  -7.277  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.452   9.133  -5.046  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.232   6.859  -4.594  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.511   6.292  -6.947  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.249   7.847  -6.623  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588       0.441   7.445  -7.934  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.062   7.704  -8.805  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.732   5.421  -4.927  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.915   4.616  -4.992  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.574   3.271  -5.568  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.709   2.572  -5.034  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.548   4.458  -3.594  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.779   3.545  -3.553  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.946   4.041  -4.397  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.146   5.242  -4.576  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       5.702   3.119  -4.942  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.079   5.038  -4.516  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.624   5.108  -5.641  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.843   5.434  -3.235  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.804   4.052  -2.924  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.116   3.462  -2.531  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       3.485   2.569  -3.909  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       5.445   2.186  -4.768  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       6.483   3.342  -5.489  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.214   2.936  -6.669  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       2.073   1.628  -7.261  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.875   0.724  -6.330  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.963   1.118  -5.873  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.645   1.672  -8.698  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.909   0.816  -9.747  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.072  -0.680  -9.636  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       1.450  -1.301  -8.769  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       2.792  -1.250 -10.495  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.812   3.581  -7.100  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       1.031   1.342  -7.252  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.619   2.696  -9.040  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.676   1.352  -8.664  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       0.853   1.027  -9.665  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       2.240   1.132 -10.726  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.372  -0.415  -6.023  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.929  -1.188  -4.965  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.804  -2.265  -5.487  1.00  0.00           C  
ATOM   1766  O   LEU A 591       4.031  -2.382  -6.689  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.829  -1.754  -4.052  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.929  -0.721  -3.349  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591      -0.137  -1.418  -2.521  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       1.759   0.210  -2.471  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.653  -0.797  -6.568  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.540  -0.525  -4.370  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       1.209  -2.419  -4.630  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.312  -2.343  -3.284  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       0.428  -0.126  -4.100  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       0.339  -2.030  -1.768  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.743  -2.040  -3.165  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.765  -0.681  -2.043  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       2.281  -0.369  -1.724  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       1.110   0.921  -1.982  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       2.475   0.743  -3.077  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.305  -3.051  -4.605  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.183  -4.053  -4.998  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.503  -5.412  -4.984  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.719  -5.707  -4.088  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.450  -4.031  -4.152  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.451  -4.964  -4.681  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.934  -4.766  -5.938  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.892  -6.052  -3.963  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.822  -5.606  -6.492  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       8.806  -6.919  -4.509  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       9.270  -6.690  -5.784  1.00  0.00           C  
ATOM   1793  OH  TYR A 592      10.165  -7.553  -6.353  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.056  -2.957  -3.664  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.463  -3.838  -6.018  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.873  -3.038  -4.189  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.232  -4.300  -3.130  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.586  -3.906  -6.496  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       7.515  -6.214  -2.965  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       9.124  -5.358  -7.496  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       9.144  -7.766  -3.933  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       9.823  -8.444  -6.197  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.820  -6.210  -6.007  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.283  -7.572  -6.218  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.322  -8.414  -4.931  1.00  0.00           C  
ATOM   1806  O   ASN A 593       3.276  -8.707  -4.342  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       5.061  -8.295  -7.345  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       4.948  -7.626  -8.717  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       4.057  -7.932  -9.505  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       5.864  -6.743  -9.030  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.444  -5.841  -6.664  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.254  -7.465  -6.529  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       6.109  -8.311  -7.082  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       4.707  -9.311  -7.426  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       6.591  -6.523  -8.411  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       5.803  -6.304  -9.904  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.510  -8.798  -4.494  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       5.638  -9.543  -3.245  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.012  -8.592  -2.128  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.186  -8.435  -1.789  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       6.667 -10.694  -3.358  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       6.801 -11.540  -2.081  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       6.079 -12.514  -1.896  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       7.737 -11.203  -1.224  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.318  -8.595  -5.011  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       4.664  -9.954  -3.021  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       6.383 -11.348  -4.168  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       7.631 -10.261  -3.580  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       8.304 -10.430  -1.433  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       7.836 -11.742  -0.413  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.045  -7.868  -1.654  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.258  -6.937  -0.575  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.787  -7.513   0.760  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.681  -8.032   0.873  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.601  -5.567  -0.890  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.682  -4.547   0.215  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.823  -3.794   0.395  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.609  -4.348   1.076  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       5.900  -2.861   1.409  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       3.680  -3.420   2.091  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       4.828  -2.676   2.259  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.145  -7.961  -2.035  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.326  -6.792  -0.506  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       5.109  -5.144  -1.742  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.565  -5.692  -1.160  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.661  -3.937  -0.272  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.712  -4.934   0.946  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       6.800  -2.279   1.542  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       2.839  -3.274   2.754  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       4.890  -1.946   3.052  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.639  -7.447   1.745  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.282  -7.840   3.088  1.00  0.00           C  
ATOM   1853  C   VAL A 596       4.955  -6.562   3.843  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.645  -5.554   3.668  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.447  -8.600   3.791  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.059  -9.023   5.207  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       6.856  -9.822   2.973  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.544  -7.111   1.583  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.402  -8.465   3.039  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.294  -7.935   3.855  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       6.884  -9.548   5.665  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.198  -9.672   5.165  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       5.820  -8.146   5.791  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.668 -10.335   3.466  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.172  -9.508   1.989  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.011 -10.488   2.880  1.00  0.00           H  
ATOM   1867  N   TYR A 597       3.930  -6.582   4.662  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.508  -5.381   5.321  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.292  -5.198   6.634  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.587  -6.181   7.331  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.016  -5.451   5.621  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.384  -4.113   5.874  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.543  -3.473   7.073  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.621  -3.490   4.891  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.974  -2.263   7.306  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.038  -2.264   5.119  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.220  -1.657   6.336  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.363  -0.437   6.597  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.422  -7.408   4.793  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.665  -4.611   4.588  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.508  -5.906   4.784  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       1.866  -6.065   6.499  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.138  -3.944   7.843  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.485  -3.981   3.937  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.119  -1.793   8.265  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.554  -1.789   4.350  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.264  -0.463   6.276  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.633  -3.951   6.978  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.415  -3.682   8.175  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.569  -2.954   9.206  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.009  -1.882   8.931  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.669  -2.851   7.847  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.589  -3.516   6.846  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.466  -4.288   7.209  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       7.409  -3.206   5.581  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.356  -3.166   6.458  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.725  -4.632   8.580  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.363  -1.899   7.439  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.220  -2.677   8.759  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       6.700  -2.564   5.364  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       7.983  -3.638   4.914  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.447  -3.530  10.370  1.00  0.00           N  
ATOM   1903  CA  SER A 599       3.671  -2.934  11.417  1.00  0.00           C  
ATOM   1904  C   SER A 599       4.504  -2.839  12.700  1.00  0.00           C  
ATOM   1905  O   SER A 599       4.720  -3.836  13.389  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.401  -3.762  11.632  1.00  0.00           C  
ATOM   1907  OG  SER A 599       1.505  -3.172  12.561  1.00  0.00           O  
ATOM   1908  H   SER A 599       4.905  -4.382  10.542  1.00  0.00           H  
ATOM   1909  HA  SER A 599       3.390  -1.940  11.102  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       1.904  -3.850  10.680  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.680  -4.741  11.987  1.00  0.00           H  
ATOM   1912  HG  SER A 599       1.816  -3.402  13.449  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.050  -1.661  12.999  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       5.806  -1.450  14.216  1.00  0.00           C  
ATOM   1915  C   PRO A 600       4.911  -1.069  15.415  1.00  0.00           C  
ATOM   1916  O   PRO A 600       5.204  -1.413  16.559  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       6.741  -0.317  13.849  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.007   0.478  12.807  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.030  -0.460  12.141  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.379  -2.328  14.475  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       6.937   0.255  14.743  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.665  -0.719  13.464  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       5.474   1.292  13.277  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       6.707   0.867  12.082  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.042  -0.023  12.134  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.348  -0.696  11.136  1.00  0.00           H  
ATOM   1927  N   ARG A 601       3.818  -0.372  15.145  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       2.878   0.023  16.169  1.00  0.00           C  
ATOM   1929  C   ARG A 601       1.497  -0.352  15.718  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.269  -0.560  14.522  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       2.916   1.545  16.427  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.237   2.098  16.949  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.618   1.472  18.278  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       5.837   2.061  18.832  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       6.782   1.375  19.487  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       6.698   0.053  19.603  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       7.815   2.012  20.009  1.00  0.00           N  
ATOM   1938  H   ARG A 601       3.591  -0.125  14.222  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       3.121  -0.502  17.082  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       2.689   2.043  15.498  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.140   1.785  17.136  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.010   1.878  16.228  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       4.149   3.168  17.071  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       3.809   1.620  18.977  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       4.775   0.414  18.131  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       5.920   3.039  18.729  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       5.947  -0.486  19.219  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       7.398  -0.477  20.091  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       7.945   3.007  19.943  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       8.531   1.512  20.507  1.00  0.00           H  
ATOM   1951  N   GLY A 602       0.578  -0.408  16.642  1.00  0.00           N  
ATOM   1952  CA  GLY A 602      -0.779  -0.733  16.301  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -1.492   0.433  15.681  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -2.520   0.257  15.056  1.00  0.00           O  
ATOM   1955  H   GLY A 602       0.803  -0.250  17.585  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602      -0.773  -1.551  15.597  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -1.310  -1.038  17.189  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.920   1.627  15.842  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.503   2.854  15.302  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.576   3.550  14.294  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.832   4.675  13.851  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.983   3.805  16.424  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.944   4.182  17.465  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -0.750   3.383  18.581  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -0.178   5.337  17.345  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       0.172   3.716  19.547  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       0.751   5.675  18.310  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       0.919   4.860  19.411  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       1.835   5.191  20.381  1.00  0.00           O  
ATOM   1970  H   TYR A 603      -0.082   1.661  16.347  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -2.367   2.533  14.738  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -2.332   4.726  15.978  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -2.813   3.338  16.934  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -1.338   2.483  18.684  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.314   5.971  16.482  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       0.304   3.076  20.408  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       1.339   6.576  18.203  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       1.719   6.134  20.551  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.482   2.866  13.905  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.396   3.398  12.912  1.00  0.00           C  
ATOM   1981  C   PHE A 604       1.993   2.253  12.096  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.495   1.288  12.665  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.494   4.220  13.600  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.470   4.876  12.668  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.106   5.990  11.936  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.759   4.396  12.549  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.009   6.612  11.102  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.667   5.009  11.716  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.292   6.122  10.992  1.00  0.00           C  
ATOM   1990  H   PHE A 604       0.647   1.969  14.264  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       0.832   4.040  12.252  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.033   5.001  14.187  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.050   3.573  14.261  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.100   6.372  12.025  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.050   3.524  13.115  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.713   7.483  10.534  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.672   4.622  11.633  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.003   6.606  10.338  1.00  0.00           H  
ATOM   1999  N   HIS A 605       1.920   2.348  10.780  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.481   1.330   9.897  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.466   1.970   8.933  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.296   3.114   8.569  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.407   0.631   9.079  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.359  -0.159   9.831  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.879  -0.413   9.288  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.382  -0.819  11.012  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.577  -1.183  10.080  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.846  -1.449  11.147  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.485   3.121  10.347  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       2.999   0.600  10.502  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.881   1.382   8.507  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.906  -0.029   8.387  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.160  -0.067   8.411  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.204  -0.878  11.714  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.567  -1.562   9.845  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.265  -1.620  12.021  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.462   1.220   8.514  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.497   1.700   7.618  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.482   0.850   6.341  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.306  -0.378   6.413  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.901   1.596   8.292  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.141   0.253   8.736  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.015   2.542   9.476  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.518   0.272   8.753  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.302   2.741   7.388  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.649   1.858   7.557  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.787  -0.112   8.114  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       7.991   2.439   9.926  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.257   2.300  10.208  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       6.883   3.559   9.143  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.626   1.464   5.192  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.628   0.713   3.957  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.641   1.253   2.946  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.241   2.313   3.147  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.201   0.545   3.365  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.468   1.806   3.009  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       2.874   2.592   3.989  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.357   2.197   1.692  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.192   3.742   3.655  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       2.677   3.339   1.350  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.091   4.118   2.335  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.732   2.442   5.130  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.991  -0.265   4.237  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       4.272  -0.032   2.454  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.597  -0.006   4.071  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       2.953   2.296   5.024  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.816   1.594   0.922  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       1.736   4.346   4.426  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.609   3.617   0.310  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.556   5.017   2.068  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.850   0.510   1.895  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.834   0.856   0.901  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.258   1.750  -0.167  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.141   1.528  -0.644  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.404  -0.400   0.269  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.312  -0.295   1.763  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.642   1.372   1.397  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       7.621  -0.925  -0.255  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.814  -1.037   1.039  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.185  -0.131  -0.426  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.012   2.756  -0.528  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.626   3.632  -1.593  1.00  0.00           C  
ATOM   2063  C   GLY A 609       8.447   3.338  -2.823  1.00  0.00           C  
ATOM   2064  O   GLY A 609       8.987   2.226  -2.964  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.866   2.917  -0.071  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.578   3.491  -1.812  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.800   4.657  -1.298  1.00  0.00           H  
ATOM   2068  N   ASP A 610       8.571   4.305  -3.705  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       9.355   4.109  -4.920  1.00  0.00           C  
ATOM   2070  C   ASP A 610      10.835   4.082  -4.598  1.00  0.00           C  
ATOM   2071  O   ASP A 610      11.513   3.070  -4.815  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       9.045   5.173  -5.980  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       9.904   5.013  -7.220  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       9.623   4.112  -8.049  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      10.871   5.760  -7.376  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.131   5.166  -3.537  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       9.088   3.137  -5.309  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       8.008   5.089  -6.273  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       9.219   6.156  -5.568  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.325   5.163  -4.059  1.00  0.00           N  
ATOM   2081  CA  THR A 611      12.707   5.250  -3.663  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.789   5.898  -2.263  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.866   6.198  -1.745  1.00  0.00           O  
ATOM   2084  CB  THR A 611      13.547   6.051  -4.719  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      14.954   6.014  -4.393  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      13.078   7.505  -4.817  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.745   5.947  -3.944  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.081   4.242  -3.596  1.00  0.00           H  
ATOM   2089  HB  THR A 611      13.410   5.573  -5.678  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      15.126   5.156  -3.980  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      13.668   8.027  -5.554  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      13.193   7.983  -3.855  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      12.039   7.525  -5.105  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.634   6.051  -1.655  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.503   6.669  -0.363  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.722   5.714   0.536  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.129   4.738   0.042  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      10.747   8.010  -0.544  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      10.476   9.003   0.947  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.810   5.723  -2.068  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.485   6.859   0.044  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.298   8.634  -1.231  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612       9.779   7.794  -0.970  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      11.645   9.163   1.554  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.721   5.967   1.815  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.968   5.166   2.745  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.792   6.001   3.189  1.00  0.00           C  
ATOM   2108  O   GLN A 613       8.953   7.160   3.558  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.826   4.787   3.967  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.144   3.827   4.953  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.968   3.587   6.208  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      11.698   4.451   6.647  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.869   2.408   6.790  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.244   6.723   2.156  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.618   4.275   2.245  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.736   4.319   3.623  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.087   5.687   4.504  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       9.184   4.229   5.236  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613      10.003   2.880   4.456  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.286   1.714   6.419  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.401   2.250   7.594  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.632   5.450   3.121  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.444   6.141   3.480  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.689   5.350   4.513  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.713   4.130   4.506  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.563   6.447   2.242  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.175   7.569   1.413  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.430   5.210   1.369  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.503   4.518   2.845  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.744   7.076   3.928  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.582   6.722   2.593  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.554   7.764   0.551  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.160   7.273   1.082  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.253   8.464   2.013  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.810   5.434   0.514  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.977   4.416   1.945  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.409   4.897   1.036  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.067   6.020   5.408  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.368   5.360   6.467  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.060   6.021   6.727  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.887   7.216   6.436  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.204   5.375   7.712  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.065   7.005   5.368  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.206   4.330   6.188  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.152   4.896   7.516  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.692   4.847   8.502  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.372   6.398   8.016  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.141   5.279   7.279  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.863   5.831   7.572  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.503   5.742   9.055  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.735   4.717   9.725  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.237   5.315   6.591  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.391   3.787   6.372  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.888   3.077   7.607  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616      -1.308   3.516   5.189  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.355   4.342   7.517  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.994   6.886   7.385  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -1.189   5.676   6.950  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -0.051   5.772   5.631  1.00  0.00           H  
ATOM   2160  HG  LEU A 616       0.572   3.359   6.141  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -1.862   3.462   7.874  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -0.198   3.254   8.419  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -0.957   2.017   7.414  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616      -1.400   2.449   5.047  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616      -0.891   3.960   4.299  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616      -2.282   3.939   5.380  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.023   6.828   9.551  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.424   6.977  10.943  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.931   7.036  10.988  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.535   7.675  10.149  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.169   8.274  11.479  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.149   8.590  12.934  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -0.258   9.753  13.288  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.269   7.586  13.786  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.151   7.592   8.942  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.060   6.141  11.520  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.243   8.244  11.375  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.217   9.075  10.865  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -0.161   6.650  13.512  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.466   7.838  14.714  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.525   6.388  11.945  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.967   6.254  12.011  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.415   6.084  13.440  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.606   5.794  14.313  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.410   5.063  11.164  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.640   3.829  11.475  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -4.010   3.010  12.504  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.516   3.509  10.739  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.281   1.904  12.800  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.784   2.398  11.028  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.163   1.591  12.059  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.021   5.967  12.678  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.407   7.150  11.599  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.457   4.866  11.338  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.258   5.302  10.126  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.889   3.250  13.086  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.221   4.152   9.923  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.575   1.259  13.614  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -0.906   2.158  10.445  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.586   0.710  12.298  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.688   6.283  13.675  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.234   6.150  15.001  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -6.986   4.830  15.156  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.054   4.268  16.248  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.144   7.314  15.305  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.282   6.520  12.932  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -5.412   6.169  15.702  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -6.594   8.238  15.206  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -7.522   7.223  16.312  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -7.969   7.309  14.610  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.560   4.330  14.074  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.294   3.083  14.156  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.419   1.898  13.870  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.168   1.550  12.704  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.568   3.046  13.290  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.629   4.046  13.730  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.699   4.431  14.904  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.487   4.424  12.821  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.476   4.801  13.218  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.589   2.998  15.191  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -9.303   3.267  12.267  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.994   2.054  13.334  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.404   4.036  11.915  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.191   5.066  13.063  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.956   1.274  14.941  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.096   0.105  14.880  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.810  -1.037  14.180  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.185  -1.832  13.484  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.709  -0.350  16.292  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -4.993   0.693  17.136  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -4.626   0.166  18.508  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -5.495   0.180  19.420  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -3.467  -0.265  18.713  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.217   1.623  15.821  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.198   0.355  14.337  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -6.612  -0.631  16.815  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.074  -1.219  16.213  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -4.089   0.992  16.626  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.639   1.552  17.256  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.131  -1.076  14.342  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.965  -2.135  13.810  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.962  -2.143  12.287  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.663  -3.164  11.664  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.389  -1.961  14.316  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.356  -3.001  13.800  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -12.748  -2.761  14.280  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -13.085  -3.204  15.368  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -13.551  -2.135  13.557  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.556  -0.345  14.842  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.592  -3.079  14.174  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.385  -2.003  15.395  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.740  -0.989  14.004  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.351  -2.977  12.720  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -11.034  -3.975  14.138  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.254  -0.997  11.694  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.340  -0.895  10.247  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.982  -1.088   9.621  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.848  -1.637   8.526  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.910   0.448   9.834  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.295   0.729  10.369  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.853   2.016   9.831  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.562   3.097  10.394  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.606   1.971   8.839  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.411  -0.198  12.241  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.999  -1.677   9.895  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.250   1.228  10.188  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.945   0.484   8.760  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.952  -0.077  10.081  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.250   0.793  11.446  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.981  -0.667  10.333  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.644  -0.761   9.883  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -5.145  -2.150   9.957  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.383  -2.570   9.103  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.789   0.154  10.643  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.160  -0.283  11.215  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.574  -0.489   8.842  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.773  -0.147  11.681  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.183   1.157  10.575  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.786   0.135  10.242  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.567  -2.867  10.980  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.239  -4.266  11.132  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.804  -5.016   9.936  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.161  -5.910   9.369  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.871  -4.813  12.422  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -5.538  -6.257  12.706  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -6.277  -6.793  13.915  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -5.856  -8.225  14.211  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -6.051  -9.122  13.043  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -6.120  -2.444  11.675  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.166  -4.381  11.176  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -5.529  -4.218  13.255  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -6.945  -4.719  12.349  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -5.814  -6.848  11.845  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.473  -6.340  12.873  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -6.057  -6.172  14.771  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -7.338  -6.772  13.715  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -4.812  -8.227  14.483  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -6.442  -8.593  15.042  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -5.508  -8.781  12.224  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -7.047  -9.194  12.754  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -5.667 -10.069  13.230  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.991  -4.593   9.536  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.700  -5.182   8.440  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.031  -4.948   7.118  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.768  -5.908   6.401  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.117  -4.693   8.399  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.947  -5.205   9.540  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.131  -6.716   9.466  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.034  -7.216  10.569  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -11.251  -8.678  10.488  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.398  -3.836  10.015  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.740  -6.242   8.641  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.114  -3.613   8.435  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.572  -5.015   7.475  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.468  -4.939  10.472  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.897  -4.717   9.464  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.566  -6.981   8.513  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626      -9.170  -7.196   9.562  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -10.584  -6.981  11.522  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.987  -6.714  10.492  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -10.363  -9.208  10.597  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -11.678  -8.932   9.575  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -11.907  -8.972  11.240  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.721  -3.683   6.783  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.109  -3.428   5.489  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.696  -3.956   5.428  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.244  -4.376   4.398  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.219  -1.962   4.973  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.365  -0.886   5.622  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -4.059  -0.673   5.191  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.869  -0.066   6.605  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.285   0.320   5.735  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.089   0.944   7.152  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.796   1.132   6.716  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.931  -2.948   7.401  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.673  -4.066   4.824  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.959  -1.953   3.927  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.254  -1.661   5.056  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.637  -1.302   4.421  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.880  -0.214   6.955  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -2.274   0.468   5.384  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.496   1.581   7.923  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.176   1.915   7.134  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -4.013  -3.925   6.554  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.662  -4.459   6.688  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.616  -5.899   6.242  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.772  -6.290   5.429  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.291  -4.351   8.152  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.950  -4.841   8.554  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.761  -4.657  10.047  1.00  0.00           C  
ATOM   2351  NE  ARG A 628      -1.559  -5.589  10.844  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628      -1.505  -5.710  12.187  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.692  -4.939  12.919  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628      -2.244  -6.620  12.785  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.401  -3.522   7.364  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.950  -3.931   6.080  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -2.349  -3.312   8.437  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.035  -4.889   8.721  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -0.867  -5.888   8.302  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.192  -4.276   8.032  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628       0.276  -4.709  10.303  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.092  -3.655  10.280  1.00  0.00           H  
ATOM   2363  HE  ARG A 628      -2.151  -6.181  10.323  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.081  -4.239  12.536  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -0.658  -5.044  13.918  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628      -2.854  -7.237  12.283  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628      -2.216  -6.745  13.783  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.526  -6.653   6.754  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.612  -8.044   6.453  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.123  -8.164   5.041  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.567  -8.882   4.267  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.573  -8.679   7.472  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.552 -10.209   7.631  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.204 -10.972   6.490  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.170 -12.473   6.774  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -5.895 -13.275   5.760  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.181  -6.260   7.369  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.634  -8.513   6.499  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.489  -8.186   8.427  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.558  -8.411   7.114  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.524 -10.528   7.692  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -5.046 -10.458   8.557  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.228 -10.648   6.380  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.653 -10.769   5.586  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.140 -12.798   6.793  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.611 -12.644   7.745  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -5.884 -14.277   6.038  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.479 -13.219   4.803  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -6.892 -12.983   5.708  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.151  -7.390   4.719  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.778  -7.401   3.392  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.777  -7.190   2.271  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.798  -7.936   1.280  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.877  -6.356   3.288  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.503  -6.794   5.417  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.233  -8.372   3.261  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.406  -6.478   2.354  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.433  -5.375   3.323  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.567  -6.465   4.111  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.881  -6.200   2.429  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.926  -5.904   1.383  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.971  -7.074   1.217  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.908  -7.676   0.156  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.115  -4.603   1.681  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -1.090  -4.330   0.589  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -3.044  -3.425   1.800  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.857  -5.664   3.264  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.502  -5.753   0.480  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.596  -4.726   2.620  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.593  -4.213  -0.359  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.402  -5.160   0.535  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.547  -3.427   0.822  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -3.746  -3.600   2.601  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.585  -3.295   0.874  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -2.473  -2.533   2.014  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.307  -7.443   2.296  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.344  -8.538   2.280  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.982  -9.920   1.952  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.341 -10.792   1.339  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.520  -8.514   3.582  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.380  -7.384   3.490  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.356  -9.778   3.758  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.461  -6.962   3.143  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.312  -8.346   1.441  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.077  -8.317   4.471  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.621  -7.271   2.564  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.706 -10.638   3.807  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.932  -9.706   4.670  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.025  -9.881   2.918  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.231 -10.078   2.304  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.003 -11.287   2.016  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.228 -11.417   0.528  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.994 -12.481  -0.071  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.348 -11.189   2.711  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.245 -12.354   2.486  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.131 -13.353   3.210  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.098 -12.279   1.598  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.676  -9.350   2.798  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.475 -12.148   2.393  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.172 -11.077   3.765  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.842 -10.295   2.358  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.668 -10.329  -0.069  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -3.935 -10.296  -1.490  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.627 -10.383  -2.259  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -2.547 -11.062  -3.280  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -4.771  -9.038  -1.858  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -5.279  -8.890  -3.321  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -4.177  -8.482  -4.272  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -5.908 -10.192  -3.800  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -3.815  -9.526   0.483  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.514 -11.178  -1.717  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.635  -9.012  -1.210  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.167  -8.174  -1.628  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.041  -8.127  -3.344  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -4.581  -8.413  -5.270  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -3.395  -9.225  -4.253  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -3.775  -7.525  -3.973  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -5.153 -10.964  -3.841  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -6.318 -10.047  -4.789  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -6.696 -10.491  -3.126  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.607  -9.723  -1.740  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.264  -9.748  -2.319  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.276 -11.170  -2.451  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.981 -11.486  -3.413  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.681  -8.879  -1.493  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       0.437  -7.373  -1.573  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.323  -6.656  -0.605  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       0.688  -6.855  -2.970  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.762  -9.173  -0.938  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.340  -9.325  -3.308  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       0.541  -9.179  -0.464  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       1.709  -9.077  -1.745  1.00  0.00           H  
ATOM   2473  HG  LEU A 635      -0.590  -7.163  -1.312  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.324  -7.027  -0.757  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       1.028  -6.887   0.406  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.291  -5.589  -0.773  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       0.020  -7.326  -3.675  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       1.714  -7.072  -3.229  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       0.538  -5.785  -2.971  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.064 -12.020  -1.501  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.352 -13.397  -1.570  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -0.463 -14.195  -2.570  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.049 -15.125  -3.204  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.588 -11.700  -0.735  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.392 -13.438  -1.860  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.235 -13.847  -0.596  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.719 -13.827  -2.729  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -2.617 -14.537  -3.627  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -2.381 -14.133  -5.085  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -2.107 -14.991  -5.927  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -4.076 -14.247  -3.230  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -5.134 -14.894  -4.124  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -6.532 -14.507  -3.664  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -7.591 -15.061  -4.515  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -8.893 -14.746  -4.414  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -9.302 -13.867  -3.496  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -9.781 -15.309  -5.232  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.038 -13.046  -2.229  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -2.440 -15.597  -3.517  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -4.236 -14.599  -2.223  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -4.224 -13.176  -3.250  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -4.986 -14.561  -5.140  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -5.027 -15.967  -4.074  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -6.678 -14.872  -2.658  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -6.610 -13.430  -3.666  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -7.308 -15.713  -5.198  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -8.674 -13.410  -2.859  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637     -10.271 -13.622  -3.396  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -9.502 -15.972  -5.937  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637     -10.762 -15.099  -5.196  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.426 -12.823  -5.341  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -2.333 -12.230  -6.685  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -3.467 -12.777  -7.563  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -3.363 -13.869  -8.123  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -0.917 -12.453  -7.331  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.614 -11.639  -8.627  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -1.445 -12.050  -9.846  1.00  0.00           C  
ATOM   2518  NE  ARG A 638      -1.149 -13.421 -10.297  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638      -1.953 -14.163 -11.078  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638      -3.127 -13.688 -11.481  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638      -1.578 -15.382 -11.451  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.521 -12.210  -4.577  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -2.512 -11.172  -6.560  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -0.165 -12.197  -6.600  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -0.820 -13.504  -7.562  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -0.810 -10.596  -8.430  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638       0.435 -11.755  -8.861  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -2.490 -11.997  -9.576  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -1.251 -11.363 -10.654  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.282 -13.768  -9.990  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638      -3.466 -12.778 -11.232  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638      -3.728 -14.241 -12.065  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638      -0.706 -15.794 -11.179  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638      -2.174 -15.941 -12.038  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.548 -12.029  -7.653  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -5.695 -12.433  -8.439  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -6.672 -11.259  -8.541  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -6.764 -10.618  -9.597  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.335 -13.732  -7.839  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -7.414 -14.430  -8.685  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -8.775 -13.786  -8.634  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -9.154 -13.197  -7.634  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -9.521 -13.901  -9.697  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.570 -11.153  -7.207  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -5.327 -12.643  -9.433  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -5.546 -14.449  -7.669  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -6.768 -13.477  -6.883  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -7.091 -14.426  -9.715  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -7.494 -15.453  -8.351  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -9.174 -14.385 -10.478  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639     -10.415 -13.501  -9.665  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -7.347 -10.955  -7.447  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -8.337  -9.876  -7.365  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -8.903  -9.841  -5.961  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -9.010 -10.887  -5.316  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.503 -10.125  -8.365  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.681  -9.165  -8.221  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -11.825  -9.532  -9.147  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -13.017  -8.715  -8.882  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -14.116  -8.681  -9.640  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -14.194  -9.410 -10.748  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -15.139  -7.916  -9.274  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -7.221 -11.478  -6.625  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -7.859  -8.936  -7.596  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -9.119 -10.033  -9.370  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -9.865 -11.132  -8.227  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -11.036  -9.197  -7.201  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -10.348  -8.164  -8.450  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -11.516  -9.377 -10.169  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -12.077 -10.572  -8.999  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.995  -8.169  -8.060  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -13.446 -10.007 -11.052  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -15.010  -9.406 -11.332  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -15.119  -7.358  -8.436  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -15.986  -7.849  -9.810  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -9.226  -8.662  -5.475  1.00  0.00           N  
ATOM   2577  CA  LYS A 641      -9.909  -8.531  -4.213  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -10.742  -7.272  -4.222  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.273  -6.200  -3.886  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -8.946  -8.548  -3.015  1.00  0.00           C  
ATOM   2581  CG  LYS A 641      -9.624  -8.583  -1.645  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -10.508  -9.822  -1.498  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -11.107  -9.935  -0.103  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -10.063 -10.112   0.936  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -9.009  -7.838  -5.959  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -10.581  -9.375  -4.142  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -8.328  -9.428  -3.099  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -8.320  -7.669  -3.066  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641      -8.869  -8.591  -0.873  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -10.239  -7.701  -1.535  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -11.318  -9.757  -2.210  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -9.921 -10.704  -1.703  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -11.667  -9.037   0.112  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -11.774 -10.785  -0.080  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641      -9.397  -9.315   0.984  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641      -9.498 -10.969   0.770  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -10.497 -10.215   1.876  1.00  0.00           H  
ATOM   2598  N   SER A 642     -11.934  -7.395  -4.691  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.839  -6.304  -4.708  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.844  -6.477  -3.591  1.00  0.00           C  
ATOM   2601  O   SER A 642     -14.738  -7.327  -3.668  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -13.497  -6.192  -6.088  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -14.040  -7.442  -6.500  1.00  0.00           O  
ATOM   2604  H   SER A 642     -12.246  -8.259  -5.040  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -12.269  -5.406  -4.516  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -14.292  -5.462  -6.050  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -12.758  -5.880  -6.812  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -14.499  -7.810  -5.734  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -13.657  -5.726  -2.543  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -14.492  -5.812  -1.384  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -15.048  -4.412  -1.166  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -14.297  -3.477  -0.841  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -13.627  -6.264  -0.180  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -14.380  -6.881   1.007  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -15.431  -5.995   1.616  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -15.095  -5.183   2.511  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -16.608  -6.116   1.222  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -12.933  -5.056  -2.543  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -15.290  -6.517  -1.559  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -12.912  -6.993  -0.529  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -13.081  -5.403   0.179  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -14.869  -7.782   0.667  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -13.661  -7.141   1.770  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -16.319  -4.242  -1.391  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -16.908  -2.933  -1.293  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -17.271  -2.590   0.139  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -17.879  -3.387   0.856  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -18.112  -2.778  -2.230  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -19.278  -3.697  -1.936  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -20.409  -3.470  -2.911  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -21.591  -4.352  -2.584  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -22.690  -4.173  -3.547  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -16.870  -5.022  -1.608  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -16.142  -2.245  -1.611  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -18.471  -1.762  -2.171  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -17.784  -2.963  -3.242  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -18.949  -4.722  -2.003  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -19.627  -3.496  -0.934  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -20.717  -2.435  -2.860  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -20.064  -3.697  -3.908  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -21.279  -5.385  -2.596  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -21.947  -4.100  -1.595  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -23.038  -3.194  -3.570  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -23.480  -4.796  -3.283  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -22.389  -4.448  -4.503  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -16.894  -1.417   0.545  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -17.159  -0.945   1.868  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -17.755   0.441   1.822  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -17.169   1.363   1.247  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -15.892  -0.980   2.741  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -14.685  -0.272   2.139  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -13.501  -0.301   3.081  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -13.753   0.458   4.304  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -13.025   0.399   5.417  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -12.043  -0.500   5.553  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -13.310   1.222   6.402  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -16.429  -0.819  -0.080  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -17.886  -1.618   2.292  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -16.110  -0.511   3.688  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -15.622  -2.011   2.916  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -14.411  -0.767   1.219  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -14.949   0.755   1.930  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -13.295  -1.322   3.356  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -12.638   0.119   2.585  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -14.507   1.096   4.280  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -11.801  -1.176   4.854  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -11.495  -0.513   6.392  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -14.081   1.862   6.274  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -12.830   1.305   7.287  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -18.926   0.590   2.403  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -19.589   1.880   2.429  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -18.899   2.805   3.438  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -18.757   4.006   3.204  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -21.093   1.733   2.745  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -21.401   1.174   4.122  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -22.890   1.045   4.351  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -23.202   0.622   5.724  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -24.313  -0.032   6.091  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -25.173  -0.466   5.173  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -24.546  -0.272   7.375  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -19.343  -0.201   2.807  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -19.473   2.315   1.446  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -21.560   2.704   2.669  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -21.538   1.083   2.008  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -20.949   0.196   4.211  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -20.979   1.833   4.866  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -23.358   2.000   4.165  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -23.279   0.310   3.664  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -22.535   0.898   6.396  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -25.023  -0.322   4.190  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -26.012  -0.963   5.406  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -23.907   0.026   8.090  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -25.366  -0.755   7.692  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -18.437   2.223   4.526  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -17.756   2.953   5.574  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -16.477   2.232   5.958  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -15.416   2.588   5.417  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -18.680   3.245   6.811  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -19.267   2.015   7.505  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -20.235   1.419   6.970  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -18.808   1.643   8.609  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -16.521   1.268   6.737  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -18.533   1.255   4.638  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -17.460   3.893   5.128  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -18.098   3.775   7.549  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -19.490   3.884   6.488  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 449     -11.884   7.015  32.519  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -11.705   8.039  31.486  1.00  0.00           C  
ATOM      3  C   GLY A 449     -10.916   7.519  30.306  1.00  0.00           C  
ATOM      4  O   GLY A 449      -9.756   7.872  30.119  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -10.967   6.684  32.879  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -12.386   6.194  32.121  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -12.449   7.383  33.309  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -12.675   8.361  31.140  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -11.185   8.884  31.911  1.00  0.00           H  
ATOM     10  N   SER A 450     -11.521   6.664  29.531  1.00  0.00           N  
ATOM     11  CA  SER A 450     -10.907   6.118  28.352  1.00  0.00           C  
ATOM     12  C   SER A 450     -11.978   5.979  27.290  1.00  0.00           C  
ATOM     13  O   SER A 450     -13.062   5.465  27.571  1.00  0.00           O  
ATOM     14  CB  SER A 450     -10.281   4.758  28.660  1.00  0.00           C  
ATOM     15  OG  SER A 450      -9.351   4.854  29.743  1.00  0.00           O  
ATOM     16  H   SER A 450     -12.440   6.371  29.724  1.00  0.00           H  
ATOM     17  HA  SER A 450     -10.144   6.804  28.014  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -11.057   4.053  28.920  1.00  0.00           H  
ATOM     19  HB3 SER A 450      -9.757   4.414  27.782  1.00  0.00           H  
ATOM     20  HG  SER A 450      -9.826   5.331  30.436  1.00  0.00           H  
ATOM     21  N   GLU A 451     -11.703   6.439  26.103  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -12.690   6.420  25.060  1.00  0.00           C  
ATOM     23  C   GLU A 451     -12.054   6.202  23.703  1.00  0.00           C  
ATOM     24  O   GLU A 451     -10.848   6.427  23.522  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -13.483   7.737  25.084  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -12.620   8.990  24.940  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -13.421  10.258  25.046  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -13.623  10.756  26.170  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -13.873  10.777  24.010  1.00  0.00           O  
ATOM     30  H   GLU A 451     -10.814   6.802  25.890  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -13.377   5.614  25.267  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -14.200   7.727  24.274  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -14.018   7.802  26.020  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -11.873   8.992  25.720  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -12.133   8.963  23.977  1.00  0.00           H  
ATOM     36  N   SER A 452     -12.849   5.737  22.765  1.00  0.00           N  
ATOM     37  CA  SER A 452     -12.413   5.571  21.410  1.00  0.00           C  
ATOM     38  C   SER A 452     -12.271   6.959  20.802  1.00  0.00           C  
ATOM     39  O   SER A 452     -13.247   7.720  20.736  1.00  0.00           O  
ATOM     40  CB  SER A 452     -13.450   4.746  20.654  1.00  0.00           C  
ATOM     41  OG  SER A 452     -13.696   3.523  21.344  1.00  0.00           O  
ATOM     42  H   SER A 452     -13.771   5.491  22.987  1.00  0.00           H  
ATOM     43  HA  SER A 452     -11.462   5.061  21.404  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -14.372   5.306  20.584  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -13.084   4.520  19.665  1.00  0.00           H  
ATOM     46  HG  SER A 452     -13.121   2.842  20.972  1.00  0.00           H  
ATOM     47  N   ARG A 453     -11.081   7.309  20.406  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -10.825   8.635  19.933  1.00  0.00           C  
ATOM     49  C   ARG A 453      -9.778   8.617  18.828  1.00  0.00           C  
ATOM     50  O   ARG A 453      -9.250   7.550  18.486  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -10.418   9.503  21.136  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -9.143   9.062  21.829  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.098   9.540  23.274  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -9.344  10.972  23.420  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -9.421  11.608  24.594  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -9.245  10.937  25.735  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -9.695  12.907  24.625  1.00  0.00           N  
ATOM     58  H   ARG A 453     -10.334   6.671  20.422  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -11.744   9.025  19.526  1.00  0.00           H  
ATOM     60  HB2 ARG A 453     -10.272  10.517  20.793  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -11.221   9.491  21.858  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -9.095   7.985  21.819  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -8.297   9.468  21.295  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -9.850   9.008  23.837  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -8.124   9.310  23.679  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -9.486  11.484  22.590  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -9.052   9.952  25.759  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -9.299  11.396  26.625  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -9.852  13.439  23.784  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -9.768  13.411  25.489  1.00  0.00           H  
ATOM     71  N   PHE A 454      -9.492   9.776  18.277  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -8.587   9.903  17.149  1.00  0.00           C  
ATOM     73  C   PHE A 454      -7.303  10.609  17.537  1.00  0.00           C  
ATOM     74  O   PHE A 454      -7.321  11.783  17.940  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -9.252  10.690  16.010  1.00  0.00           C  
ATOM     76  CG  PHE A 454     -10.462  10.041  15.397  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -11.705  10.126  16.003  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -10.353   9.352  14.206  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -12.810   9.532  15.431  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -11.455   8.758  13.627  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.684   8.848  14.240  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.889  10.597  18.642  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -8.358   8.915  16.781  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -9.562  11.652  16.394  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.523  10.849  15.229  1.00  0.00           H  
ATOM     86  HD1 PHE A 454     -11.806  10.662  16.936  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -9.389   9.284  13.727  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -13.774   9.607  15.912  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -11.351   8.225  12.695  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -13.548   8.382  13.788  1.00  0.00           H  
ATOM     91  N   TYR A 455      -6.209   9.897  17.453  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.891  10.455  17.653  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.949  10.064  16.560  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.999   8.941  16.056  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -4.288  10.114  19.014  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -4.772  10.981  20.133  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -4.142  12.186  20.390  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -5.841  10.616  20.922  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -4.557  13.005  21.403  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -6.272  11.434  21.946  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -5.627  12.626  22.184  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -6.057  13.446  23.206  1.00  0.00           O  
ATOM    103  H   TYR A 455      -6.253   8.943  17.230  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -5.007  11.527  17.597  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -4.550   9.096  19.257  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -3.214  10.199  18.958  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -3.303  12.481  19.777  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -6.335   9.676  20.725  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -4.028  13.933  21.562  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -7.111  11.138  22.559  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -6.157  12.900  23.998  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.125  10.996  16.177  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.073  10.764  15.237  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.783  11.226  15.874  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.195  10.489  15.926  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.334  11.469  13.899  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.573  10.977  13.193  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.546   9.803  12.457  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.760  11.686  13.264  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.676   9.348  11.809  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.896  11.236  12.619  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.853  10.065  11.889  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.221  11.897  16.551  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.012   9.696  15.084  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.446  12.529  14.074  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.489  11.308  13.247  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.629   9.238  12.391  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -4.789  12.600  13.836  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.636   8.430  11.241  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -6.815  11.799  12.681  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.739   9.712  11.384  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.776  12.455  16.340  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.319  12.941  17.155  1.00  0.00           C  
ATOM    134  C   HIS A 457      -0.023  12.682  18.635  1.00  0.00           C  
ATOM    135  O   HIS A 457      -1.185  12.392  18.925  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.665  14.417  16.857  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.427  15.423  17.089  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -0.830  16.308  16.123  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.147  15.727  18.194  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -1.737  17.113  16.620  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -1.950  16.781  17.874  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.537  13.046  16.152  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.163  12.305  16.935  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       1.516  14.694  17.458  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       0.966  14.481  15.823  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -0.493  16.335  15.199  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -1.096  15.216  19.144  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -2.223  17.917  16.093  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.390  17.371  18.525  1.00  0.00           H  
ATOM    150  N   PRO A 458       0.926  12.803  19.616  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.339  13.240  19.430  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.151  12.369  18.484  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.164  11.154  18.611  1.00  0.00           O  
ATOM    154  CB  PRO A 458       2.933  13.116  20.838  1.00  0.00           C  
ATOM    155  CG  PRO A 458       1.772  13.176  21.749  1.00  0.00           C  
ATOM    156  CD  PRO A 458       0.659  12.493  21.030  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.394  14.273  19.126  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       3.450  12.170  20.918  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.630  13.919  21.021  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       1.999  12.662  22.672  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       1.515  14.205  21.950  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       0.704  11.427  21.204  1.00  0.00           H  
ATOM    163  HD3 PRO A 458      -0.296  12.890  21.337  1.00  0.00           H  
ATOM    164  N   ILE A 459       3.878  13.017  17.564  1.00  0.00           N  
ATOM    165  CA  ILE A 459       4.739  12.321  16.593  1.00  0.00           C  
ATOM    166  C   ILE A 459       5.834  11.562  17.342  1.00  0.00           C  
ATOM    167  O   ILE A 459       6.386  10.586  16.859  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.374  13.321  15.571  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.064  12.569  14.418  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.356  14.280  16.256  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       6.657  13.472  13.353  1.00  0.00           C  
ATOM    172  H   ILE A 459       3.835  13.999  17.543  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.149  11.593  16.055  1.00  0.00           H  
ATOM    174  HB  ILE A 459       4.567  13.909  15.178  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       6.868  11.973  14.824  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       5.347  11.915  13.944  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       6.764  14.959  15.522  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.161  13.697  16.681  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       5.856  14.830  17.037  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       5.870  14.068  12.915  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.122  12.873  12.584  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       7.394  14.120  13.801  1.00  0.00           H  
ATOM    183  N   SER A 460       6.114  12.053  18.522  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.088  11.504  19.437  1.00  0.00           C  
ATOM    185  C   SER A 460       6.783  10.036  19.833  1.00  0.00           C  
ATOM    186  O   SER A 460       7.706   9.261  20.101  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.100  12.375  20.664  1.00  0.00           C  
ATOM    188  OG  SER A 460       7.248  13.741  20.292  1.00  0.00           O  
ATOM    189  H   SER A 460       5.630  12.869  18.766  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.062  11.561  18.988  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.153  12.228  21.148  1.00  0.00           H  
ATOM    192  HB3 SER A 460       7.909  12.083  21.318  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.109  13.824  19.861  1.00  0.00           H  
ATOM    194  N   ASP A 461       5.497   9.657  19.852  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.103   8.277  20.232  1.00  0.00           C  
ATOM    196  C   ASP A 461       5.414   7.323  19.095  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.710   6.132  19.298  1.00  0.00           O  
ATOM    198  CB  ASP A 461       3.607   8.209  20.578  1.00  0.00           C  
ATOM    199  CG  ASP A 461       3.164   6.825  21.036  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       3.349   6.502  22.228  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       2.621   6.049  20.230  1.00  0.00           O  
ATOM    202  H   ASP A 461       4.791  10.293  19.602  1.00  0.00           H  
ATOM    203  HA  ASP A 461       5.686   7.990  21.096  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.397   8.911  21.370  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.033   8.482  19.706  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.371   7.870  17.910  1.00  0.00           N  
ATOM    207  CA  LEU A 462       5.658   7.158  16.695  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.169   6.961  16.591  1.00  0.00           C  
ATOM    209  O   LEU A 462       7.941   7.901  16.836  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.129   7.948  15.457  1.00  0.00           C  
ATOM    211  CG  LEU A 462       3.589   8.142  15.292  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       2.873   6.829  15.240  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       2.994   8.993  16.378  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.147   8.821  17.857  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.168   6.197  16.739  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       5.556   8.938  15.525  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.513   7.508  14.552  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.413   8.631  14.345  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       1.824   7.028  15.076  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       2.995   6.318  16.182  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       3.266   6.232  14.432  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       1.944   9.153  16.176  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       3.514   9.932  16.449  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.090   8.470  17.318  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.628   5.752  16.278  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.057   5.479  16.155  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.675   6.191  14.942  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.051   6.275  13.873  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.123   3.957  15.978  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.785   3.571  15.454  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.808   4.552  16.034  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.577   5.765  17.056  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.911   3.712  15.281  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.322   3.494  16.932  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.787   3.636  14.375  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.543   2.566  15.767  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.020   4.758  15.324  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.394   4.174  16.957  1.00  0.00           H  
ATOM    239  N   PRO A 464      10.905   6.736  15.093  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.619   7.399  13.994  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.902   6.413  12.853  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.984   5.201  13.090  1.00  0.00           O  
ATOM    243  CB  PRO A 464      12.941   7.858  14.639  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.672   7.860  16.104  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.689   6.756  16.342  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.067   8.247  13.615  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.727   7.166  14.379  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.197   8.846  14.285  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.588   7.673  16.646  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.247   8.809  16.397  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.201   5.819  16.503  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.068   7.007  17.188  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.037   6.899  11.608  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.273   6.032  10.458  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.591   5.263  10.530  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.484   5.573  11.336  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.259   6.968   9.250  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.430   8.337   9.795  1.00  0.00           C  
ATOM    259  CD  PRO A 465      11.957   8.313  11.227  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.470   5.315  10.360  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      13.070   6.706   8.586  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.319   6.869   8.728  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.471   8.616   9.740  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.836   9.032   9.217  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.604   8.912  11.849  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      10.941   8.673  11.293  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.690   4.269   9.691  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.833   3.388   9.603  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.065   3.128   8.138  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.241   3.522   7.340  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.469   2.048  10.244  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.119   2.081  11.715  1.00  0.00           C  
ATOM    273  CD  GLU A 466      13.641   0.734  12.186  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.483  -0.108  12.577  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      12.412   0.481  12.139  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.960   4.085   9.060  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.705   3.809  10.081  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.611   1.664   9.714  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.284   1.362  10.084  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      14.999   2.353  12.279  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.338   2.807  11.882  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.174   2.500   7.743  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.330   2.053   6.368  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.268   0.985   6.077  1.00  0.00           C  
ATOM    285  O   PRO A 467      15.038   0.091   6.901  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.734   1.431   6.340  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.425   1.986   7.535  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.362   2.203   8.563  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.245   2.871   5.667  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      17.649   0.356   6.395  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.239   1.709   5.428  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.154   1.274   7.893  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.902   2.921   7.281  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.218   1.306   9.148  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.608   3.038   9.200  1.00  0.00           H  
ATOM    296  N   TYR A 468      14.619   1.080   4.946  1.00  0.00           N  
ATOM    297  CA  TYR A 468      13.574   0.141   4.617  1.00  0.00           C  
ATOM    298  C   TYR A 468      14.123  -1.213   4.230  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.221  -1.321   3.690  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.517   0.696   3.632  1.00  0.00           C  
ATOM    301  CG  TYR A 468      13.031   1.234   2.311  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      13.369   2.570   2.182  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      13.143   0.419   1.192  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      13.811   3.084   0.987  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      13.582   0.928  -0.015  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      13.915   2.263  -0.107  1.00  0.00           C  
ATOM    307  OH  TYR A 468      14.355   2.782  -1.302  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.872   1.787   4.317  1.00  0.00           H  
ATOM    309  HA  TYR A 468      13.085  -0.031   5.568  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      11.821  -0.094   3.396  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      11.973   1.486   4.129  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.289   3.216   3.043  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.884  -0.626   1.276  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      14.073   4.129   0.912  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      13.664   0.284  -0.877  1.00  0.00           H  
ATOM    316  HH  TYR A 468      13.718   2.526  -1.985  1.00  0.00           H  
ATOM    317  N   VAL A 469      13.365  -2.234   4.509  1.00  0.00           N  
ATOM    318  CA  VAL A 469      13.810  -3.588   4.364  1.00  0.00           C  
ATOM    319  C   VAL A 469      13.571  -4.015   2.902  1.00  0.00           C  
ATOM    320  O   VAL A 469      13.093  -3.207   2.083  1.00  0.00           O  
ATOM    321  CB  VAL A 469      12.997  -4.499   5.380  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      13.508  -5.936   5.465  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      12.969  -3.869   6.769  1.00  0.00           C  
ATOM    324  H   VAL A 469      12.448  -2.101   4.815  1.00  0.00           H  
ATOM    325  HA  VAL A 469      14.863  -3.643   4.602  1.00  0.00           H  
ATOM    326  HB  VAL A 469      11.978  -4.544   5.024  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      12.949  -6.465   6.222  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      14.559  -5.947   5.709  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      13.350  -6.426   4.515  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      12.502  -2.895   6.714  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      13.979  -3.760   7.133  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      12.408  -4.497   7.444  1.00  0.00           H  
ATOM    333  N   GLN A 470      13.915  -5.227   2.572  1.00  0.00           N  
ATOM    334  CA  GLN A 470      13.817  -5.710   1.225  1.00  0.00           C  
ATOM    335  C   GLN A 470      12.411  -5.805   0.766  1.00  0.00           C  
ATOM    336  O   GLN A 470      11.536  -6.360   1.442  1.00  0.00           O  
ATOM    337  CB  GLN A 470      14.557  -7.060   1.055  1.00  0.00           C  
ATOM    338  CG  GLN A 470      14.505  -7.716  -0.356  1.00  0.00           C  
ATOM    339  CD  GLN A 470      13.352  -8.742  -0.615  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      13.509  -9.659  -1.417  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      12.235  -8.629   0.053  1.00  0.00           N  
ATOM    342  H   GLN A 470      14.262  -5.811   3.276  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.323  -4.989   0.600  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      15.592  -6.923   1.322  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      14.080  -7.728   1.750  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      14.396  -6.928  -1.085  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      15.451  -8.209  -0.533  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      12.113  -7.915   0.716  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      11.527  -9.278  -0.144  1.00  0.00           H  
ATOM    350  N   THR A 471      12.204  -5.227  -0.331  1.00  0.00           N  
ATOM    351  CA  THR A 471      11.002  -5.326  -1.059  1.00  0.00           C  
ATOM    352  C   THR A 471      11.390  -5.526  -2.525  1.00  0.00           C  
ATOM    353  O   THR A 471      11.989  -4.629  -3.140  1.00  0.00           O  
ATOM    354  CB  THR A 471      10.066  -4.072  -0.839  1.00  0.00           C  
ATOM    355  OG1 THR A 471       8.859  -4.190  -1.599  1.00  0.00           O  
ATOM    356  CG2 THR A 471      10.760  -2.747  -1.170  1.00  0.00           C  
ATOM    357  H   THR A 471      12.949  -4.699  -0.684  1.00  0.00           H  
ATOM    358  HA  THR A 471      10.499  -6.221  -0.721  1.00  0.00           H  
ATOM    359  HB  THR A 471       9.785  -4.067   0.203  1.00  0.00           H  
ATOM    360  HG1 THR A 471       8.376  -3.363  -1.515  1.00  0.00           H  
ATOM    361 HG21 THR A 471      11.628  -2.625  -0.539  1.00  0.00           H  
ATOM    362 HG22 THR A 471      10.075  -1.931  -1.004  1.00  0.00           H  
ATOM    363 HG23 THR A 471      11.070  -2.753  -2.206  1.00  0.00           H  
ATOM    364  N   THR A 472      11.158  -6.705  -3.067  1.00  0.00           N  
ATOM    365  CA  THR A 472      11.475  -6.905  -4.451  1.00  0.00           C  
ATOM    366  C   THR A 472      10.455  -6.164  -5.283  1.00  0.00           C  
ATOM    367  O   THR A 472       9.238  -6.409  -5.182  1.00  0.00           O  
ATOM    368  CB  THR A 472      11.554  -8.394  -4.834  1.00  0.00           C  
ATOM    369  OG1 THR A 472      12.557  -9.035  -4.027  1.00  0.00           O  
ATOM    370  CG2 THR A 472      11.904  -8.573  -6.309  1.00  0.00           C  
ATOM    371  H   THR A 472      10.760  -7.438  -2.548  1.00  0.00           H  
ATOM    372  HA  THR A 472      12.433  -6.441  -4.613  1.00  0.00           H  
ATOM    373  HB  THR A 472      10.595  -8.838  -4.633  1.00  0.00           H  
ATOM    374  HG1 THR A 472      12.142  -9.307  -3.197  1.00  0.00           H  
ATOM    375 HG21 THR A 472      11.944  -9.627  -6.543  1.00  0.00           H  
ATOM    376 HG22 THR A 472      12.866  -8.124  -6.508  1.00  0.00           H  
ATOM    377 HG23 THR A 472      11.151  -8.099  -6.919  1.00  0.00           H  
ATOM    378  N   LYS A 473      10.934  -5.253  -6.074  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.078  -4.399  -6.814  1.00  0.00           C  
ATOM    380  C   LYS A 473       9.589  -5.116  -8.036  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.375  -5.654  -8.824  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.837  -3.158  -7.225  1.00  0.00           C  
ATOM    383  CG  LYS A 473      11.506  -2.420  -6.080  1.00  0.00           C  
ATOM    384  CD  LYS A 473      12.342  -1.301  -6.629  1.00  0.00           C  
ATOM    385  CE  LYS A 473      13.179  -0.629  -5.554  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      14.054   0.411  -6.127  1.00  0.00           N  
ATOM    387  H   LYS A 473      11.906  -5.164  -6.173  1.00  0.00           H  
ATOM    388  HA  LYS A 473       9.248  -4.105  -6.190  1.00  0.00           H  
ATOM    389  HB2 LYS A 473      11.602  -3.445  -7.928  1.00  0.00           H  
ATOM    390  HB3 LYS A 473      10.153  -2.477  -7.711  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      10.754  -2.020  -5.413  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      12.141  -3.104  -5.535  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      12.971  -1.722  -7.396  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      11.684  -0.572  -7.081  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      12.531  -0.189  -4.810  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      13.797  -1.382  -5.088  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      14.745  -0.007  -6.780  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      14.561   0.958  -5.404  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      13.470   1.077  -6.687  1.00  0.00           H  
ATOM    400  N   SER A 474       8.318  -5.195  -8.140  1.00  0.00           N  
ATOM    401  CA  SER A 474       7.664  -5.741  -9.275  1.00  0.00           C  
ATOM    402  C   SER A 474       6.433  -4.916  -9.550  1.00  0.00           C  
ATOM    403  O   SER A 474       5.583  -4.790  -8.666  1.00  0.00           O  
ATOM    404  CB  SER A 474       7.284  -7.202  -9.015  1.00  0.00           C  
ATOM    405  OG  SER A 474       8.436  -7.975  -8.697  1.00  0.00           O  
ATOM    406  H   SER A 474       7.768  -4.845  -7.411  1.00  0.00           H  
ATOM    407  HA  SER A 474       8.337  -5.695 -10.118  1.00  0.00           H  
ATOM    408  HB2 SER A 474       6.596  -7.247  -8.184  1.00  0.00           H  
ATOM    409  HB3 SER A 474       6.815  -7.619  -9.894  1.00  0.00           H  
ATOM    410  HG  SER A 474       9.191  -7.385  -8.823  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.345  -4.328 -10.711  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.153  -3.608 -11.076  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.239  -4.525 -11.859  1.00  0.00           C  
ATOM    414  O   TYR A 475       4.581  -4.949 -12.966  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.477  -2.337 -11.872  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.219  -1.296 -11.064  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       5.561  -0.571 -10.083  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       7.568  -1.035 -11.277  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       6.218   0.380  -9.335  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       8.234  -0.080 -10.529  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.552   0.624  -9.559  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.209   1.581  -8.802  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.101  -4.371 -11.339  1.00  0.00           H  
ATOM    424  HA  TYR A 475       4.666  -3.332 -10.152  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.097  -2.601 -12.715  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.561  -1.895 -12.233  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       4.513  -0.762  -9.905  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       8.097  -1.590 -12.037  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       5.685   0.933  -8.575  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       9.282   0.112 -10.707  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.009   1.427  -7.876  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.050  -4.841 -11.309  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.129  -5.793 -11.926  1.00  0.00           C  
ATOM    434  C   PRO A 476       1.632  -5.328 -13.283  1.00  0.00           C  
ATOM    435  O   PRO A 476       1.295  -6.137 -14.137  1.00  0.00           O  
ATOM    436  CB  PRO A 476       0.948  -5.884 -10.948  1.00  0.00           C  
ATOM    437  CG  PRO A 476       1.393  -5.218  -9.689  1.00  0.00           C  
ATOM    438  CD  PRO A 476       2.515  -4.285 -10.047  1.00  0.00           C  
ATOM    439  HA  PRO A 476       2.585  -6.768 -12.030  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.099  -5.379 -11.380  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       0.698  -6.922 -10.780  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       0.573  -4.667  -9.253  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       1.738  -5.965  -8.989  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.145  -3.280 -10.188  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       3.259  -4.315  -9.266  1.00  0.00           H  
ATOM    446  N   SER A 477       1.631  -4.035 -13.478  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.116  -3.427 -14.672  1.00  0.00           C  
ATOM    448  C   SER A 477       2.014  -3.621 -15.899  1.00  0.00           C  
ATOM    449  O   SER A 477       1.512  -3.768 -17.007  1.00  0.00           O  
ATOM    450  CB  SER A 477       0.838  -1.960 -14.397  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.941  -1.363 -13.720  1.00  0.00           O  
ATOM    452  H   SER A 477       2.007  -3.436 -12.800  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.168  -3.901 -14.880  1.00  0.00           H  
ATOM    454  HB2 SER A 477       0.681  -1.444 -15.334  1.00  0.00           H  
ATOM    455  HB3 SER A 477      -0.042  -1.862 -13.780  1.00  0.00           H  
ATOM    456  HG  SER A 477       1.585  -0.758 -13.046  1.00  0.00           H  
ATOM    457  N   LYS A 478       3.325  -3.666 -15.712  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.214  -3.802 -16.865  1.00  0.00           C  
ATOM    459  C   LYS A 478       4.201  -5.215 -17.456  1.00  0.00           C  
ATOM    460  O   LYS A 478       4.521  -5.404 -18.630  1.00  0.00           O  
ATOM    461  CB  LYS A 478       5.637  -3.272 -16.607  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.424  -3.968 -15.512  1.00  0.00           C  
ATOM    463  CD  LYS A 478       7.786  -3.309 -15.309  1.00  0.00           C  
ATOM    464  CE  LYS A 478       8.658  -3.392 -16.565  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       9.934  -2.678 -16.392  1.00  0.00           N  
ATOM    466  H   LYS A 478       3.686  -3.598 -14.803  1.00  0.00           H  
ATOM    467  HA  LYS A 478       3.751  -3.181 -17.621  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.192  -3.384 -17.526  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       5.570  -2.220 -16.372  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.866  -3.938 -14.588  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       6.580  -4.994 -15.813  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.639  -2.271 -15.051  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       8.290  -3.809 -14.495  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       8.874  -4.428 -16.776  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       8.127  -2.963 -17.400  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478      10.498  -3.080 -15.619  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       9.773  -1.670 -16.190  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478      10.516  -2.706 -17.254  1.00  0.00           H  
ATOM    479  N   LEU A 479       3.822  -6.199 -16.647  1.00  0.00           N  
ATOM    480  CA  LEU A 479       3.697  -7.558 -17.090  1.00  0.00           C  
ATOM    481  C   LEU A 479       2.268  -7.781 -17.508  1.00  0.00           C  
ATOM    482  O   LEU A 479       1.952  -8.694 -18.279  1.00  0.00           O  
ATOM    483  CB  LEU A 479       3.979  -8.531 -15.930  1.00  0.00           C  
ATOM    484  CG  LEU A 479       5.409  -8.656 -15.353  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       6.432  -8.964 -16.422  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       5.808  -7.453 -14.523  1.00  0.00           C  
ATOM    487  H   LEU A 479       3.580  -6.074 -15.709  1.00  0.00           H  
ATOM    488  HA  LEU A 479       4.379  -7.760 -17.900  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       3.341  -8.200 -15.123  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       3.613  -9.483 -16.254  1.00  0.00           H  
ATOM    491  HG  LEU A 479       5.402  -9.522 -14.704  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       7.410  -9.023 -15.972  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       6.423  -8.178 -17.162  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       6.191  -9.908 -16.887  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       5.704  -6.562 -15.120  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       6.829  -7.556 -14.185  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       5.155  -7.384 -13.667  1.00  0.00           H  
ATOM    498  N   ALA A 480       1.416  -6.938 -16.941  1.00  0.00           N  
ATOM    499  CA  ALA A 480      -0.038  -6.992 -17.018  1.00  0.00           C  
ATOM    500  C   ALA A 480      -0.510  -8.084 -16.110  1.00  0.00           C  
ATOM    501  O   ALA A 480      -1.118  -7.835 -15.086  1.00  0.00           O  
ATOM    502  CB  ALA A 480      -0.572  -7.137 -18.447  1.00  0.00           C  
ATOM    503  H   ALA A 480       1.818  -6.226 -16.410  1.00  0.00           H  
ATOM    504  HA  ALA A 480      -0.397  -6.077 -16.582  1.00  0.00           H  
ATOM    505  HB1 ALA A 480      -1.653  -7.130 -18.427  1.00  0.00           H  
ATOM    506  HB2 ALA A 480      -0.229  -8.073 -18.861  1.00  0.00           H  
ATOM    507  HB3 ALA A 480      -0.216  -6.319 -19.056  1.00  0.00           H  
ATOM    508  N   ARG A 481      -0.135  -9.265 -16.454  1.00  0.00           N  
ATOM    509  CA  ARG A 481      -0.422 -10.474 -15.697  1.00  0.00           C  
ATOM    510  C   ARG A 481       0.080 -11.691 -16.434  1.00  0.00           C  
ATOM    511  O   ARG A 481      -0.658 -12.310 -17.203  1.00  0.00           O  
ATOM    512  CB  ARG A 481      -1.909 -10.658 -15.335  1.00  0.00           C  
ATOM    513  CG  ARG A 481      -2.138 -11.844 -14.422  1.00  0.00           C  
ATOM    514  CD  ARG A 481      -3.582 -12.003 -14.040  1.00  0.00           C  
ATOM    515  NE  ARG A 481      -3.740 -13.083 -13.073  1.00  0.00           N  
ATOM    516  CZ  ARG A 481      -4.839 -13.345 -12.389  1.00  0.00           C  
ATOM    517  NH1 ARG A 481      -5.955 -12.663 -12.611  1.00  0.00           N  
ATOM    518  NH2 ARG A 481      -4.827 -14.307 -11.497  1.00  0.00           N  
ATOM    519  H   ARG A 481       0.416  -9.247 -17.270  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.153 -10.396 -14.784  1.00  0.00           H  
ATOM    521  HB2 ARG A 481      -2.257  -9.766 -14.835  1.00  0.00           H  
ATOM    522  HB3 ARG A 481      -2.481 -10.805 -16.238  1.00  0.00           H  
ATOM    523  HG2 ARG A 481      -1.819 -12.740 -14.934  1.00  0.00           H  
ATOM    524  HG3 ARG A 481      -1.546 -11.717 -13.528  1.00  0.00           H  
ATOM    525  HD2 ARG A 481      -3.934 -11.078 -13.607  1.00  0.00           H  
ATOM    526  HD3 ARG A 481      -4.161 -12.235 -14.923  1.00  0.00           H  
ATOM    527  HE  ARG A 481      -2.938 -13.636 -12.915  1.00  0.00           H  
ATOM    528 HH11 ARG A 481      -6.021 -11.926 -13.291  1.00  0.00           H  
ATOM    529 HH12 ARG A 481      -6.802 -12.881 -12.113  1.00  0.00           H  
ATOM    530 HH21 ARG A 481      -3.995 -14.851 -11.342  1.00  0.00           H  
ATOM    531 HH22 ARG A 481      -5.616 -14.510 -10.905  1.00  0.00           H  
ATOM    532  N   ASN A 482       1.348 -11.973 -16.241  1.00  0.00           N  
ATOM    533  CA  ASN A 482       2.021 -13.139 -16.807  1.00  0.00           C  
ATOM    534  C   ASN A 482       3.479 -13.058 -16.465  1.00  0.00           C  
ATOM    535  O   ASN A 482       4.219 -12.236 -17.028  1.00  0.00           O  
ATOM    536  CB  ASN A 482       1.854 -13.252 -18.357  1.00  0.00           C  
ATOM    537  CG  ASN A 482       2.466 -14.536 -18.967  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       3.469 -15.081 -18.484  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       1.856 -15.034 -20.009  1.00  0.00           N  
ATOM    540  H   ASN A 482       1.888 -11.377 -15.680  1.00  0.00           H  
ATOM    541  HA  ASN A 482       1.606 -14.017 -16.335  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       0.801 -13.239 -18.599  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       2.325 -12.397 -18.819  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       1.052 -14.582 -20.348  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       2.226 -15.844 -20.417  1.00  0.00           H  
ATOM    546  N   GLU A 483       3.890 -13.856 -15.522  1.00  0.00           N  
ATOM    547  CA  GLU A 483       5.277 -13.952 -15.183  1.00  0.00           C  
ATOM    548  C   GLU A 483       5.872 -14.878 -16.253  1.00  0.00           C  
ATOM    549  O   GLU A 483       5.707 -16.101 -16.199  1.00  0.00           O  
ATOM    550  CB  GLU A 483       5.413 -14.537 -13.753  1.00  0.00           C  
ATOM    551  CG  GLU A 483       6.762 -14.326 -13.058  1.00  0.00           C  
ATOM    552  CD  GLU A 483       7.925 -14.943 -13.768  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       8.524 -14.270 -14.626  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       8.261 -16.107 -13.470  1.00  0.00           O  
ATOM    555  H   GLU A 483       3.238 -14.410 -15.039  1.00  0.00           H  
ATOM    556  HA  GLU A 483       5.722 -12.969 -15.250  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       4.655 -14.085 -13.131  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       5.219 -15.598 -13.803  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       6.947 -13.266 -12.978  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       6.699 -14.744 -12.064  1.00  0.00           H  
ATOM    561  N   SER A 484       6.460 -14.284 -17.262  1.00  0.00           N  
ATOM    562  CA  SER A 484       6.911 -15.011 -18.419  1.00  0.00           C  
ATOM    563  C   SER A 484       8.321 -15.548 -18.283  1.00  0.00           C  
ATOM    564  O   SER A 484       9.223 -14.868 -17.805  1.00  0.00           O  
ATOM    565  CB  SER A 484       6.790 -14.128 -19.649  1.00  0.00           C  
ATOM    566  OG  SER A 484       5.442 -13.715 -19.825  1.00  0.00           O  
ATOM    567  H   SER A 484       6.608 -13.314 -17.233  1.00  0.00           H  
ATOM    568  HA  SER A 484       6.239 -15.844 -18.556  1.00  0.00           H  
ATOM    569  HB2 SER A 484       7.412 -13.254 -19.528  1.00  0.00           H  
ATOM    570  HB3 SER A 484       7.101 -14.680 -20.524  1.00  0.00           H  
ATOM    571  HG  SER A 484       4.905 -14.128 -19.130  1.00  0.00           H  
ATOM    572  N   ARG A 485       8.493 -16.772 -18.701  1.00  0.00           N  
ATOM    573  CA  ARG A 485       9.775 -17.407 -18.718  1.00  0.00           C  
ATOM    574  C   ARG A 485       9.846 -18.238 -19.981  1.00  0.00           C  
ATOM    575  O   ARG A 485       8.804 -18.701 -20.472  1.00  0.00           O  
ATOM    576  CB  ARG A 485       9.946 -18.299 -17.484  1.00  0.00           C  
ATOM    577  CG  ARG A 485      11.316 -18.954 -17.365  1.00  0.00           C  
ATOM    578  CD  ARG A 485      11.385 -19.867 -16.162  1.00  0.00           C  
ATOM    579  NE  ARG A 485      10.416 -20.959 -16.252  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      10.136 -21.827 -15.277  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      10.741 -21.734 -14.102  1.00  0.00           N  
ATOM    582  NH2 ARG A 485       9.249 -22.785 -15.482  1.00  0.00           N  
ATOM    583  H   ARG A 485       7.736 -17.304 -19.030  1.00  0.00           H  
ATOM    584  HA  ARG A 485      10.542 -16.648 -18.735  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       9.781 -17.701 -16.600  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       9.200 -19.079 -17.519  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      11.509 -19.533 -18.257  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      12.066 -18.183 -17.269  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      12.379 -20.284 -16.099  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      11.177 -19.284 -15.277  1.00  0.00           H  
ATOM    591  HE  ARG A 485       9.955 -21.031 -17.118  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      11.419 -21.019 -13.914  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      10.540 -22.378 -13.357  1.00  0.00           H  
ATOM    594 HH21 ARG A 485       8.772 -22.874 -16.361  1.00  0.00           H  
ATOM    595 HH22 ARG A 485       9.034 -23.453 -14.764  1.00  0.00           H  
ATOM    596  N   GLY A 516      11.026 -18.403 -20.515  1.00  0.00           N  
ATOM    597  CA  GLY A 516      11.189 -19.183 -21.706  1.00  0.00           C  
ATOM    598  C   GLY A 516      11.288 -20.662 -21.410  1.00  0.00           C  
ATOM    599  O   GLY A 516      10.903 -21.122 -20.324  1.00  0.00           O  
ATOM    600  H   GLY A 516      11.806 -17.980 -20.099  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      10.339 -19.010 -22.348  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      12.086 -18.864 -22.212  1.00  0.00           H  
ATOM    603  N   GLY A 517      11.816 -21.400 -22.355  1.00  0.00           N  
ATOM    604  CA  GLY A 517      11.929 -22.828 -22.219  1.00  0.00           C  
ATOM    605  C   GLY A 517      13.020 -23.231 -21.260  1.00  0.00           C  
ATOM    606  O   GLY A 517      14.197 -23.311 -21.634  1.00  0.00           O  
ATOM    607  H   GLY A 517      12.149 -20.961 -23.167  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      10.989 -23.220 -21.864  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      12.142 -23.258 -23.187  1.00  0.00           H  
ATOM    610  N   LEU A 518      12.654 -23.438 -20.028  1.00  0.00           N  
ATOM    611  CA  LEU A 518      13.583 -23.900 -19.032  1.00  0.00           C  
ATOM    612  C   LEU A 518      13.509 -25.411 -18.975  1.00  0.00           C  
ATOM    613  O   LEU A 518      14.516 -26.111 -19.109  1.00  0.00           O  
ATOM    614  CB  LEU A 518      13.246 -23.304 -17.656  1.00  0.00           C  
ATOM    615  CG  LEU A 518      14.209 -23.659 -16.520  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      15.589 -23.095 -16.788  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      13.679 -23.175 -15.187  1.00  0.00           C  
ATOM    618  H   LEU A 518      11.716 -23.263 -19.785  1.00  0.00           H  
ATOM    619  HA  LEU A 518      14.578 -23.598 -19.324  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      13.216 -22.229 -17.753  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      12.261 -23.646 -17.376  1.00  0.00           H  
ATOM    622  HG  LEU A 518      14.309 -24.733 -16.478  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      16.240 -23.332 -15.962  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      15.531 -22.024 -16.914  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      15.986 -23.541 -17.688  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      14.379 -23.431 -14.406  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      12.726 -23.642 -14.985  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      13.556 -22.105 -15.224  1.00  0.00           H  
ATOM    629  N   VAL A 519      12.312 -25.902 -18.785  1.00  0.00           N  
ATOM    630  CA  VAL A 519      12.030 -27.320 -18.720  1.00  0.00           C  
ATOM    631  C   VAL A 519      10.752 -27.573 -19.507  1.00  0.00           C  
ATOM    632  O   VAL A 519      10.046 -26.613 -19.837  1.00  0.00           O  
ATOM    633  CB  VAL A 519      11.832 -27.812 -17.237  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      13.105 -27.651 -16.419  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      10.674 -27.078 -16.560  1.00  0.00           C  
ATOM    636  H   VAL A 519      11.544 -25.294 -18.704  1.00  0.00           H  
ATOM    637  HA  VAL A 519      12.855 -27.851 -19.172  1.00  0.00           H  
ATOM    638  HB  VAL A 519      11.594 -28.865 -17.270  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      13.893 -28.242 -16.862  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      12.933 -27.978 -15.406  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      13.394 -26.611 -16.417  1.00  0.00           H  
ATOM    642 HG21 VAL A 519       9.763 -27.277 -17.106  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      10.871 -26.016 -16.558  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      10.566 -27.429 -15.544  1.00  0.00           H  
ATOM    645  N   PRO A 520      10.440 -28.828 -19.870  1.00  0.00           N  
ATOM    646  CA  PRO A 520       9.173 -29.141 -20.520  1.00  0.00           C  
ATOM    647  C   PRO A 520       8.026 -28.808 -19.576  1.00  0.00           C  
ATOM    648  O   PRO A 520       7.836 -29.475 -18.551  1.00  0.00           O  
ATOM    649  CB  PRO A 520       9.251 -30.651 -20.777  1.00  0.00           C  
ATOM    650  CG  PRO A 520      10.702 -30.961 -20.726  1.00  0.00           C  
ATOM    651  CD  PRO A 520      11.282 -30.024 -19.711  1.00  0.00           C  
ATOM    652  HA  PRO A 520       9.062 -28.593 -21.443  1.00  0.00           H  
ATOM    653  HB2 PRO A 520       8.706 -31.176 -20.005  1.00  0.00           H  
ATOM    654  HB3 PRO A 520       8.832 -30.883 -21.745  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      10.848 -31.988 -20.428  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      11.146 -30.784 -21.696  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      11.185 -30.443 -18.720  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      12.315 -29.805 -19.937  1.00  0.00           H  
ATOM    659  N   ARG A 521       7.300 -27.757 -19.888  1.00  0.00           N  
ATOM    660  CA  ARG A 521       6.273 -27.273 -19.013  1.00  0.00           C  
ATOM    661  C   ARG A 521       5.242 -26.512 -19.827  1.00  0.00           C  
ATOM    662  O   ARG A 521       5.572 -25.928 -20.871  1.00  0.00           O  
ATOM    663  CB  ARG A 521       6.914 -26.321 -17.971  1.00  0.00           C  
ATOM    664  CG  ARG A 521       6.001 -25.870 -16.839  1.00  0.00           C  
ATOM    665  CD  ARG A 521       5.588 -27.049 -15.980  1.00  0.00           C  
ATOM    666  NE  ARG A 521       4.743 -26.660 -14.853  1.00  0.00           N  
ATOM    667  CZ  ARG A 521       4.260 -27.517 -13.941  1.00  0.00           C  
ATOM    668  NH1 ARG A 521       4.554 -28.821 -14.020  1.00  0.00           N  
ATOM    669  NH2 ARG A 521       3.501 -27.066 -12.949  1.00  0.00           N  
ATOM    670  H   ARG A 521       7.448 -27.290 -20.740  1.00  0.00           H  
ATOM    671  HA  ARG A 521       5.817 -28.100 -18.493  1.00  0.00           H  
ATOM    672  HB2 ARG A 521       7.760 -26.823 -17.524  1.00  0.00           H  
ATOM    673  HB3 ARG A 521       7.275 -25.444 -18.490  1.00  0.00           H  
ATOM    674  HG2 ARG A 521       6.526 -25.154 -16.224  1.00  0.00           H  
ATOM    675  HG3 ARG A 521       5.119 -25.412 -17.261  1.00  0.00           H  
ATOM    676  HD2 ARG A 521       5.038 -27.751 -16.587  1.00  0.00           H  
ATOM    677  HD3 ARG A 521       6.481 -27.523 -15.599  1.00  0.00           H  
ATOM    678  HE  ARG A 521       4.534 -25.700 -14.784  1.00  0.00           H  
ATOM    679 HH11 ARG A 521       5.136 -29.191 -14.750  1.00  0.00           H  
ATOM    680 HH12 ARG A 521       4.204 -29.487 -13.354  1.00  0.00           H  
ATOM    681 HH21 ARG A 521       3.275 -26.093 -12.855  1.00  0.00           H  
ATOM    682 HH22 ARG A 521       3.108 -27.662 -12.239  1.00  0.00           H  
ATOM    683  N   GLY A 522       4.017 -26.549 -19.392  1.00  0.00           N  
ATOM    684  CA  GLY A 522       2.984 -25.778 -20.008  1.00  0.00           C  
ATOM    685  C   GLY A 522       2.778 -24.527 -19.222  1.00  0.00           C  
ATOM    686  O   GLY A 522       2.236 -24.570 -18.125  1.00  0.00           O  
ATOM    687  H   GLY A 522       3.779 -27.110 -18.623  1.00  0.00           H  
ATOM    688  HA2 GLY A 522       3.274 -25.539 -21.022  1.00  0.00           H  
ATOM    689  HA3 GLY A 522       2.069 -26.348 -20.008  1.00  0.00           H  
ATOM    690  N   SER A 523       3.224 -23.432 -19.741  1.00  0.00           N  
ATOM    691  CA  SER A 523       3.172 -22.201 -19.013  1.00  0.00           C  
ATOM    692  C   SER A 523       2.059 -21.302 -19.513  1.00  0.00           C  
ATOM    693  O   SER A 523       1.638 -21.393 -20.671  1.00  0.00           O  
ATOM    694  CB  SER A 523       4.519 -21.512 -19.103  1.00  0.00           C  
ATOM    695  OG  SER A 523       5.542 -22.386 -18.637  1.00  0.00           O  
ATOM    696  H   SER A 523       3.587 -23.428 -20.652  1.00  0.00           H  
ATOM    697  HA  SER A 523       2.990 -22.447 -17.979  1.00  0.00           H  
ATOM    698  HB2 SER A 523       4.723 -21.243 -20.129  1.00  0.00           H  
ATOM    699  HB3 SER A 523       4.512 -20.626 -18.488  1.00  0.00           H  
ATOM    700  HG  SER A 523       6.105 -22.581 -19.397  1.00  0.00           H  
ATOM    701  N   GLY A 524       1.567 -20.467 -18.647  1.00  0.00           N  
ATOM    702  CA  GLY A 524       0.540 -19.545 -19.015  1.00  0.00           C  
ATOM    703  C   GLY A 524       0.753 -18.223 -18.346  1.00  0.00           C  
ATOM    704  O   GLY A 524       1.900 -17.810 -18.139  1.00  0.00           O  
ATOM    705  H   GLY A 524       1.903 -20.463 -17.725  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       0.567 -19.412 -20.086  1.00  0.00           H  
ATOM    707  HA3 GLY A 524      -0.422 -19.941 -18.727  1.00  0.00           H  
ATOM    708  N   GLY A 525      -0.319 -17.572 -17.986  1.00  0.00           N  
ATOM    709  CA  GLY A 525      -0.220 -16.290 -17.333  1.00  0.00           C  
ATOM    710  C   GLY A 525      -0.887 -16.297 -15.989  1.00  0.00           C  
ATOM    711  O   GLY A 525      -1.119 -15.239 -15.403  1.00  0.00           O  
ATOM    712  H   GLY A 525      -1.198 -17.968 -18.170  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       0.823 -16.040 -17.209  1.00  0.00           H  
ATOM    714  HA3 GLY A 525      -0.687 -15.541 -17.954  1.00  0.00           H  
ATOM    715  N   SER A 526      -1.201 -17.511 -15.498  1.00  0.00           N  
ATOM    716  CA  SER A 526      -1.886 -17.706 -14.214  1.00  0.00           C  
ATOM    717  C   SER A 526      -3.225 -16.951 -14.246  1.00  0.00           C  
ATOM    718  O   SER A 526      -3.669 -16.386 -13.246  1.00  0.00           O  
ATOM    719  CB  SER A 526      -0.985 -17.196 -13.078  1.00  0.00           C  
ATOM    720  OG  SER A 526       0.297 -17.839 -13.131  1.00  0.00           O  
ATOM    721  H   SER A 526      -0.957 -18.297 -16.031  1.00  0.00           H  
ATOM    722  HA  SER A 526      -2.078 -18.761 -14.089  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -0.846 -16.131 -13.182  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -1.446 -17.413 -12.127  1.00  0.00           H  
ATOM    725  HG  SER A 526       0.308 -18.367 -13.942  1.00  0.00           H  
ATOM    726  N   LEU A 527      -3.878 -17.007 -15.401  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -5.086 -16.254 -15.651  1.00  0.00           C  
ATOM    728  C   LEU A 527      -6.308 -16.788 -14.912  1.00  0.00           C  
ATOM    729  O   LEU A 527      -7.045 -17.660 -15.410  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -5.378 -16.131 -17.151  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -4.306 -15.448 -18.006  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -4.735 -15.421 -19.464  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -4.031 -14.033 -17.508  1.00  0.00           C  
ATOM    734  H   LEU A 527      -3.519 -17.590 -16.103  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -4.907 -15.259 -15.273  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -5.532 -17.126 -17.540  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -6.299 -15.578 -17.267  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -3.390 -16.018 -17.939  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -5.644 -14.847 -19.565  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -4.904 -16.429 -19.810  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -3.956 -14.968 -20.057  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -3.675 -14.067 -16.489  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -4.940 -13.450 -17.551  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -3.281 -13.574 -18.134  1.00  0.00           H  
ATOM    745  N   PHE A 528      -6.475 -16.313 -13.711  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -7.668 -16.547 -12.953  1.00  0.00           C  
ATOM    747  C   PHE A 528      -8.442 -15.252 -12.962  1.00  0.00           C  
ATOM    748  O   PHE A 528      -8.161 -14.327 -12.185  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -7.365 -17.000 -11.520  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -6.617 -18.305 -11.428  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -7.295 -19.511 -11.476  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -5.242 -18.326 -11.295  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -6.620 -20.709 -11.392  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -4.559 -19.520 -11.212  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -5.248 -20.715 -11.260  1.00  0.00           C  
ATOM    756  H   PHE A 528      -5.745 -15.787 -13.320  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -8.244 -17.300 -13.470  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -6.770 -16.241 -11.034  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -8.299 -17.110 -10.987  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -8.369 -19.510 -11.581  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -4.698 -17.393 -11.256  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -7.163 -21.641 -11.431  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -3.484 -19.518 -11.108  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -4.714 -21.651 -11.194  1.00  0.00           H  
ATOM    765  N   SER A 529      -9.349 -15.159 -13.879  1.00  0.00           N  
ATOM    766  CA  SER A 529     -10.064 -13.951 -14.119  1.00  0.00           C  
ATOM    767  C   SER A 529     -11.205 -13.742 -13.137  1.00  0.00           C  
ATOM    768  O   SER A 529     -12.224 -14.441 -13.175  1.00  0.00           O  
ATOM    769  CB  SER A 529     -10.555 -13.936 -15.564  1.00  0.00           C  
ATOM    770  OG  SER A 529      -9.450 -14.084 -16.457  1.00  0.00           O  
ATOM    771  H   SER A 529      -9.564 -15.939 -14.434  1.00  0.00           H  
ATOM    772  HA  SER A 529      -9.365 -13.136 -14.004  1.00  0.00           H  
ATOM    773  HB2 SER A 529     -11.245 -14.751 -15.719  1.00  0.00           H  
ATOM    774  HB3 SER A 529     -11.048 -12.997 -15.772  1.00  0.00           H  
ATOM    775  HG  SER A 529      -9.596 -14.865 -17.004  1.00  0.00           H  
ATOM    776  N   PHE A 530     -11.001 -12.822 -12.234  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -12.015 -12.395 -11.308  1.00  0.00           C  
ATOM    778  C   PHE A 530     -12.253 -10.922 -11.555  1.00  0.00           C  
ATOM    779  O   PHE A 530     -11.426 -10.098 -11.199  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -11.571 -12.602  -9.846  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -11.319 -14.028  -9.438  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -12.364 -14.839  -9.034  1.00  0.00           C  
ATOM    783  CD2 PHE A 530     -10.036 -14.549  -9.438  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -12.137 -16.144  -8.641  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -9.803 -15.854  -9.049  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -10.855 -16.651  -8.649  1.00  0.00           C  
ATOM    787  H   PHE A 530     -10.121 -12.393 -12.177  1.00  0.00           H  
ATOM    788  HA  PHE A 530     -12.920 -12.950 -11.500  1.00  0.00           H  
ATOM    789  HB2 PHE A 530     -10.638 -12.078  -9.704  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -12.318 -12.184  -9.185  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -13.368 -14.442  -9.031  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -9.210 -13.927  -9.751  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -12.962 -16.766  -8.327  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -8.797 -16.246  -9.056  1.00  0.00           H  
ATOM    795  HZ  PHE A 530     -10.674 -17.672  -8.341  1.00  0.00           H  
ATOM    796  N   LEU A 531     -13.337 -10.597 -12.205  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -13.621  -9.217 -12.525  1.00  0.00           C  
ATOM    798  C   LEU A 531     -14.616  -8.627 -11.542  1.00  0.00           C  
ATOM    799  O   LEU A 531     -15.119  -9.324 -10.648  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -14.112  -9.025 -13.989  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -13.121  -9.373 -15.134  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -12.856 -10.868 -15.242  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -13.604  -8.812 -16.458  1.00  0.00           C  
ATOM    804  H   LEU A 531     -13.979 -11.289 -12.470  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -12.691  -8.680 -12.405  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -14.993  -9.635 -14.120  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -14.404  -7.991 -14.103  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -12.174  -8.906 -14.904  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -12.158 -11.050 -16.047  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -13.782 -11.386 -15.448  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -12.441 -11.230 -14.314  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -14.562  -9.249 -16.701  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -12.894  -9.060 -17.232  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -13.702  -7.739 -16.387  1.00  0.00           H  
ATOM    815  N   GLY A 532     -14.885  -7.356 -11.699  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -15.793  -6.668 -10.834  1.00  0.00           C  
ATOM    817  C   GLY A 532     -15.354  -5.249 -10.657  1.00  0.00           C  
ATOM    818  O   GLY A 532     -14.452  -4.983  -9.856  1.00  0.00           O  
ATOM    819  H   GLY A 532     -14.449  -6.854 -12.420  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -16.786  -6.702 -11.255  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -15.801  -7.152  -9.869  1.00  0.00           H  
ATOM    822  N   LYS A 533     -15.983  -4.336 -11.410  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -15.638  -2.895 -11.417  1.00  0.00           C  
ATOM    824  C   LYS A 533     -14.270  -2.642 -12.069  1.00  0.00           C  
ATOM    825  O   LYS A 533     -13.480  -3.576 -12.293  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -15.666  -2.237  -9.994  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -17.036  -2.102  -9.309  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -17.672  -3.432  -8.932  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -19.005  -3.207  -8.242  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -19.658  -4.472  -7.841  1.00  0.00           N  
ATOM    831  H   LYS A 533     -16.717  -4.634 -11.994  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -16.376  -2.408 -12.036  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -15.045  -2.830  -9.341  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -15.226  -1.253 -10.072  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -16.916  -1.522  -8.406  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -17.697  -1.571  -9.975  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -17.828  -4.016  -9.828  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -17.012  -3.964  -8.263  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -18.836  -2.610  -7.359  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -19.654  -2.669  -8.914  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -19.073  -5.019  -7.181  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -19.862  -5.068  -8.665  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -20.561  -4.278  -7.360  1.00  0.00           H  
ATOM    844  N   LYS A 534     -14.008  -1.396 -12.409  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -12.707  -1.016 -12.898  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.757  -0.845 -11.735  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.884  -1.687 -11.503  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -12.747   0.254 -13.782  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -11.354   0.820 -14.069  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -11.362   1.972 -15.043  1.00  0.00           C  
ATOM    851  CE  LYS A 534      -9.978   2.625 -15.127  1.00  0.00           C  
ATOM    852  NZ  LYS A 534      -8.893   1.649 -15.422  1.00  0.00           N  
ATOM    853  H   LYS A 534     -14.721  -0.726 -12.325  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.353  -1.846 -13.491  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -13.221   0.017 -14.722  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -13.324   1.016 -13.280  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -10.937   1.176 -13.139  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -10.719   0.033 -14.449  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -11.637   1.602 -16.019  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -12.079   2.711 -14.715  1.00  0.00           H  
ATOM    861  HE2 LYS A 534      -9.998   3.367 -15.910  1.00  0.00           H  
ATOM    862  HE3 LYS A 534      -9.769   3.113 -14.185  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534      -8.004   2.171 -15.565  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534      -9.071   1.107 -16.290  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534      -8.712   0.994 -14.626  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.934   0.213 -10.989  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -11.113   0.433  -9.858  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.771  -0.225  -8.684  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.850   0.188  -8.243  1.00  0.00           O  
ATOM    870  CB  CYS A 535     -10.957   1.919  -9.602  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.288   2.845 -11.005  1.00  0.00           S  
ATOM    872  H   CYS A 535     -12.641   0.862 -11.189  1.00  0.00           H  
ATOM    873  HA  CYS A 535     -10.144  -0.006 -10.031  1.00  0.00           H  
ATOM    874  HB2 CYS A 535     -11.930   2.307  -9.350  1.00  0.00           H  
ATOM    875  HB3 CYS A 535     -10.301   2.065  -8.756  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -9.546   1.983 -11.699  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.163  -1.250  -8.217  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.666  -1.974  -7.097  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.003  -1.456  -5.866  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.772  -1.436  -5.769  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -11.350  -3.479  -7.198  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -11.998  -4.264  -6.060  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.714  -4.049  -8.558  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.331  -1.545  -8.649  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.737  -1.845  -7.038  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -10.285  -3.538  -7.064  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -13.069  -4.146  -6.107  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -11.633  -3.892  -5.114  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -11.747  -5.309  -6.156  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -11.157  -3.534  -9.326  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -12.773  -3.920  -8.733  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.474  -5.102  -8.583  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.778  -1.029  -4.953  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.262  -0.596  -3.710  1.00  0.00           C  
ATOM    895  C   THR A 537     -10.874  -1.816  -2.910  1.00  0.00           C  
ATOM    896  O   THR A 537     -11.712  -2.611  -2.578  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.306   0.250  -2.964  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.581  -0.426  -2.969  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.446   1.612  -3.609  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.737  -1.039  -5.135  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.386   0.005  -3.899  1.00  0.00           H  
ATOM    902  HB  THR A 537     -11.980   0.373  -1.942  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -13.419  -1.374  -2.857  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -13.183   2.188  -3.068  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -12.746   1.499  -4.639  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.488   2.110  -3.563  1.00  0.00           H  
ATOM    907  N   MET A 538      -9.610  -1.948  -2.639  1.00  0.00           N  
ATOM    908  CA  MET A 538      -9.080  -3.101  -1.952  1.00  0.00           C  
ATOM    909  C   MET A 538      -9.093  -2.872  -0.462  1.00  0.00           C  
ATOM    910  O   MET A 538      -9.283  -3.797   0.317  1.00  0.00           O  
ATOM    911  CB  MET A 538      -7.652  -3.375  -2.443  1.00  0.00           C  
ATOM    912  CG  MET A 538      -6.956  -4.551  -1.770  1.00  0.00           C  
ATOM    913  SD  MET A 538      -5.297  -4.839  -2.432  1.00  0.00           S  
ATOM    914  CE  MET A 538      -4.500  -3.291  -2.080  1.00  0.00           C  
ATOM    915  H   MET A 538      -8.986  -1.237  -2.907  1.00  0.00           H  
ATOM    916  HA  MET A 538      -9.692  -3.958  -2.189  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -7.681  -3.569  -3.505  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -7.065  -2.486  -2.268  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -6.879  -4.349  -0.712  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -7.550  -5.439  -1.923  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -3.469  -3.338  -2.399  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -4.546  -3.104  -1.017  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -5.019  -2.507  -2.608  1.00  0.00           H  
ATOM    924  N   SER A 539      -8.888  -1.633  -0.063  1.00  0.00           N  
ATOM    925  CA  SER A 539      -8.883  -1.269   1.328  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.151   0.225   1.465  1.00  0.00           C  
ATOM    927  O   SER A 539      -8.894   0.997   0.520  1.00  0.00           O  
ATOM    928  CB  SER A 539      -7.529  -1.599   1.956  1.00  0.00           C  
ATOM    929  OG  SER A 539      -7.193  -2.967   1.816  1.00  0.00           O  
ATOM    930  H   SER A 539      -8.730  -0.914  -0.709  1.00  0.00           H  
ATOM    931  HA  SER A 539      -9.654  -1.827   1.840  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -6.765  -1.002   1.487  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -7.582  -1.351   3.002  1.00  0.00           H  
ATOM    934  HG  SER A 539      -7.973  -3.434   1.480  1.00  0.00           H  
ATOM    935  N   SER A 540      -9.674   0.619   2.590  1.00  0.00           N  
ATOM    936  CA  SER A 540      -9.915   2.001   2.906  1.00  0.00           C  
ATOM    937  C   SER A 540      -9.768   2.207   4.408  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.201   1.364   5.192  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.297   2.420   2.399  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.291   1.494   2.807  1.00  0.00           O  
ATOM    941  H   SER A 540      -9.945  -0.030   3.276  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.157   2.587   2.406  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.546   3.395   2.793  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.283   2.461   1.319  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.871   1.911   3.457  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.119   3.286   4.805  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.871   3.559   6.214  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.542   5.020   6.430  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.197   5.718   5.489  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.727   2.695   6.722  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.795   3.940   4.145  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.761   3.306   6.772  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -7.965   1.653   6.562  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.582   2.874   7.778  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -6.823   2.944   6.185  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.661   5.470   7.652  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.318   6.818   8.026  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.938   6.760   8.660  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.744   6.104   9.699  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.335   7.399   9.051  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.990   8.840   9.416  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.753   7.311   8.511  1.00  0.00           C  
ATOM    963  H   VAL A 542      -8.959   4.849   8.365  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.292   7.433   7.140  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.275   6.803   9.952  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.701   9.212  10.138  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.024   9.454   8.528  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.997   8.874   9.841  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -10.993   6.278   8.309  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.825   7.883   7.598  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.444   7.705   9.242  1.00  0.00           H  
ATOM    972  N   VAL A 543      -5.993   7.441   8.054  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.602   7.371   8.468  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.882   8.680   8.195  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.409   9.586   7.529  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.814   6.229   7.716  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.334   4.840   8.061  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -3.856   6.447   6.208  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.239   8.046   7.318  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.569   7.156   9.525  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.782   6.281   8.032  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.768   4.098   7.520  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.376   4.769   7.785  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.232   4.670   9.122  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.381   7.386   5.961  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -4.884   6.464   5.875  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.344   5.636   5.713  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.687   8.769   8.690  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.837   9.886   8.424  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.592   9.378   7.731  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.013   8.367   8.150  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.534  10.656   9.725  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -0.552  11.808   9.589  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -0.609  12.758  10.778  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -1.360  13.726  10.761  1.00  0.00           O  
ATOM    996  NE2 GLN A 544       0.141  12.489  11.809  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.369   8.037   9.264  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.363  10.531   7.736  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -2.459  11.060  10.109  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -1.141   9.956  10.448  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544       0.444  11.395   9.530  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -0.759  12.358   8.685  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544       0.720  11.691  11.824  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544       0.108  13.109  12.567  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.200  10.065   6.676  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.893   9.643   5.838  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.113  10.483   6.108  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.066  11.731   6.066  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.452   9.716   4.342  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.436   9.251   3.220  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.627  10.189   3.034  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.907   7.831   3.473  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.642  10.906   6.429  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.118   8.614   6.073  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.441   9.117   4.245  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.176  10.741   4.142  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       0.900   9.256   2.283  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.264   9.809   2.250  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.186  10.248   3.956  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.267  11.171   2.764  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.449   7.784   4.406  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.539   7.519   2.656  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       1.049   7.177   3.522  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.190   9.818   6.367  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.440  10.468   6.609  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.414  10.007   5.564  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.327   8.880   5.102  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       5.029  10.044   7.944  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.134  10.148   9.135  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.024  11.323   9.853  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.418   9.046   9.561  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       3.220  11.392  10.966  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.614   9.105  10.661  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.515  10.271  11.364  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       1.714  10.322  12.480  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.143   8.835   6.385  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.299  11.538   6.596  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       5.342   9.013   7.873  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.904  10.651   8.123  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       4.580  12.190   9.527  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       3.496   8.125   9.003  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       3.144  12.318  11.514  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       2.066   8.228  10.964  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       1.927   9.569  13.043  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.310  10.856   5.198  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.393  10.489   4.340  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.666  10.717   5.105  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.788  11.715   5.832  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.380  11.280   3.052  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.250  11.784   5.514  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.307   9.434   4.122  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.205  10.969   2.429  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.476  12.332   3.277  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.452  11.107   2.529  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.580   9.811   4.988  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.801   9.877   5.729  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.824  10.720   5.034  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.166  10.475   3.867  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.362   8.486   5.965  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.429   9.066   4.364  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.588  10.308   6.697  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.239   8.551   6.591  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.635   8.048   5.018  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.618   7.870   6.448  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.290  11.720   5.716  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.386  12.490   5.225  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.622  11.780   5.762  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.483  11.006   6.735  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.324  13.946   5.694  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      14.180  14.857   4.832  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.414  14.843   4.956  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      13.610  15.589   3.986  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.878  11.915   6.587  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.384  12.422   4.148  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      12.305  14.298   5.666  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      13.699  14.000   6.705  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.798  12.118   5.238  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      17.051  11.327   5.366  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.923   9.983   6.135  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.400   9.012   5.573  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.267  12.180   5.787  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.586  11.424   5.817  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.743  12.323   6.199  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      21.995  11.567   6.298  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      23.216  12.093   6.324  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      23.382  13.407   6.216  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      24.275  11.295   6.453  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.836  12.970   4.749  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      17.225  10.976   4.365  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.367  13.005   5.099  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.081  12.576   6.775  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.518  10.619   6.534  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.766  11.016   4.834  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.849  13.089   5.446  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      20.534  12.784   7.153  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      21.876  10.591   6.365  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.602  14.028   6.111  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      24.285  13.845   6.238  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      24.162  10.299   6.528  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      25.213  11.646   6.488  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.385   9.894   7.362  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.218   8.646   8.092  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.340   8.769   9.312  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.002   7.760   9.921  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.554   7.948   8.446  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.478   8.777   9.319  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.302   9.546   8.820  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      19.368   8.619  10.620  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.842  10.654   7.783  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.686   7.996   7.413  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.312   7.051   8.997  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      19.069   7.655   7.545  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      18.710   7.982  10.974  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      19.964   9.153  11.188  1.00  0.00           H  
ATOM   1115  N   CYS A 552      15.946   9.976   9.687  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.247  10.094  10.984  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.184  11.205  11.077  1.00  0.00           C  
ATOM   1118  O   CYS A 552      13.937  11.733  12.165  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.289  10.274  12.103  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.382  11.699  11.894  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.127  10.728   9.076  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      14.760   9.149  11.170  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      15.778  10.396  13.044  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      16.907   9.388  12.147  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      16.715  12.771  12.305  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.489  11.505  10.000  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.432  12.520  10.098  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.169  12.102   9.375  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.191  11.898   8.175  1.00  0.00           O  
ATOM   1130  CB  MET A 553      12.883  13.883   9.549  1.00  0.00           C  
ATOM   1131  CG  MET A 553      14.061  14.519  10.267  1.00  0.00           C  
ATOM   1132  SD  MET A 553      14.455  16.164   9.636  1.00  0.00           S  
ATOM   1133  CE  MET A 553      12.937  17.037  10.011  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.661  11.068   9.138  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.201  12.640  11.147  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.159  13.745   8.515  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.042  14.558   9.593  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      13.815  14.604  11.315  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      14.924  13.882  10.148  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      12.117  16.593   9.468  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      13.038  18.069   9.713  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      12.739  16.989  11.073  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.072  11.961  10.099  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       8.790  11.720   9.447  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.117  13.045   9.145  1.00  0.00           C  
ATOM   1146  O   TRP A 554       7.838  13.829  10.050  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       7.835  10.865  10.296  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.188   9.415  10.440  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.448   8.750  11.596  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.303   8.444   9.379  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.700   7.423  11.330  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.623   7.211   9.971  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.163   8.504   7.989  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.801   6.038   9.216  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.344   7.354   7.250  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.659   6.138   7.863  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.112  12.024  11.077  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       8.990  11.214   8.513  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.814  11.279  11.292  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       6.841  10.935   9.884  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.438   9.214  12.574  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.903   6.749  12.023  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.922   9.432   7.495  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       9.033   5.073   9.640  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.242   7.382   6.175  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.791   5.265   7.241  1.00  0.00           H  
ATOM   1167  N   SER A 555       7.863  13.294   7.899  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.221  14.517   7.487  1.00  0.00           C  
ATOM   1169  C   SER A 555       5.849  14.210   6.898  1.00  0.00           C  
ATOM   1170  O   SER A 555       5.738  13.402   5.981  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.102  15.197   6.453  1.00  0.00           C  
ATOM   1172  OG  SER A 555       9.410  15.394   6.973  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.117  12.639   7.207  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.123  15.166   8.345  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       8.166  14.574   5.574  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       7.684  16.158   6.189  1.00  0.00           H  
ATOM   1177  HG  SER A 555       9.583  14.648   7.556  1.00  0.00           H  
ATOM   1178  N   LYS A 556       4.807  14.818   7.440  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.469  14.605   6.933  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.277  15.301   5.609  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.467  16.516   5.494  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.407  15.126   7.896  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       0.993  14.848   7.402  1.00  0.00           C  
ATOM   1184  CD  LYS A 556      -0.087  15.518   8.230  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.012  17.041   8.151  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -1.160  17.696   8.823  1.00  0.00           N  
ATOM   1187  H   LYS A 556       4.935  15.412   8.211  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.297  13.549   6.788  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       2.543  14.621   8.839  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       2.534  16.191   8.014  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       0.909  15.203   6.386  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       0.835  13.780   7.412  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556      -1.029  15.188   7.823  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       0.001  15.197   9.257  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       0.898  17.372   8.625  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       0.002  17.332   7.111  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -2.049  17.477   8.323  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -1.032  18.728   8.789  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -1.254  17.414   9.820  1.00  0.00           H  
ATOM   1200  N   LYS A 557       2.918  14.548   4.623  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.560  15.113   3.329  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.064  15.287   3.245  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.565  16.262   2.663  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.112  14.302   2.135  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.577  14.598   1.751  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.562  14.379   2.886  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.002  14.691   2.456  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.178  16.094   2.007  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.890  13.583   4.806  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       2.989  16.106   3.313  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.042  13.251   2.377  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.489  14.497   1.273  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       4.858  13.951   0.934  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.642  15.625   1.419  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.290  15.017   3.713  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.503  13.347   3.200  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.658  14.522   3.297  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.274  14.025   1.650  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.585  16.292   1.175  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.160  16.260   1.708  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.948  16.778   2.755  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.345  14.368   3.860  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -1.091  14.436   3.901  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.645  13.533   4.985  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.024  12.527   5.353  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.679  14.072   2.526  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -1.101  12.491   1.863  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.777  13.607   4.307  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.367  15.454   4.131  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -2.755  14.013   2.604  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -1.416  14.844   1.817  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -1.030  11.630   2.868  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.773  13.901   5.510  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.461  13.107   6.482  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.907  13.056   6.112  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.453  14.059   5.659  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.260  13.685   7.894  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.583  15.076   7.960  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.188  14.749   5.217  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.056  12.108   6.444  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -3.897  13.156   8.587  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.231  13.553   8.188  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.142  15.314   7.210  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.537  11.942   6.306  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.903  11.846   5.946  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.343  10.444   5.775  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.207   9.633   6.679  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.106  11.147   6.699  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.481  12.296   6.731  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -7.066  12.386   5.025  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.838  10.143   4.627  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.349   8.841   4.361  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.521   8.231   3.243  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.023   8.937   2.365  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.864   8.890   3.975  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.456   7.490   3.805  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.666   9.684   5.000  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.831  10.798   3.894  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.226   8.244   5.252  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.928   9.402   3.028  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.368   6.944   4.732  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.920   6.971   3.022  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.498   7.570   3.535  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.288  10.695   5.047  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.572   9.220   5.971  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.707   9.704   4.709  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.331   6.966   3.298  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.559   6.277   2.328  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.378   5.255   1.632  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.305   4.678   2.222  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.432   5.595   2.990  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.733   6.453   4.039  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.150   6.984   1.622  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.867   5.091   2.222  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.865   4.883   3.674  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.825   6.322   3.503  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.055   5.015   0.402  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.715   3.993  -0.332  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.709   3.216  -1.129  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.905   3.778  -1.876  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.814   4.545  -1.242  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.801   3.271  -2.057  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.326   5.538  -0.014  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.163   3.321   0.385  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.493   5.152  -0.662  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.361   5.148  -2.015  1.00  0.00           H  
ATOM   1287  HG  CYS A 563      -9.736   2.209  -1.265  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.736   1.948  -0.950  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -5.898   1.058  -1.668  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.734   0.521  -2.797  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -7.832   0.022  -2.559  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.379  -0.073  -0.750  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.416   0.325   0.422  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.059   1.254   1.453  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.877  -0.910   1.104  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.381   1.581  -0.304  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.070   1.623  -2.068  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -6.240  -0.568  -0.333  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -4.865  -0.788  -1.372  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -3.576   0.858   0.001  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -5.921   0.777   1.897  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.372   2.166   0.967  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -4.341   1.490   2.224  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -3.332  -1.506   0.389  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -4.693  -1.492   1.507  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.215  -0.619   1.907  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.261   0.647  -4.001  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.063   0.336  -5.159  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.394  -0.704  -6.044  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.219  -0.604  -6.358  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.306   1.619  -6.015  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.216   1.332  -7.203  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -7.872   2.757  -5.172  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.333   0.941  -4.153  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.025  -0.025  -4.831  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.342   1.926  -6.404  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.761   0.577  -7.828  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.356   2.238  -7.772  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.171   0.974  -6.846  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.178   2.994  -4.379  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -8.815   2.452  -4.744  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.021   3.629  -5.790  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.146  -1.685  -6.427  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.716  -2.649  -7.381  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.517  -2.336  -8.624  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.733  -2.505  -8.629  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.027  -4.103  -6.874  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.429  -5.288  -7.705  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -6.918  -5.328  -9.152  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -6.295  -6.466  -9.948  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -6.721  -7.796  -9.460  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.060  -1.764  -6.068  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.659  -2.529  -7.570  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -6.649  -4.197  -5.866  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.100  -4.222  -6.843  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -5.354  -5.209  -7.721  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -6.704  -6.211  -7.217  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.990  -5.455  -9.153  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -6.673  -4.387  -9.625  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -6.582  -6.372 -10.985  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -5.221  -6.391  -9.871  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -7.750  -7.893  -9.570  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -6.455  -8.003  -8.474  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -6.322  -8.536 -10.074  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.882  -1.868  -9.648  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.608  -1.559 -10.853  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.585  -2.794 -11.683  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.530  -3.217 -12.155  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.988  -0.383 -11.606  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -7.839   0.090 -12.780  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -7.779  -0.502 -13.875  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -8.568   1.089 -12.621  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.908  -1.750  -9.621  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.629  -1.337 -10.582  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.889   0.445 -10.919  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -6.013  -0.664 -11.974  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.730  -3.408 -11.811  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.839  -4.692 -12.470  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -8.383  -4.674 -13.943  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.604  -5.544 -14.337  1.00  0.00           O  
ATOM   1361  CB  ASN A 568     -10.222  -5.339 -12.272  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -10.314  -6.692 -12.939  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -9.950  -7.709 -12.348  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -10.827  -6.722 -14.136  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -9.532  -2.956 -11.462  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -8.112  -5.308 -11.964  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.399  -5.473 -11.215  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.990  -4.701 -12.680  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -11.128  -5.874 -14.534  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -10.886  -7.577 -14.607  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -8.847  -3.709 -14.785  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -8.362  -3.583 -16.165  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -6.847  -3.331 -16.234  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -6.172  -3.843 -17.133  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -9.115  -2.366 -16.702  1.00  0.00           C  
ATOM   1376  CG  PRO A 569     -10.336  -2.300 -15.875  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -9.905  -2.716 -14.507  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -8.607  -4.455 -16.752  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -8.500  -1.489 -16.571  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -9.346  -2.505 -17.748  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569     -10.732  -1.295 -15.879  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569     -11.076  -2.985 -16.258  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -9.507  -1.873 -13.960  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569     -10.722  -3.170 -13.970  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -6.305  -2.557 -15.275  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -4.894  -2.248 -15.263  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -4.113  -3.445 -14.727  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.887  -3.526 -14.887  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -4.670  -1.067 -14.309  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -3.371  -0.357 -14.514  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -3.298   0.207 -15.902  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -4.316   0.581 -16.498  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -2.145   0.255 -16.439  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -6.846  -2.124 -14.578  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -4.557  -1.968 -16.249  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -5.473  -0.354 -14.404  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -4.664  -1.461 -13.301  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -3.320   0.452 -13.802  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -2.546  -1.035 -14.356  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -1.365  -0.065 -15.942  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -2.128   0.608 -17.351  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.847  -4.385 -14.128  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -4.309  -5.626 -13.572  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.263  -5.410 -12.468  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.612  -6.378 -11.999  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.811  -6.545 -14.674  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.928  -7.075 -15.536  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -4.424  -7.927 -16.667  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -5.529  -8.534 -17.413  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -5.438  -9.003 -18.663  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -4.362  -8.748 -19.398  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -6.448  -9.670 -19.192  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.810  -4.213 -14.054  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -5.151  -6.108 -13.096  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -3.121  -5.998 -15.301  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -3.297  -7.383 -14.229  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -5.568  -7.684 -14.915  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -5.494  -6.247 -15.935  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -3.837  -7.314 -17.333  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -3.802  -8.714 -16.264  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -6.366  -8.624 -16.902  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -3.596  -8.199 -19.057  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -4.259  -9.101 -20.330  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -7.298  -9.838 -18.686  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -6.419 -10.054 -20.118  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.137  -4.189 -12.018  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.240  -3.865 -10.974  1.00  0.00           C  
ATOM   1428  C   SER A 572      -3.002  -3.291  -9.793  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.238  -3.202  -9.811  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.120  -2.916 -11.463  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -1.628  -1.706 -11.992  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.678  -3.465 -12.401  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.790  -4.792 -10.652  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.471  -2.676 -10.635  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.542  -3.417 -12.228  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -0.929  -1.036 -11.943  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.280  -2.929  -8.790  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.825  -2.406  -7.577  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.920  -1.360  -7.002  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.698  -1.501  -7.012  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -3.207  -3.525  -6.570  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.241  -4.696  -6.509  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.395  -5.773  -7.377  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.198  -4.732  -5.610  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -1.540  -6.841  -7.349  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -0.328  -5.807  -5.572  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -0.504  -6.861  -6.448  1.00  0.00           C  
ATOM   1448  OH  TYR A 573       0.357  -7.939  -6.426  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.306  -2.977  -8.849  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.726  -1.891  -7.871  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -3.248  -3.093  -5.581  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -4.187  -3.904  -6.815  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -3.205  -5.757  -8.089  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -1.075  -3.907  -4.927  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -1.696  -7.657  -8.039  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573       0.481  -5.807  -4.857  1.00  0.00           H  
ATOM   1457  HH  TYR A 573       0.517  -8.219  -5.519  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.521  -0.313  -6.540  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -1.841   0.851  -6.071  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.546   1.413  -4.864  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.723   1.161  -4.661  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -1.774   1.898  -7.207  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -3.098   2.216  -7.857  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.917   3.216  -7.365  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.513   1.506  -8.974  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -5.121   3.497  -7.974  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -4.712   1.782  -9.582  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -5.519   2.778  -9.084  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.506  -0.304  -6.486  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -0.833   0.583  -5.798  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -1.359   2.821  -6.834  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -1.131   1.514  -7.981  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -3.605   3.776  -6.498  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -2.881   0.723  -9.366  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -5.756   4.277  -7.583  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -5.016   1.216 -10.450  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -6.462   2.997  -9.562  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.848   2.150  -4.068  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.457   2.743  -2.914  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.382   4.255  -3.009  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.384   4.810  -3.488  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.883   2.197  -1.567  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -0.439   2.551  -1.143  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -0.105   1.914   0.194  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575       0.605   2.180  -2.181  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -0.900   2.320  -4.260  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.503   2.481  -2.978  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -2.531   2.547  -0.779  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -1.962   1.120  -1.598  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -0.417   3.611  -0.988  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -0.788   2.279   0.947  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       0.906   2.171   0.472  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -0.197   0.841   0.115  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575       0.538   1.124  -2.397  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575       1.590   2.413  -1.808  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.422   2.735  -3.089  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.448   4.908  -2.613  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.537   6.349  -2.666  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -3.932   6.902  -1.324  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.665   6.258  -0.565  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.571   6.795  -3.693  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.284   6.376  -5.117  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -5.209   7.099  -6.075  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -4.923   6.797  -7.482  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -4.506   7.700  -8.390  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -4.259   8.959  -8.021  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -4.326   7.335  -9.662  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.228   4.423  -2.258  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.585   6.782  -2.939  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.532   6.392  -3.412  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.622   7.872  -3.655  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.253   6.593  -5.352  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.453   5.312  -5.200  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.230   6.820  -5.857  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -5.082   8.157  -5.909  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -5.086   5.865  -7.741  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -4.358   9.298  -7.083  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -3.944   9.653  -8.674  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -4.491   6.400  -9.985  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -4.009   7.983 -10.360  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.471   8.089  -1.040  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.791   8.754   0.202  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.384  10.099  -0.167  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.822  10.832  -1.000  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.533   9.018   1.091  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.669   7.771   1.299  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.928   9.578   2.455  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.327   6.634   2.001  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -2.916   8.561  -1.699  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.513   8.163   0.746  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.962   9.758   0.557  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.353   7.400   0.336  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.791   8.051   1.862  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -2.009   9.721   3.006  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.528   8.844   2.973  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.464  10.513   2.366  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.184   6.315   1.428  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.630   6.964   2.985  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.615   5.826   2.080  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.492  10.413   0.401  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.155  11.655   0.145  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.390  12.396   1.433  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -6.920  11.852   2.405  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.434  11.458  -0.728  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.181  10.195  -0.414  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.728   8.994  -0.930  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.293  10.188   0.400  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.342   7.826  -0.636  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.932   8.998   0.688  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.443   7.814   0.169  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.915   9.807   1.053  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.435  12.224  -0.428  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.102  12.289  -0.563  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.150  11.436  -1.769  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.857   8.990  -1.568  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.672  11.114   0.804  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.964   6.906  -1.053  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.806   8.985   1.321  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.889   6.859   0.400  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -5.965  13.626   1.434  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -5.967  14.460   2.618  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.404  14.813   3.015  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.267  14.925   2.157  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.169  15.724   2.330  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -4.803  16.494   3.578  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -3.721  16.229   4.168  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -5.563  17.375   3.973  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -5.637  13.999   0.593  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.493  13.922   3.424  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -4.308  15.530   1.709  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -5.827  16.350   1.747  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -7.653  14.957   4.294  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.000  15.265   4.782  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.269  16.787   4.738  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -10.415  17.235   4.642  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.219  14.704   6.237  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.664  14.922   6.727  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.223  15.305   7.227  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.716  14.209   5.897  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -6.907  14.844   4.927  1.00  0.00           H  
ATOM   1581  HA  ILE A 580      -9.695  14.778   4.112  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.025  13.642   6.196  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.751  14.561   7.740  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -10.885  15.979   6.709  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.345  16.378   7.251  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.216  15.066   6.919  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.405  14.900   8.212  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.684  14.570   4.880  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.691  14.398   6.317  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.517  13.148   5.907  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -8.217  17.556   4.777  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -8.311  18.993   4.794  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -8.257  19.522   3.379  1.00  0.00           C  
ATOM   1594  O   LYS A 581      -9.111  20.299   2.948  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -7.141  19.531   5.567  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -7.077  21.033   5.715  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -5.757  21.420   6.330  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -5.633  22.902   6.533  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -4.263  23.260   6.946  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -7.316  17.162   4.766  1.00  0.00           H  
ATOM   1601  HA  LYS A 581      -9.215  19.302   5.282  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -7.110  19.068   6.542  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -6.299  19.202   4.991  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -7.163  21.483   4.736  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -7.882  21.370   6.351  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -5.665  20.937   7.290  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -4.957  21.089   5.686  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -5.873  23.406   5.609  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -6.325  23.209   7.303  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -3.598  23.056   6.173  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -3.949  22.689   7.758  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -4.182  24.268   7.186  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -7.258  19.078   2.666  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -7.013  19.483   1.294  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -7.947  18.722   0.356  1.00  0.00           C  
ATOM   1616  O   ASP A 582      -8.748  19.318  -0.356  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -5.541  19.219   0.974  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -5.172  19.486  -0.443  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -4.950  20.657  -0.806  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -5.068  18.523  -1.213  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -6.647  18.438   3.103  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -7.210  20.542   1.208  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -4.928  19.855   1.595  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -5.307  18.190   1.203  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -7.830  17.413   0.371  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -8.766  16.542  -0.323  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -8.701  16.536  -1.837  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.649  16.088  -2.484  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -7.089  17.027   0.878  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -8.578  15.533   0.009  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583      -9.764  16.815  -0.014  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -7.610  16.983  -2.429  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.571  16.978  -3.903  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.021  15.672  -4.451  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.092  15.427  -5.665  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.796  18.175  -4.494  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.337  18.260  -4.092  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -4.642  19.434  -4.764  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -3.221  19.621  -4.244  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -3.202  19.987  -2.808  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -6.857  17.321  -1.887  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.600  17.043  -4.224  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -6.838  18.118  -5.572  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.287  19.083  -4.178  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -5.290  18.393  -3.022  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -4.838  17.340  -4.358  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.604  19.255  -5.829  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -5.212  20.329  -4.569  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -2.674  18.699  -4.376  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -2.743  20.403  -4.815  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -3.701  19.298  -2.201  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -3.693  20.891  -2.650  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -2.237  20.108  -2.435  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.522  14.822  -3.536  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.819  13.568  -3.864  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.501  13.892  -4.542  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.467  14.460  -5.629  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.667  12.611  -4.724  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.993  11.288  -5.114  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -5.644  10.476  -3.890  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -6.879  10.489  -6.042  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.652  15.073  -2.601  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.589  13.101  -2.918  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.569  12.379  -4.179  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.938  13.134  -5.630  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -5.065  11.489  -5.624  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -4.990  11.041  -3.241  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -5.123   9.593  -4.224  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -6.543  10.194  -3.366  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -7.072  11.055  -6.940  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -7.811  10.263  -5.546  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -6.378   9.568  -6.298  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.422  13.546  -3.911  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.132  13.948  -4.420  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.049  12.913  -4.176  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.147  13.207  -4.312  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.776  15.329  -3.801  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.868  15.467  -2.249  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -0.795  14.682  -1.510  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -1.843  16.916  -1.842  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.462  13.015  -3.087  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.234  14.091  -5.484  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -0.771  15.580  -4.102  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.439  16.060  -4.239  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -2.820  15.059  -1.944  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586       0.180  15.035  -1.809  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -0.890  13.636  -1.759  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -0.916  14.812  -0.444  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.681  17.432  -2.290  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -0.920  17.356  -2.187  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -1.904  16.989  -0.766  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.437  11.698  -3.862  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.460  10.719  -3.521  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.909   9.373  -4.073  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.030   8.931  -3.788  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.427  10.688  -2.004  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.716  10.003  -1.367  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.830  10.596  -0.881  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.850   8.622  -1.100  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.651   9.672  -0.322  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.068   8.448  -0.438  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.055   7.515  -1.348  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.504   7.220  -0.020  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.490   6.294  -0.927  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.705   6.156  -0.264  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.374  11.402  -3.860  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.515  10.996  -3.889  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.423  11.700  -1.633  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.334  10.210  -1.661  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.014  11.656  -0.938  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.518   9.872   0.097  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.889   7.611  -1.861  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.442   7.103   0.495  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.128   5.433  -1.111  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       2.009   5.181   0.075  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.057   8.741  -4.869  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.349   7.438  -5.436  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.920   6.628  -5.689  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.960   7.195  -5.989  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.264   7.561  -6.691  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.807   8.514  -7.819  1.00  0.00           C  
ATOM   1722  CD  GLU A 588       0.410   8.059  -8.590  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588       0.291   7.115  -9.405  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588       1.487   8.652  -8.420  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.811   9.140  -5.096  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -0.896   6.906  -4.670  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.391   6.584  -7.134  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.233   7.902  -6.356  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -1.618   8.628  -8.522  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -0.598   9.474  -7.373  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.850   5.327  -5.502  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.969   4.443  -5.826  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.494   3.019  -6.070  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.698   2.495  -5.292  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       3.060   4.453  -4.727  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       4.197   3.465  -5.010  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.913   3.739  -6.330  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.053   4.878  -6.753  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       5.277   2.689  -7.023  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.037   4.930  -5.120  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.405   4.814  -6.742  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       3.476   5.447  -4.655  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       2.612   4.188  -3.781  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.922   3.530  -4.213  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       3.784   2.468  -5.039  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       5.058   1.803  -6.653  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.713   2.839  -7.891  1.00  0.00           H  
ATOM   1748  N   GLU A 590       1.959   2.406  -7.156  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.674   1.005  -7.418  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.471   0.113  -6.473  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.663   0.367  -6.192  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       1.938   0.619  -8.879  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       1.032   1.313  -9.888  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       1.335   0.912 -11.306  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       2.349   1.370 -11.849  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       0.531   0.147 -11.917  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.495   2.919  -7.800  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.629   0.854  -7.196  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.961   0.866  -9.117  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       1.809  -0.448  -8.981  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       0.010   1.033  -9.679  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.127   2.383  -9.804  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.814  -0.903  -5.996  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.356  -1.836  -5.045  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.227  -2.877  -5.724  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.064  -3.159  -6.907  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.204  -2.463  -4.277  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.477  -1.498  -3.335  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591      -0.862  -2.037  -2.898  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       1.332  -1.257  -2.115  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.898  -1.059  -6.317  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.966  -1.282  -4.347  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.506  -2.827  -5.015  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.578  -3.296  -3.699  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       0.330  -0.546  -3.821  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591      -1.293  -1.300  -2.231  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591      -0.741  -2.973  -2.375  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -1.504  -2.154  -3.760  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       1.544  -2.204  -1.642  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       0.808  -0.621  -1.418  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       2.259  -0.791  -2.411  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.143  -3.437  -4.965  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.118  -4.366  -5.493  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.720  -5.764  -5.096  1.00  0.00           C  
ATOM   1785  O   TYR A 592       4.439  -6.010  -3.938  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.496  -4.039  -4.907  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.805  -2.561  -4.940  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.125  -1.915  -6.121  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.746  -1.810  -3.775  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.373  -0.556  -6.141  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       6.997  -0.460  -3.781  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.308   0.169  -4.970  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       7.553   1.535  -4.990  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.159  -3.236  -4.009  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.160  -4.276  -6.568  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.534  -4.373  -3.882  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.254  -4.555  -5.479  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.175  -2.485  -7.038  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.502  -2.303  -2.845  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       7.621  -0.071  -7.074  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.939   0.075  -2.848  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       7.004   1.954  -5.661  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.730  -6.675  -6.048  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.278  -8.086  -5.854  1.00  0.00           C  
ATOM   1805  C   ASN A 593       5.052  -8.860  -4.758  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.674  -9.989  -4.402  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       4.356  -8.886  -7.175  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       3.541  -8.291  -8.320  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       3.382  -7.098  -8.424  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       3.027  -9.131  -9.180  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.005  -6.393  -6.948  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.241  -8.043  -5.555  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.384  -8.941  -7.494  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       3.999  -9.887  -6.988  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       3.187 -10.089  -9.049  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       2.504  -8.758  -9.915  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.112  -8.279  -4.236  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.928  -8.931  -3.204  1.00  0.00           C  
ATOM   1819  C   ASN A 594       7.017  -8.044  -1.946  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.820  -8.270  -1.047  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       8.324  -9.275  -3.796  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       9.305  -9.975  -2.833  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594      10.130  -9.323  -2.170  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       9.226 -11.283  -2.748  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.360  -7.381  -4.538  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       6.424  -9.847  -2.933  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.191  -9.914  -4.656  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.764  -8.343  -4.122  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       8.560 -11.761  -3.285  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       9.842 -11.738  -2.136  1.00  0.00           H  
ATOM   1831  N   PHE A 595       6.150  -7.050  -1.870  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       6.133  -6.182  -0.717  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.525  -6.887   0.498  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.357  -7.293   0.490  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       5.388  -4.863  -1.004  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       5.265  -3.967   0.207  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       6.358  -3.267   0.685  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       4.055  -3.851   0.880  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       6.249  -2.464   1.804  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       3.942  -3.053   2.000  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       5.042  -2.360   2.464  1.00  0.00           C  
ATOM   1842  H   PHE A 595       5.495  -6.904  -2.588  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       7.164  -5.945  -0.499  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       5.908  -4.311  -1.773  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       4.393  -5.099  -1.345  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       7.304  -3.346   0.171  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       3.195  -4.394   0.518  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       7.109  -1.923   2.167  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       2.997  -2.971   2.515  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       4.955  -1.735   3.341  1.00  0.00           H  
ATOM   1851  N   VAL A 596       6.325  -7.044   1.510  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.886  -7.582   2.780  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.442  -6.389   3.599  1.00  0.00           C  
ATOM   1854  O   VAL A 596       6.047  -5.319   3.477  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       7.052  -8.318   3.514  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.579  -8.944   4.825  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.685  -9.372   2.613  1.00  0.00           C  
ATOM   1858  H   VAL A 596       7.260  -6.783   1.400  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       5.054  -8.253   2.620  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.803  -7.580   3.754  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       7.408  -9.439   5.308  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.800  -9.665   4.619  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       6.195  -8.170   5.473  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       8.484  -9.868   3.145  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       8.080  -8.897   1.726  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.937 -10.097   2.329  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.426  -6.530   4.436  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.921  -5.370   5.098  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.743  -5.124   6.343  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.884  -6.021   7.189  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.474  -5.552   5.508  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.821  -4.238   5.857  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.223  -3.477   4.868  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       1.806  -3.754   7.148  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.625  -2.272   5.152  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       1.210  -2.553   7.440  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.619  -1.816   6.436  1.00  0.00           C  
ATOM   1878  OH  TYR A 597       0.010  -0.610   6.737  1.00  0.00           O  
ATOM   1879  H   TYR A 597       4.024  -7.406   4.601  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.959  -4.604   4.343  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.926  -5.998   4.692  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.422  -6.193   6.375  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       1.230  -3.842   3.852  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       2.267  -4.331   7.935  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       0.163  -1.693   4.365  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597       1.208  -2.189   8.457  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -0.841  -0.563   6.291  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.275  -3.927   6.478  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       6.163  -3.627   7.565  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.421  -2.941   8.677  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.870  -1.849   8.509  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.347  -2.762   7.096  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.232  -3.441   6.062  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.389  -4.663   6.055  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.812  -2.659   5.181  1.00  0.00           N  
ATOM   1896  H   ASN A 598       5.068  -3.187   5.869  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.551  -4.564   7.933  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.963  -1.852   6.661  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.953  -2.507   7.953  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.645  -1.695   5.240  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.377  -3.083   4.499  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.349  -3.591   9.784  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.734  -3.033  10.930  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.656  -3.115  12.141  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.821  -4.186  12.739  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.379  -3.703  11.169  1.00  0.00           C  
ATOM   1907  OG  SER A 599       3.496  -5.113  11.088  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.719  -4.494   9.861  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.557  -1.988  10.722  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       3.019  -3.442  12.153  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.674  -3.369  10.424  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.946  -5.415  11.890  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.330  -2.001  12.483  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       7.168  -1.935  13.676  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.288  -2.029  14.901  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.628  -2.665  15.891  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.814  -0.541  13.599  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       7.624  -0.098  12.192  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       6.356  -0.740  11.722  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.919  -2.709  13.693  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.322   0.126  14.294  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.862  -0.617  13.850  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       7.540   0.978  12.154  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       8.456  -0.429  11.590  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       5.502  -0.122  11.963  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.402  -0.934  10.661  1.00  0.00           H  
ATOM   1927  N   ARG A 601       5.128  -1.412  14.802  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       4.159  -1.409  15.835  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.840  -1.725  15.181  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.751  -1.747  13.947  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       4.087  -0.011  16.470  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       5.401   0.490  17.045  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       5.901  -0.385  18.179  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       7.218   0.049  18.628  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       7.742  -0.174  19.831  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       7.054  -0.835  20.763  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       8.962   0.257  20.093  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.865  -0.937  13.984  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.407  -2.142  16.587  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       3.766   0.692  15.717  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.352  -0.021  17.262  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       6.145   0.495  16.262  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       5.261   1.496  17.413  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       5.207  -0.326  19.005  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       5.970  -1.408  17.837  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       7.749   0.537  17.959  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       6.132  -1.191  20.605  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       7.434  -0.986  21.680  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       9.515   0.748  19.412  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       9.401   0.118  20.983  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.840  -1.968  15.962  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.542  -2.195  15.409  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.099  -0.890  15.026  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -0.884  -0.821  14.067  1.00  0.00           O  
ATOM   1955  H   GLY A 602       1.966  -2.017  16.934  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.632  -2.826  14.536  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -0.078  -2.683  16.145  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.285   0.164  15.739  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.312   1.474  15.533  1.00  0.00           C  
ATOM   1960  C   TYR A 603       0.310   2.207  14.374  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.362   2.941  13.648  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.318   2.341  16.827  1.00  0.00           C  
ATOM   1963  CG  TYR A 603       1.029   2.642  17.463  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       1.782   3.743  17.073  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       1.532   1.838  18.471  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       2.994   4.029  17.667  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       2.745   2.116  19.067  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       3.470   3.216  18.659  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       4.679   3.503  19.257  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.996   0.021  16.397  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.340   1.269  15.271  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -0.769   3.295  16.598  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -0.934   1.846  17.562  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       1.403   4.381  16.287  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603       0.961   0.977  18.787  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       3.572   4.884  17.359  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       3.121   1.474  19.849  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       4.715   4.464  19.392  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.570   1.965  14.168  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       2.304   2.640  13.149  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.852   1.622  12.195  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.495   0.660  12.611  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       3.430   3.419  13.810  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       4.256   4.253  12.891  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.722   5.378  12.296  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.568   3.922  12.631  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.478   6.156  11.467  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       6.332   4.700  11.803  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.784   5.819  11.221  1.00  0.00           C  
ATOM   1990  H   PHE A 604       2.017   1.284  14.711  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.657   3.330  12.629  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       3.012   4.070  14.561  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       4.086   2.715  14.301  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.692   5.643  12.489  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.995   3.042  13.090  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       4.052   7.038  11.010  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       7.360   4.435  11.604  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.387   6.434  10.567  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.593   1.811  10.933  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       3.044   0.899   9.931  1.00  0.00           C  
ATOM   2001  C   HIS A 605       4.015   1.633   9.026  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.867   2.827   8.814  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.859   0.407   9.102  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.715  -0.250   9.871  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.542  -0.387   9.326  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.653  -0.834  11.093  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.343  -1.014  10.150  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.649  -1.302  11.256  1.00  0.00           N  
ATOM   2009  H   HIS A 605       2.083   2.594  10.609  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.527   0.058  10.403  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       1.440   1.249   8.575  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       2.222  -0.304   8.375  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.759  -0.073   8.421  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.475  -0.918  11.791  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.374  -1.261   9.894  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.051  -1.311  12.159  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.967   0.936   8.483  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.966   1.531   7.639  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.892   0.932   6.241  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.600  -0.256   6.076  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.381   1.353   8.244  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.582  -0.009   8.655  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.585   2.287   9.424  1.00  0.00           C  
ATOM   2024  H   THR A 606       5.028  -0.042   8.582  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.756   2.593   7.588  1.00  0.00           H  
ATOM   2026  HB  THR A 606       8.107   1.586   7.479  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       8.529  -0.161   8.746  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.567   2.133   9.843  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.840   2.083  10.177  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.490   3.312   9.096  1.00  0.00           H  
ATOM   2031  N   PHE A 607       6.119   1.736   5.245  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       6.020   1.283   3.894  1.00  0.00           C  
ATOM   2033  C   PHE A 607       7.318   1.515   3.154  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.978   2.552   3.302  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.868   1.997   3.213  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       4.563   1.581   1.808  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       5.192   2.181   0.732  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.635   0.603   1.570  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       4.898   1.804  -0.553  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.332   0.221   0.294  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       3.966   0.821  -0.777  1.00  0.00           C  
ATOM   2042  H   PHE A 607       6.349   2.683   5.380  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.802   0.225   3.911  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.988   1.786   3.795  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       5.102   3.048   3.231  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       5.923   2.954   0.909  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.138   0.130   2.405  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       5.402   2.285  -1.376  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.595  -0.553   0.151  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       3.733   0.521  -1.788  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.667   0.553   2.380  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.876   0.573   1.589  1.00  0.00           C  
ATOM   2053  C   ALA A 608       8.549   0.872   0.142  1.00  0.00           C  
ATOM   2054  O   ALA A 608       7.942   0.040  -0.542  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       9.611  -0.757   1.699  1.00  0.00           C  
ATOM   2056  H   ALA A 608       7.019  -0.181   2.327  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       9.516   1.352   1.974  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.993  -1.542   1.289  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       9.835  -0.975   2.732  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608      10.527  -0.701   1.128  1.00  0.00           H  
ATOM   2061  N   GLY A 609       8.913   2.041  -0.316  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       8.684   2.381  -1.676  1.00  0.00           C  
ATOM   2063  C   GLY A 609       9.975   2.405  -2.429  1.00  0.00           C  
ATOM   2064  O   GLY A 609      11.052   2.326  -1.826  1.00  0.00           O  
ATOM   2065  H   GLY A 609       9.361   2.724   0.225  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       8.020   1.655  -2.118  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       8.233   3.362  -1.730  1.00  0.00           H  
ATOM   2068  N   ASP A 610       9.878   2.492  -3.728  1.00  0.00           N  
ATOM   2069  CA  ASP A 610      11.035   2.551  -4.602  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.924   3.731  -4.272  1.00  0.00           C  
ATOM   2071  O   ASP A 610      13.069   3.560  -3.876  1.00  0.00           O  
ATOM   2072  CB  ASP A 610      10.592   2.636  -6.064  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      11.754   2.825  -7.016  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      12.312   1.828  -7.480  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      12.115   3.976  -7.306  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.975   2.497  -4.119  1.00  0.00           H  
ATOM   2077  HA  ASP A 610      11.602   1.641  -4.475  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610      10.078   1.724  -6.333  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       9.913   3.467  -6.177  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.381   4.909  -4.424  1.00  0.00           N  
ATOM   2081  CA  THR A 611      12.123   6.120  -4.234  1.00  0.00           C  
ATOM   2082  C   THR A 611      11.779   6.765  -2.886  1.00  0.00           C  
ATOM   2083  O   THR A 611      12.567   7.535  -2.333  1.00  0.00           O  
ATOM   2084  CB  THR A 611      11.771   7.118  -5.358  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      11.907   6.479  -6.642  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      12.683   8.337  -5.322  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.436   4.972  -4.675  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.178   5.911  -4.294  1.00  0.00           H  
ATOM   2089  HB  THR A 611      10.752   7.433  -5.206  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      12.058   5.524  -6.533  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      12.396   9.026  -6.100  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      13.707   8.025  -5.470  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      12.593   8.818  -4.360  1.00  0.00           H  
ATOM   2094  N   CYS A 612      10.632   6.433  -2.339  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      10.176   7.117  -1.163  1.00  0.00           C  
ATOM   2096  C   CYS A 612       9.861   6.156  -0.054  1.00  0.00           C  
ATOM   2097  O   CYS A 612       9.376   5.056  -0.291  1.00  0.00           O  
ATOM   2098  CB  CYS A 612       8.934   7.957  -1.487  1.00  0.00           C  
ATOM   2099  SG  CYS A 612       9.187   9.195  -2.783  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.078   5.698  -2.683  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      10.955   7.792  -0.843  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612       8.141   7.300  -1.814  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612       8.617   8.472  -0.593  1.00  0.00           H  
ATOM   2104  HG  CYS A 612       8.591   8.722  -3.871  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.151   6.564   1.141  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.806   5.808   2.291  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.695   6.557   2.976  1.00  0.00           C  
ATOM   2108  O   GLN A 613       8.848   7.730   3.322  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.021   5.657   3.196  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.790   4.830   4.453  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      12.059   4.648   5.231  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      13.148   4.635   4.666  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.950   4.478   6.517  1.00  0.00           N  
ATOM   2114  H   GLN A 613      10.602   7.425   1.268  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.454   4.837   1.973  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.810   5.183   2.631  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.353   6.640   3.490  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      10.079   5.340   5.084  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613      10.406   3.851   4.209  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      11.085   4.469   6.971  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      12.818   4.339   6.960  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.601   5.896   3.162  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.409   6.477   3.684  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.841   5.583   4.755  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.152   4.407   4.791  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.376   6.719   2.547  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       5.831   7.857   1.639  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.205   5.455   1.717  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.521   4.940   2.961  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.664   7.428   4.125  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.423   6.955   2.990  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.115   8.031   0.851  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       6.783   7.601   1.199  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       5.943   8.758   2.226  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.544   5.633   0.883  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.789   4.676   2.334  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.166   5.140   1.340  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.073   6.128   5.644  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.511   5.348   6.724  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.105   5.779   7.045  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.723   6.929   6.780  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.373   5.461   7.946  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.873   7.088   5.569  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.501   4.311   6.418  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.380   5.149   7.707  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.977   4.830   8.726  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.385   6.486   8.285  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.341   4.863   7.613  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.954   5.130   7.973  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.730   4.975   9.478  1.00  0.00           C  
ATOM   2151  O   LEU A 616       1.202   4.013  10.090  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.019   4.152   7.253  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.072   4.145   5.710  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -0.335   5.530   5.154  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       1.163   3.500   5.078  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.743   3.981   7.795  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.706   6.136   7.672  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616       0.237   3.151   7.569  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.011   4.364   7.623  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -0.931   3.543   5.458  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -0.387   5.473   4.076  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616       0.468   6.192   5.439  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -1.270   5.905   5.540  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       1.243   2.475   5.407  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       2.047   4.047   5.370  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       1.068   3.525   4.001  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.003   5.906  10.059  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.426   5.806  11.465  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.936   5.697  11.465  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.587   6.394  10.683  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.010   7.033  12.286  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.384   6.926  13.755  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -0.481   5.839  14.313  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.592   8.043  14.393  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.260   6.690   9.530  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.005   4.902  11.883  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.080   7.163  12.241  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.467   7.910  11.876  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -0.489   8.889  13.914  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.845   8.005  15.341  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.496   4.841  12.308  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.935   4.595  12.268  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.754   5.570  13.089  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.236   6.285  13.961  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.323   3.135  12.666  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -4.087   2.684  14.135  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -4.421   3.492  15.221  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -3.562   1.440  14.403  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -4.228   3.073  16.512  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -3.376   1.013  15.700  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -3.707   1.833  16.753  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.932   4.384  12.972  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.231   4.732  11.238  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.373   2.987  12.461  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.756   2.476  12.024  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.833   4.472  15.037  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -3.293   0.791  13.583  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -4.490   3.719  17.337  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -2.963   0.033  15.889  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -3.558   1.500  17.770  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.038   5.588  12.791  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -7.011   6.261  13.604  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.713   5.221  14.502  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -8.094   5.509  15.647  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -8.028   6.959  12.727  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.332   5.157  11.960  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.504   6.991  14.220  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.537   7.709  12.127  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.785   7.415  13.346  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.492   6.231  12.079  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.862   4.005  13.975  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.514   2.902  14.689  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.697   1.632  14.478  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.214   1.367  13.375  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.962   2.710  14.167  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.810   1.682  14.917  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.318   0.695  15.456  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -12.100   1.914  14.941  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.521   3.817  13.077  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.535   3.142  15.740  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.487   3.649  14.194  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.910   2.405  13.133  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -12.442   2.715  14.485  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.684   1.282  15.408  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.534   0.876  15.532  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.746  -0.343  15.533  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -7.320  -1.393  14.601  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.562  -2.160  13.990  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -6.643  -0.951  16.944  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -6.131  -0.027  18.046  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -7.133   1.035  18.464  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -7.998   0.754  19.304  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -7.079   2.153  17.954  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.951   1.170  16.371  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.747  -0.135  15.182  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -7.625  -1.290  17.238  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.989  -1.808  16.889  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -5.814  -0.605  18.899  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.261   0.472  17.647  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.639  -1.433  14.485  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -9.286  -2.444  13.679  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.970  -2.250  12.213  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.466  -3.163  11.561  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.800  -2.443  13.896  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.530  -3.531  13.116  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -13.018  -3.508  13.325  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -13.485  -4.033  14.350  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -13.751  -2.974  12.458  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -9.185  -0.757  14.949  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.899  -3.402  13.985  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -11.007  -2.577  14.948  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -11.184  -1.484  13.582  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.329  -3.394  12.063  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -11.150  -4.492  13.428  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.204  -1.041  11.714  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.022  -0.741  10.303  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.575  -0.910   9.875  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.294  -1.315   8.745  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.523   0.658   9.995  1.00  0.00           C  
ATOM   2260  CG  GLU A 623      -8.782   1.776  10.698  1.00  0.00           C  
ATOM   2261  CD  GLU A 623      -9.431   3.103  10.469  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623      -9.250   3.668   9.415  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -10.151   3.575  11.342  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.519  -0.318  12.301  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.621  -1.449   9.750  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.466   0.830   8.933  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623     -10.555   0.701  10.301  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623      -8.747   1.566  11.757  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623      -7.774   1.808  10.315  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.668  -0.637  10.795  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.259  -0.744  10.555  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.870  -2.145  10.242  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.095  -2.388   9.316  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.485  -0.243  11.730  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.971  -0.335  11.674  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.013  -0.134   9.704  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.664  -0.882  12.582  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.809   0.759  11.962  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.431  -0.237  11.494  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.395  -3.067  11.006  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.132  -4.471  10.780  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.777  -4.920   9.491  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.260  -5.795   8.809  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.664  -5.305  11.935  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -5.028  -4.967  13.254  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -5.620  -5.776  14.382  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -4.995  -5.391  15.709  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -5.201  -3.960  16.014  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.973  -2.785  11.752  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.065  -4.614  10.709  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -6.728  -5.142  12.018  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -5.481  -6.349  11.728  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -3.969  -5.173  13.195  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -5.184  -3.915  13.452  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -6.682  -5.579  14.422  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -5.449  -6.825  14.196  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -5.453  -5.977  16.492  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -3.938  -5.598  15.674  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -6.218  -3.755  16.073  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -4.780  -3.375  15.265  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -4.752  -3.707  16.919  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.878  -4.280   9.140  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.625  -4.683   7.982  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.920  -4.338   6.706  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.683  -5.219   5.894  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.017  -4.096   7.984  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.826  -4.484   9.188  1.00  0.00           C  
ATOM   2308  CD  LYS A 626      -9.931  -5.989   9.366  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -10.707  -6.324  10.623  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -10.838  -7.777  10.820  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.173  -3.511   9.675  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.732  -5.754   8.050  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.939  -3.018   7.958  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.539  -4.433   7.100  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.418  -4.037  10.082  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.805  -4.100   8.984  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.436  -6.420   8.515  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626      -8.940  -6.407   9.454  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -10.180  -5.909  11.469  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.689  -5.877  10.564  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626      -9.900  -8.212  10.933  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -11.322  -8.214  10.009  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -11.406  -7.957  11.672  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.527  -3.064   6.536  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.879  -2.681   5.286  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.511  -3.318   5.184  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.071  -3.666   4.116  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.835  -1.145   5.024  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -4.895  -0.307   5.864  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -5.307   0.261   7.048  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -3.601  -0.057   5.427  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -4.451   1.061   7.786  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -2.744   0.733   6.162  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.170   1.292   7.343  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.693  -2.405   7.246  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.476  -3.153   4.517  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.548  -0.984   3.997  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.835  -0.759   5.155  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -6.311   0.075   7.401  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -3.264  -0.495   4.499  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -4.780   1.510   8.711  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -1.739   0.914   5.810  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.502   1.915   7.920  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.853  -3.469   6.326  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.573  -4.167   6.413  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.661  -5.602   5.896  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.847  -6.024   5.074  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.124  -4.162   7.873  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.020  -5.134   8.251  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.802  -5.111   9.757  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.212  -6.065  10.193  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.429  -6.434  11.472  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.338  -5.954  12.453  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.403  -7.286  11.760  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.210  -3.086   7.163  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.850  -3.652   5.804  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.777  -3.169   8.117  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.986  -4.374   8.487  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.307  -6.131   7.948  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.105  -4.844   7.755  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.486  -4.119  10.044  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.734  -5.339  10.249  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.773  -6.445   9.478  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -1.093  -5.318  12.296  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -0.181  -6.211  13.411  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.006  -7.679  11.062  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.577  -7.585  12.703  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.614  -6.330   6.375  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.715  -7.716   6.028  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.230  -7.810   4.616  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.700  -8.558   3.820  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.660  -8.416   7.016  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.514  -9.942   7.131  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -4.934 -10.694   5.882  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -4.673 -12.172   6.045  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -5.150 -12.961   4.898  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.282  -5.938   6.982  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.733  -8.175   6.049  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.623  -7.934   7.980  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.655  -8.220   6.643  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.479 -10.174   7.324  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -5.110 -10.278   7.967  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -5.988 -10.534   5.706  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.361 -10.323   5.043  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -3.610 -12.325   6.154  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.173 -12.506   6.940  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.183 -12.893   4.814  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -4.918 -13.964   5.052  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -4.714 -12.669   3.997  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.241  -7.025   4.315  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.842  -7.014   2.993  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.831  -6.658   1.915  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.814  -7.302   0.858  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.041  -6.083   2.935  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.605  -6.433   5.013  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.189  -8.020   2.802  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.521  -6.165   1.971  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.713  -5.067   3.086  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.746  -6.352   3.711  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.954  -5.663   2.185  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.983  -5.266   1.182  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.010  -6.406   0.909  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.833  -6.813  -0.223  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.202  -3.933   1.540  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -1.314  -4.066   2.757  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -1.411  -3.425   0.352  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.956  -5.192   3.054  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.543  -5.105   0.272  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -2.908  -3.171   1.828  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -0.816  -3.127   2.944  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.576  -4.833   2.580  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -1.914  -4.335   3.613  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -0.894  -2.518   0.626  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -2.084  -3.220  -0.468  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -0.693  -4.173   0.052  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.441  -6.947   1.958  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.484  -7.998   1.859  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.109  -9.349   1.398  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.446 -10.166   0.748  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.392  -8.067   3.162  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.202  -6.891   3.191  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.282  -9.304   3.216  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.675  -6.610   2.853  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.159  -7.691   1.047  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.170  -7.955   4.085  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.484  -6.702   2.291  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.668 -10.193   3.185  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.860  -9.298   4.127  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.951  -9.303   2.366  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.379  -9.557   1.696  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.091 -10.763   1.249  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.297 -10.733  -0.245  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.932 -11.672  -0.961  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.457 -10.853   1.913  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.241 -12.073   1.479  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.056 -13.153   2.077  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.078 -11.968   0.559  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.857  -8.892   2.243  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.515 -11.636   1.516  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.329 -10.873   2.982  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -5.022  -9.971   1.650  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.837  -9.630  -0.710  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.158  -9.458  -2.115  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.874  -9.372  -2.925  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -2.785  -9.899  -4.022  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.051  -8.200  -2.291  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -5.724  -7.926  -3.673  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -4.730  -7.579  -4.780  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -6.591  -9.096  -4.078  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.036  -8.904  -0.075  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.708 -10.328  -2.440  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.840  -8.257  -1.555  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.440  -7.343  -2.043  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.370  -7.068  -3.558  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -5.263  -7.403  -5.702  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -4.041  -8.398  -4.913  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -4.180  -6.690  -4.506  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -5.982  -9.985  -4.165  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.054  -8.886  -5.030  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -7.357  -9.254  -3.334  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.888  -8.728  -2.363  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.596  -8.570  -2.996  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.150  -9.910  -3.065  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.793 -10.219  -4.076  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.190  -7.481  -2.228  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.590  -7.081  -2.689  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.934  -5.746  -2.064  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       2.626  -8.102  -2.237  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.033  -8.313  -1.484  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.767  -8.222  -4.005  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.409  -6.583  -2.218  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.260  -7.819  -1.203  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       1.629  -6.994  -3.764  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.876  -5.416  -2.472  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       1.998  -5.840  -0.989  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.178  -5.020  -2.327  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       2.382  -9.069  -2.652  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.627  -8.162  -1.159  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       3.604  -7.799  -2.581  1.00  0.00           H  
ATOM   2480  N   GLY A 636       0.046 -10.692  -2.007  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.728 -11.967  -1.945  1.00  0.00           C  
ATOM   2482  C   GLY A 636       0.100 -13.011  -2.844  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.801 -13.735  -3.542  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.495 -10.402  -1.240  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.755 -11.825  -2.244  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.709 -12.327  -0.928  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.214 -13.089  -2.830  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -1.924 -14.055  -3.657  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -2.011 -13.552  -5.104  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -1.912 -14.331  -6.059  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -3.318 -14.305  -3.080  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.137 -15.327  -3.841  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -5.491 -15.526  -3.196  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -6.310 -16.492  -3.927  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -7.461 -17.004  -3.481  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -7.925 -16.668  -2.280  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -8.147 -17.845  -4.236  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -1.723 -12.492  -2.237  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -1.363 -14.977  -3.645  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -3.212 -14.653  -2.063  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -3.864 -13.373  -3.070  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -4.277 -14.981  -4.853  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -3.606 -16.266  -3.847  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -5.351 -15.886  -2.188  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -6.008 -14.579  -3.171  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -5.946 -16.745  -4.808  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -7.446 -16.029  -1.678  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -8.780 -17.062  -1.927  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -7.843 -18.124  -5.151  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -9.012 -18.254  -3.925  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.191 -12.250  -5.227  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -2.276 -11.523  -6.488  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -3.506 -11.983  -7.299  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -3.413 -12.800  -8.217  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -0.926 -11.584  -7.268  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.716 -10.504  -8.341  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -1.612 -10.654  -9.550  1.00  0.00           C  
ATOM   2518  NE  ARG A 638      -1.453  -9.529 -10.480  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638      -0.718  -9.553 -11.593  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       0.074 -10.600 -11.855  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638      -0.753  -8.510 -12.426  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.280 -11.711  -4.410  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -2.475 -10.498  -6.203  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -0.119 -11.498  -6.556  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -0.858 -12.552  -7.743  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -0.911  -9.544  -7.894  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638       0.315 -10.535  -8.657  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -1.372 -11.575 -10.059  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -2.640 -10.687  -9.218  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -1.974  -8.729 -10.251  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       0.141 -11.392 -11.240  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       0.661 -10.657 -12.666  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638      -1.315  -7.690 -12.256  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638      -0.243  -8.467 -13.292  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.658 -11.481  -6.886  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -5.968 -11.809  -7.471  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -6.882 -10.589  -7.376  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -6.404  -9.444  -7.285  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.607 -12.991  -6.691  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -5.937 -14.345  -6.901  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -6.162 -14.917  -8.298  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.333 -14.192  -9.276  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -6.149 -16.219  -8.399  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.641 -10.848  -6.136  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -5.834 -12.094  -8.504  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -6.567 -12.767  -5.635  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -7.643 -13.081  -6.980  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -4.875 -14.225  -6.761  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -6.321 -15.045  -6.174  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -5.996 -16.735  -7.579  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -6.289 -16.636  -9.272  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -8.174 -10.814  -7.448  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -9.156  -9.776  -7.262  1.00  0.00           C  
ATOM   2554  C   ARG A 640     -10.125 -10.292  -6.216  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -11.074 -11.008  -6.522  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.845  -9.421  -8.615  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.821  -8.209  -8.639  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -12.126  -8.448  -7.883  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -13.034  -7.299  -7.981  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -14.037  -7.037  -7.131  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -14.285  -7.854  -6.113  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -14.796  -5.963  -7.315  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -8.504 -11.724  -7.617  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -8.646  -8.914  -6.858  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -9.077  -9.223  -9.345  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640     -10.393 -10.292  -8.938  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -10.327  -7.359  -8.192  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -11.048  -7.975  -9.670  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -12.615  -9.318  -8.298  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -11.898  -8.627  -6.842  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.875  -6.695  -8.740  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -13.751  -8.682  -5.944  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -15.016  -7.671  -5.451  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -14.637  -5.337  -8.088  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -15.554  -5.716  -6.701  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -9.821  -9.998  -4.986  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -10.581 -10.486  -3.872  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -11.523  -9.385  -3.425  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -11.136  -8.220  -3.370  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -9.579 -10.920  -2.753  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -10.138 -11.703  -1.545  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -11.008 -10.870  -0.624  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -11.503 -11.697   0.542  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -12.400 -10.937   1.445  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -9.056  -9.419  -4.789  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -11.152 -11.345  -4.192  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -8.822 -11.540  -3.208  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -9.098 -10.027  -2.382  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -10.729 -12.528  -1.914  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641      -9.304 -12.099  -0.982  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -10.410 -10.056  -0.249  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -11.853 -10.484  -1.177  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -12.035 -12.555   0.160  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -10.641 -12.032   1.101  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -11.908 -10.155   1.937  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -12.757 -11.584   2.178  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -13.213 -10.541   0.931  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.753  -9.748  -3.160  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -13.758  -8.807  -2.728  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.486  -8.363  -1.285  1.00  0.00           C  
ATOM   2601  O   SER A 642     -13.789  -9.096  -0.316  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -15.139  -9.453  -2.853  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -15.343  -9.941  -4.184  1.00  0.00           O  
ATOM   2604  H   SER A 642     -13.001 -10.691  -3.261  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -13.712  -7.949  -3.380  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -15.209 -10.278  -2.160  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -15.903  -8.723  -2.627  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -14.973 -10.836  -4.226  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -12.877  -7.209  -1.141  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -12.511  -6.701   0.147  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -12.402  -5.193   0.046  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -12.396  -4.671  -1.056  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -11.152  -7.295   0.557  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -10.815  -7.116   2.016  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -11.833  -7.801   2.871  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -11.689  -9.007   3.122  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -12.832  -7.156   3.270  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -12.652  -6.644  -1.913  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -13.259  -6.979   0.874  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -11.181  -8.356   0.355  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -10.374  -6.841  -0.040  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643      -9.842  -7.544   2.209  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -10.810  -6.063   2.253  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -12.348  -4.521   1.188  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -12.183  -3.076   1.289  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -12.125  -2.697   2.767  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -11.050  -2.482   3.331  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -13.348  -2.318   0.608  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -13.267  -0.807   0.733  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -14.515  -0.140   0.194  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -14.468   1.363   0.405  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -15.698   2.030  -0.065  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -12.412  -5.022   2.029  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -11.250  -2.816   0.812  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -13.346  -2.564  -0.443  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -14.283  -2.647   1.038  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -13.155  -0.548   1.776  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -12.409  -0.453   0.183  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -14.592  -0.348  -0.862  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -15.375  -0.543   0.706  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -14.343   1.562   1.458  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -13.621   1.762  -0.134  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -15.641   3.045   0.144  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -16.529   1.655   0.434  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -15.827   1.909  -1.089  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -13.304  -2.663   3.350  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -13.592  -2.368   4.737  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -15.043  -1.991   4.742  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -15.398  -0.918   4.254  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -12.806  -1.160   5.300  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -12.953  -1.024   6.817  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -12.291   0.230   7.372  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -13.027   1.460   7.043  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -12.666   2.695   7.426  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -11.512   2.886   8.042  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -13.468   3.728   7.195  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -14.088  -2.858   2.795  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -13.432  -3.254   5.334  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -11.759  -1.279   5.062  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -13.175  -0.255   4.842  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -14.005  -0.985   7.055  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -12.515  -1.895   7.283  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -12.228   0.142   8.447  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -11.294   0.300   6.962  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -13.878   1.328   6.550  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -10.887   2.128   8.225  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -11.186   3.774   8.379  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -14.357   3.608   6.739  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -13.235   4.663   7.473  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -15.891  -2.857   5.195  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -17.286  -2.521   5.210  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -17.615  -1.793   6.488  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -17.671  -2.394   7.561  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -18.184  -3.743   5.028  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -19.668  -3.394   4.951  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -19.954  -2.494   3.760  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -21.354  -2.080   3.681  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -21.844  -1.237   2.763  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -21.049  -0.748   1.805  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -23.123  -0.899   2.795  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -15.581  -3.725   5.532  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -17.439  -1.841   4.385  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -17.900  -4.253   4.120  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -18.035  -4.405   5.868  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -20.238  -4.303   4.847  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -19.958  -2.883   5.858  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -19.346  -1.605   3.826  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -19.707  -3.039   2.861  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -21.947  -2.452   4.373  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -20.081  -0.999   1.740  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -21.388  -0.094   1.123  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -23.740  -1.262   3.496  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -23.543  -0.275   2.128  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.798  -0.517   6.375  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -18.102   0.310   7.501  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -19.220   1.265   7.146  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -19.000   2.229   6.406  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -16.846   1.034   8.054  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -16.178   1.998   7.086  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -15.541   1.553   6.109  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -16.265   3.227   7.296  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -20.344   1.034   7.597  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -17.728  -0.071   5.503  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -18.486  -0.354   8.263  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -17.132   1.599   8.928  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -16.122   0.288   8.351  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 449      -9.725   0.860  17.830  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -9.682   2.288  18.091  1.00  0.00           C  
ATOM      3  C   GLY A 449     -10.873   2.730  18.878  1.00  0.00           C  
ATOM      4  O   GLY A 449     -11.904   2.058  18.870  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -9.765   0.359  18.736  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -8.873   0.563  17.322  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -10.567   0.603  17.265  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -8.791   2.510  18.659  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -9.658   2.820  17.152  1.00  0.00           H  
ATOM     10  N   SER A 450     -10.742   3.832  19.570  1.00  0.00           N  
ATOM     11  CA  SER A 450     -11.825   4.377  20.343  1.00  0.00           C  
ATOM     12  C   SER A 450     -12.492   5.491  19.551  1.00  0.00           C  
ATOM     13  O   SER A 450     -11.866   6.519  19.267  1.00  0.00           O  
ATOM     14  CB  SER A 450     -11.290   4.929  21.668  1.00  0.00           C  
ATOM     15  OG  SER A 450     -10.603   3.920  22.395  1.00  0.00           O  
ATOM     16  H   SER A 450      -9.890   4.324  19.558  1.00  0.00           H  
ATOM     17  HA  SER A 450     -12.536   3.591  20.548  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -10.607   5.740  21.467  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -12.111   5.291  22.269  1.00  0.00           H  
ATOM     20  HG  SER A 450     -10.352   3.237  21.762  1.00  0.00           H  
ATOM     21  N   GLU A 451     -13.734   5.297  19.170  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -14.443   6.316  18.438  1.00  0.00           C  
ATOM     23  C   GLU A 451     -14.923   7.400  19.388  1.00  0.00           C  
ATOM     24  O   GLU A 451     -16.042   7.358  19.910  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -15.589   5.747  17.607  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -15.146   4.694  16.610  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -16.268   4.219  15.732  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -17.054   3.353  16.154  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -16.372   4.689  14.594  1.00  0.00           O  
ATOM     30  H   GLU A 451     -14.183   4.451  19.390  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -13.717   6.769  17.778  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -16.315   5.302  18.272  1.00  0.00           H  
ATOM     33  HB3 GLU A 451     -16.063   6.551  17.061  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -14.373   5.110  15.980  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -14.748   3.847  17.151  1.00  0.00           H  
ATOM     36  N   SER A 452     -14.015   8.301  19.678  1.00  0.00           N  
ATOM     37  CA  SER A 452     -14.219   9.429  20.567  1.00  0.00           C  
ATOM     38  C   SER A 452     -13.173  10.478  20.222  1.00  0.00           C  
ATOM     39  O   SER A 452     -13.450  11.676  20.152  1.00  0.00           O  
ATOM     40  CB  SER A 452     -14.056   8.977  22.023  1.00  0.00           C  
ATOM     41  OG  SER A 452     -14.991   7.954  22.346  1.00  0.00           O  
ATOM     42  H   SER A 452     -13.138   8.182  19.254  1.00  0.00           H  
ATOM     43  HA  SER A 452     -15.212   9.824  20.411  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -13.056   8.593  22.166  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -14.213   9.820  22.678  1.00  0.00           H  
ATOM     46  HG  SER A 452     -15.510   7.805  21.541  1.00  0.00           H  
ATOM     47  N   ARG A 453     -11.968   9.993  20.022  1.00  0.00           N  
ATOM     48  CA  ARG A 453     -10.855  10.764  19.549  1.00  0.00           C  
ATOM     49  C   ARG A 453      -9.821   9.790  19.116  1.00  0.00           C  
ATOM     50  O   ARG A 453      -9.834   8.640  19.574  1.00  0.00           O  
ATOM     51  CB  ARG A 453     -10.306  11.738  20.592  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -9.794  11.120  21.870  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -9.259  12.204  22.779  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -8.740  11.677  24.030  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -7.906  12.328  24.837  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -7.469  13.548  24.514  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -7.500  11.749  25.961  1.00  0.00           N  
ATOM     58  H   ARG A 453     -11.760   9.049  20.198  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -11.195  11.299  18.677  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -9.492  12.291  20.146  1.00  0.00           H  
ATOM     61  HB3 ARG A 453     -11.092  12.433  20.841  1.00  0.00           H  
ATOM     62  HG2 ARG A 453     -10.601  10.598  22.363  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -8.997  10.428  21.639  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -8.458  12.715  22.269  1.00  0.00           H  
ATOM     65  HD3 ARG A 453     -10.054  12.901  22.994  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -9.056  10.772  24.264  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -7.752  14.000  23.666  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -6.837  14.072  25.089  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -7.824  10.828  26.194  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -6.863  12.185  26.601  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.955  10.184  18.251  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -8.025   9.252  17.708  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.604   9.671  17.969  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.298  10.866  18.068  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.307   9.012  16.226  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -9.706   8.481  15.971  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -9.975   7.125  16.056  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -10.748   9.345  15.656  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.249   6.638  15.835  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -12.024   8.863  15.433  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.274   7.508  15.523  1.00  0.00           C  
ATOM     82  H   PHE A 454      -8.911  11.127  17.971  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -8.188   8.322  18.233  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -8.193   9.941  15.689  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -7.602   8.288  15.845  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -9.173   6.443  16.299  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.552  10.404  15.586  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -11.443   5.578  15.905  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -12.826   9.545  15.190  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -13.269   7.129  15.349  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.753   8.698  18.095  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.379   8.916  18.415  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.580   9.139  17.142  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.592   8.316  16.239  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -3.854   7.713  19.203  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -2.456   7.859  19.749  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -2.224   8.611  20.889  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -1.374   7.240  19.138  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -0.960   8.746  21.405  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -0.102   7.367  19.652  1.00  0.00           C  
ATOM    101  CZ  TYR A 455       0.097   8.121  20.784  1.00  0.00           C  
ATOM    102  OH  TYR A 455       1.360   8.247  21.302  1.00  0.00           O  
ATOM    103  H   TYR A 455      -6.049   7.776  17.953  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.311   9.793  19.040  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -4.508   7.567  20.047  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -3.886   6.836  18.572  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -3.057   9.099  21.373  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -1.537   6.649  18.250  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -0.807   9.341  22.293  1.00  0.00           H  
ATOM    110  HE2 TYR A 455       0.730   6.881  19.165  1.00  0.00           H  
ATOM    111  HH  TYR A 455       1.959   8.356  20.555  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.921  10.260  17.084  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.102  10.648  15.951  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.794  11.199  16.470  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.292  10.807  16.040  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.791  11.750  15.124  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -4.127  11.399  14.532  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -4.216  10.580  13.419  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -5.291  11.904  15.080  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.439  10.269  12.869  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.519  11.599  14.533  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -6.595  10.781  13.426  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.982  10.857  17.856  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.926   9.786  15.324  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.939  12.612  15.756  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -2.127  12.029  14.319  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -3.314  10.179  12.982  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.234  12.546  15.946  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -5.497   9.627  12.002  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -7.419  12.002  14.974  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -7.557  10.544  12.998  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.913  12.132  17.397  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.223  12.756  18.023  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.613  11.950  19.259  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.221  11.243  19.797  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.107  14.236  18.406  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -1.280  14.418  19.356  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -2.406  15.135  19.037  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.465  14.002  20.626  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -3.225  15.153  20.067  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.677  14.472  21.040  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.812  12.394  17.693  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.039  12.746  17.315  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.754  14.681  18.881  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -0.322  14.787  17.502  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -2.597  15.571  18.179  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.770  13.382  21.170  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -4.188  15.639  20.107  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -3.150  14.187  21.853  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.858  12.042  19.731  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.909  12.817  19.099  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.824  11.958  18.210  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.913  10.733  18.381  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.689  13.332  20.305  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.542  12.262  21.353  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.328  11.432  20.982  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.512  13.652  18.545  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.722  13.482  20.025  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.266  14.266  20.639  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       4.426  11.641  21.365  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       3.405  12.716  22.323  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.603  10.399  20.825  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.573  11.503  21.752  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.524  12.608  17.286  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.462  11.928  16.385  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.603  11.341  17.226  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.170  10.315  16.908  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.990  12.940  15.275  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.772  12.259  14.090  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.813  14.078  15.889  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       8.148  11.691  14.409  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.395  13.578  17.198  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.928  11.117  15.912  1.00  0.00           H  
ATOM    174  HB  ILE A 459       5.099  13.408  14.892  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       6.182  11.433  13.722  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.883  12.971  13.286  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       7.150  14.740  15.106  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.666  13.663  16.404  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.203  14.626  16.590  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       8.577  11.258  13.517  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       8.050  10.930  15.169  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       8.788  12.481  14.773  1.00  0.00           H  
ATOM    183  N   SER A 460       6.861  11.991  18.331  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.884  11.609  19.277  1.00  0.00           C  
ATOM    185  C   SER A 460       7.642  10.198  19.869  1.00  0.00           C  
ATOM    186  O   SER A 460       8.583   9.536  20.321  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.880  12.628  20.374  1.00  0.00           C  
ATOM    188  OG  SER A 460       7.922  13.937  19.821  1.00  0.00           O  
ATOM    189  H   SER A 460       6.331  12.798  18.494  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.843  11.647  18.795  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.958  12.486  20.909  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.722  12.478  21.033  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.749  14.029  19.327  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.383   9.750  19.856  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.023   8.440  20.414  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.036   7.397  19.310  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.069   6.178  19.565  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.635   8.501  21.056  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.263   7.240  21.815  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.595   7.157  23.014  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.616   6.339  21.249  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.677  10.298  19.452  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.754   8.178  21.164  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.600   9.329  21.748  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.902   8.662  20.278  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.024   7.884  18.088  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.063   7.057  16.910  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.507   6.631  16.692  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.431   7.321  17.151  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.557   7.848  15.677  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.139   8.448  15.760  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.786   9.173  14.471  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.107   7.380  16.061  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.021   8.857  17.966  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.448   6.186  17.062  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.245   8.663  15.509  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.597   7.195  14.818  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.123   9.177  16.557  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.800   9.607  14.561  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.794   8.470  13.651  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.501   9.959  14.278  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.150   6.613  15.303  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.122   7.821  16.072  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.316   6.945  17.025  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.752   5.504  16.029  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.112   5.059  15.806  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.764   5.871  14.690  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.127   6.139  13.667  1.00  0.00           O  
ATOM    229  CB  PRO A 463       8.925   3.607  15.363  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.586   3.584  14.710  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.751   4.597  15.444  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.696   5.099  16.711  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.712   3.335  14.674  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       8.951   2.960  16.227  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.685   3.860  13.670  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.149   2.601  14.794  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.115   5.126  14.752  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.158   4.131  16.214  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.034   6.264  14.853  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.751   7.021  13.832  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.956   6.188  12.574  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.121   4.958  12.653  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.110   7.332  14.483  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.904   7.109  15.937  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.861   6.042  16.049  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.239   7.938  13.586  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.859   6.665  14.082  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.390   8.354  14.277  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.829   6.777  16.385  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.564   8.022  16.405  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.312   5.061  16.049  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.287   6.202  16.948  1.00  0.00           H  
ATOM    253  N   PRO A 465      11.917   6.817  11.401  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.156   6.126  10.156  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.601   5.728  10.017  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.473   6.204  10.755  1.00  0.00           O  
ATOM    257  CB  PRO A 465      11.798   7.138   9.076  1.00  0.00           C  
ATOM    258  CG  PRO A 465      11.877   8.459   9.733  1.00  0.00           C  
ATOM    259  CD  PRO A 465      11.618   8.237  11.200  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.531   5.250  10.059  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.507   7.058   8.267  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      10.802   6.939   8.709  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      12.857   8.885   9.589  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.127   9.117   9.321  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.275   8.854  11.796  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      10.585   8.450  11.434  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.843   4.869   9.101  1.00  0.00           N  
ATOM    268  CA  GLU A 466      15.158   4.394   8.818  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.368   4.586   7.339  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.369   4.632   6.587  1.00  0.00           O  
ATOM    271  CB  GLU A 466      15.207   2.900   9.126  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.791   2.535  10.538  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.624   1.059  10.701  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      13.535   0.548  10.386  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      15.585   0.373  11.127  1.00  0.00           O  
ATOM    276  H   GLU A 466      13.106   4.513   8.559  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.903   4.919   9.398  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      14.552   2.386   8.439  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      16.216   2.548   8.968  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.545   2.875  11.229  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.850   3.017  10.764  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.628   4.740   6.885  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.938   4.802   5.459  1.00  0.00           C  
ATOM    284  C   PRO A 467      16.323   3.593   4.772  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.529   2.455   5.213  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.466   4.714   5.428  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.893   5.285   6.732  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.834   4.885   7.721  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.587   5.717   5.005  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.764   3.681   5.326  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.849   5.290   4.600  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.853   4.880   7.016  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.945   6.361   6.657  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      18.087   3.947   8.191  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.697   5.660   8.462  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.560   3.822   3.734  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.824   2.750   3.114  1.00  0.00           C  
ATOM    298  C   TYR A 468      15.746   1.862   2.294  1.00  0.00           C  
ATOM    299  O   TYR A 468      16.338   2.302   1.309  1.00  0.00           O  
ATOM    300  CB  TYR A 468      13.672   3.302   2.260  1.00  0.00           C  
ATOM    301  CG  TYR A 468      12.795   2.229   1.672  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      11.939   1.503   2.484  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      12.836   1.922   0.320  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      11.145   0.506   1.974  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      12.048   0.920  -0.198  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      11.203   0.216   0.637  1.00  0.00           C  
ATOM    307  OH  TYR A 468      10.430  -0.794   0.131  1.00  0.00           O  
ATOM    308  H   TYR A 468      15.520   4.735   3.377  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.405   2.153   3.909  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      13.047   3.926   2.880  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      14.075   3.892   1.449  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      11.896   1.737   3.537  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      13.497   2.478  -0.328  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      10.485  -0.047   2.624  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      12.088   0.690  -1.252  1.00  0.00           H  
ATOM    316  HH  TYR A 468       9.544  -0.709   0.492  1.00  0.00           H  
ATOM    317  N   VAL A 469      15.857   0.617   2.709  1.00  0.00           N  
ATOM    318  CA  VAL A 469      16.703  -0.347   2.037  1.00  0.00           C  
ATOM    319  C   VAL A 469      15.859  -1.506   1.501  1.00  0.00           C  
ATOM    320  O   VAL A 469      15.413  -2.385   2.262  1.00  0.00           O  
ATOM    321  CB  VAL A 469      17.818  -0.895   2.986  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      18.707  -1.899   2.265  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.662   0.245   3.555  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.357   0.330   3.504  1.00  0.00           H  
ATOM    325  HA  VAL A 469      17.172   0.153   1.202  1.00  0.00           H  
ATOM    326  HB  VAL A 469      17.338  -1.406   3.807  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      19.465  -2.262   2.945  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      19.181  -1.418   1.421  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      18.108  -2.726   1.916  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      18.029   0.919   4.113  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      19.133   0.782   2.744  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      19.423  -0.160   4.207  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.591  -1.480   0.218  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.842  -2.531  -0.427  1.00  0.00           C  
ATOM    335  C   GLN A 470      15.514  -2.916  -1.722  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.029  -2.055  -2.437  1.00  0.00           O  
ATOM    337  CB  GLN A 470      13.394  -2.103  -0.701  1.00  0.00           C  
ATOM    338  CG  GLN A 470      12.551  -3.183  -1.364  1.00  0.00           C  
ATOM    339  CD  GLN A 470      12.383  -4.395  -0.479  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      13.224  -5.304  -0.483  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      11.282  -4.467   0.218  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.915  -0.743  -0.344  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.836  -3.387   0.229  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      12.937  -1.865   0.247  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      13.396  -1.229  -1.333  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      11.575  -2.780  -1.590  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      13.037  -3.487  -2.279  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      10.620  -3.748   0.129  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      11.152  -5.234   0.819  1.00  0.00           H  
ATOM    350  N   THR A 471      15.505  -4.188  -2.016  1.00  0.00           N  
ATOM    351  CA  THR A 471      16.060  -4.687  -3.240  1.00  0.00           C  
ATOM    352  C   THR A 471      15.003  -4.515  -4.350  1.00  0.00           C  
ATOM    353  O   THR A 471      13.852  -4.173  -4.068  1.00  0.00           O  
ATOM    354  CB  THR A 471      16.500  -6.186  -3.102  1.00  0.00           C  
ATOM    355  OG1 THR A 471      17.161  -6.635  -4.297  1.00  0.00           O  
ATOM    356  CG2 THR A 471      15.308  -7.096  -2.811  1.00  0.00           C  
ATOM    357  H   THR A 471      15.085  -4.806  -1.382  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.918  -4.078  -3.486  1.00  0.00           H  
ATOM    359  HB  THR A 471      17.198  -6.252  -2.281  1.00  0.00           H  
ATOM    360  HG1 THR A 471      18.072  -6.312  -4.249  1.00  0.00           H  
ATOM    361 HG21 THR A 471      14.589  -7.020  -3.614  1.00  0.00           H  
ATOM    362 HG22 THR A 471      14.843  -6.796  -1.885  1.00  0.00           H  
ATOM    363 HG23 THR A 471      15.648  -8.118  -2.729  1.00  0.00           H  
ATOM    364  N   THR A 472      15.376  -4.746  -5.570  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.486  -4.543  -6.670  1.00  0.00           C  
ATOM    366  C   THR A 472      13.384  -5.620  -6.753  1.00  0.00           C  
ATOM    367  O   THR A 472      13.662  -6.815  -6.858  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.280  -4.494  -7.978  1.00  0.00           C  
ATOM    369  OG1 THR A 472      16.267  -3.452  -7.878  1.00  0.00           O  
ATOM    370  CG2 THR A 472      14.370  -4.218  -9.172  1.00  0.00           C  
ATOM    371  H   THR A 472      16.283  -5.071  -5.749  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.019  -3.580  -6.540  1.00  0.00           H  
ATOM    373  HB  THR A 472      15.766  -5.447  -8.103  1.00  0.00           H  
ATOM    374  HG1 THR A 472      15.785  -2.628  -7.729  1.00  0.00           H  
ATOM    375 HG21 THR A 472      13.626  -4.998  -9.243  1.00  0.00           H  
ATOM    376 HG22 THR A 472      14.961  -4.203 -10.076  1.00  0.00           H  
ATOM    377 HG23 THR A 472      13.883  -3.264  -9.043  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.149  -5.168  -6.671  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.979  -5.996  -6.900  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.367  -5.595  -8.221  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.667  -4.520  -8.742  1.00  0.00           O  
ATOM    382  CB  LYS A 473       9.914  -5.848  -5.788  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.129  -6.629  -4.494  1.00  0.00           C  
ATOM    384  CD  LYS A 473      11.403  -6.291  -3.767  1.00  0.00           C  
ATOM    385  CE  LYS A 473      11.496  -7.077  -2.465  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      11.436  -8.538  -2.679  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.009  -4.220  -6.463  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.305  -7.025  -6.958  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.854  -4.804  -5.520  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       8.962  -6.137  -6.208  1.00  0.00           H  
ATOM    391  HG2 LYS A 473       9.301  -6.423  -3.830  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.121  -7.681  -4.732  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      12.243  -6.542  -4.396  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      11.417  -5.234  -3.543  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      12.424  -6.832  -1.969  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      10.673  -6.781  -1.831  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      10.505  -8.818  -3.048  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      11.560  -9.036  -1.775  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      12.161  -8.876  -3.341  1.00  0.00           H  
ATOM    400  N   SER A 474       9.530  -6.424  -8.755  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.894  -6.128  -9.999  1.00  0.00           C  
ATOM    402  C   SER A 474       7.521  -5.501  -9.742  1.00  0.00           C  
ATOM    403  O   SER A 474       6.879  -5.783  -8.719  1.00  0.00           O  
ATOM    404  CB  SER A 474       8.760  -7.415 -10.835  1.00  0.00           C  
ATOM    405  OG  SER A 474       8.195  -7.155 -12.112  1.00  0.00           O  
ATOM    406  H   SER A 474       9.315  -7.269  -8.303  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.513  -5.427 -10.537  1.00  0.00           H  
ATOM    408  HB2 SER A 474       9.737  -7.854 -10.973  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.127  -8.115 -10.309  1.00  0.00           H  
ATOM    410  HG  SER A 474       8.736  -7.596 -12.773  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.103  -4.633 -10.641  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.789  -4.022 -10.596  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.886  -4.781 -11.580  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.220  -4.877 -12.771  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.855  -2.545 -11.030  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.613  -1.581 -10.131  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       7.973  -1.343 -10.311  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       5.958  -0.879  -9.130  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       8.654  -0.436  -9.516  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       6.629   0.024  -8.332  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.975   0.246  -8.528  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.646   1.146  -7.717  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.697  -4.412 -11.386  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.408  -4.094  -9.590  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.399  -2.538 -11.963  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.869  -2.152 -11.219  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       8.499  -1.880 -11.086  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       4.904  -1.053  -8.973  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       9.710  -0.265  -9.672  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       6.097   0.559  -7.558  1.00  0.00           H  
ATOM    431  HH  TYR A 475       9.219   1.743  -8.217  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.738  -5.326 -11.122  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.836  -6.112 -11.988  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.281  -5.278 -13.140  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.221  -5.733 -14.282  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.692  -6.529 -11.048  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.231  -6.349  -9.671  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.225  -5.226  -9.747  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.330  -6.988 -12.381  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.836  -5.895 -11.223  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.427  -7.558 -11.236  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.429  -6.094  -8.995  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.717  -7.257  -9.348  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.742  -4.275  -9.578  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.013  -5.392  -9.030  1.00  0.00           H  
ATOM    446  N   SER A 477       1.931  -4.052 -12.837  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.373  -3.136 -13.795  1.00  0.00           C  
ATOM    448  C   SER A 477       2.408  -2.593 -14.749  1.00  0.00           C  
ATOM    449  O   SER A 477       2.081  -2.120 -15.808  1.00  0.00           O  
ATOM    450  CB  SER A 477       0.677  -2.029 -13.052  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.437  -1.643 -11.928  1.00  0.00           O  
ATOM    452  H   SER A 477       2.048  -3.711 -11.924  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.628  -3.671 -14.364  1.00  0.00           H  
ATOM    454  HB2 SER A 477       0.551  -1.175 -13.701  1.00  0.00           H  
ATOM    455  HB3 SER A 477      -0.289  -2.368 -12.710  1.00  0.00           H  
ATOM    456  HG  SER A 477       1.685  -0.711 -12.055  1.00  0.00           H  
ATOM    457  N   LYS A 478       3.637  -2.647 -14.351  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.720  -2.178 -15.168  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.053  -3.238 -16.230  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.149  -2.947 -17.417  1.00  0.00           O  
ATOM    461  CB  LYS A 478       5.917  -1.938 -14.264  1.00  0.00           C  
ATOM    462  CG  LYS A 478       7.119  -1.281 -14.891  1.00  0.00           C  
ATOM    463  CD  LYS A 478       8.249  -1.198 -13.873  1.00  0.00           C  
ATOM    464  CE  LYS A 478       9.465  -0.451 -14.399  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       9.183   0.978 -14.661  1.00  0.00           N  
ATOM    466  H   LYS A 478       3.821  -3.015 -13.463  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.438  -1.249 -15.640  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       5.605  -1.317 -13.438  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.220  -2.904 -13.884  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       7.429  -1.890 -15.725  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       6.851  -0.289 -15.220  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.886  -0.689 -12.993  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       8.542  -2.201 -13.602  1.00  0.00           H  
ATOM    474  HE2 LYS A 478      10.257  -0.521 -13.667  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       9.785  -0.924 -15.316  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       8.865   1.461 -13.798  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       8.453   1.110 -15.389  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478      10.043   1.469 -14.977  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.181  -4.477 -15.781  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.618  -5.570 -16.640  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.487  -6.037 -17.570  1.00  0.00           C  
ATOM    482  O   LEU A 479       4.681  -6.154 -18.783  1.00  0.00           O  
ATOM    483  CB  LEU A 479       6.106  -6.736 -15.730  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.897  -7.929 -16.365  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       6.059  -8.776 -17.317  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       8.159  -7.432 -17.060  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.981  -4.647 -14.834  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.455  -5.229 -17.230  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.693  -6.307 -14.937  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       5.220  -7.142 -15.265  1.00  0.00           H  
ATOM    491  HG  LEU A 479       7.206  -8.584 -15.563  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       6.661  -9.575 -17.720  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       5.698  -8.155 -18.123  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       5.219  -9.194 -16.780  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       8.793  -6.929 -16.347  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       7.890  -6.744 -17.848  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       8.689  -8.272 -17.483  1.00  0.00           H  
ATOM    498  N   ALA A 480       3.310  -6.248 -17.011  1.00  0.00           N  
ATOM    499  CA  ALA A 480       2.187  -6.813 -17.767  1.00  0.00           C  
ATOM    500  C   ALA A 480       1.483  -5.782 -18.652  1.00  0.00           C  
ATOM    501  O   ALA A 480       0.525  -6.106 -19.370  1.00  0.00           O  
ATOM    502  CB  ALA A 480       1.204  -7.497 -16.834  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.192  -6.031 -16.062  1.00  0.00           H  
ATOM    504  HA  ALA A 480       2.619  -7.568 -18.403  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       1.726  -8.234 -16.241  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       0.437  -7.986 -17.417  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       0.759  -6.765 -16.179  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.966  -4.565 -18.611  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.412  -3.475 -19.400  1.00  0.00           C  
ATOM    510  C   ARG A 481       2.125  -3.392 -20.734  1.00  0.00           C  
ATOM    511  O   ARG A 481       1.587  -2.840 -21.706  1.00  0.00           O  
ATOM    512  CB  ARG A 481       1.666  -2.168 -18.681  1.00  0.00           C  
ATOM    513  CG  ARG A 481       1.066  -0.945 -19.333  1.00  0.00           C  
ATOM    514  CD  ARG A 481       1.619   0.322 -18.714  1.00  0.00           C  
ATOM    515  NE  ARG A 481       3.058   0.480 -18.999  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       3.871   1.337 -18.373  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       3.444   2.014 -17.306  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       5.132   1.483 -18.789  1.00  0.00           N  
ATOM    519  H   ARG A 481       2.727  -4.389 -18.021  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.348  -3.605 -19.528  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       1.263  -2.242 -17.681  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       2.735  -2.023 -18.608  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       1.304  -0.959 -20.386  1.00  0.00           H  
ATOM    524  HG3 ARG A 481      -0.007  -0.964 -19.207  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       1.088   1.167 -19.125  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       1.476   0.280 -17.644  1.00  0.00           H  
ATOM    527  HE  ARG A 481       3.396  -0.076 -19.739  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       2.520   1.906 -16.933  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       4.035   2.668 -16.829  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       5.514   0.971 -19.569  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       5.784   2.116 -18.365  1.00  0.00           H  
ATOM    532  N   ASN A 482       3.344  -3.942 -20.764  1.00  0.00           N  
ATOM    533  CA  ASN A 482       4.264  -3.808 -21.896  1.00  0.00           C  
ATOM    534  C   ASN A 482       4.856  -2.408 -21.906  1.00  0.00           C  
ATOM    535  O   ASN A 482       4.309  -1.481 -21.276  1.00  0.00           O  
ATOM    536  CB  ASN A 482       3.630  -4.175 -23.265  1.00  0.00           C  
ATOM    537  CG  ASN A 482       3.317  -5.657 -23.417  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       3.084  -6.377 -22.439  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       3.272  -6.116 -24.637  1.00  0.00           N  
ATOM    540  H   ASN A 482       3.632  -4.465 -19.985  1.00  0.00           H  
ATOM    541  HA  ASN A 482       5.080  -4.484 -21.684  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       2.707  -3.625 -23.380  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       4.311  -3.884 -24.050  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       3.437  -5.494 -25.384  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       3.065  -7.061 -24.789  1.00  0.00           H  
ATOM    546  N   GLU A 483       5.969  -2.260 -22.598  1.00  0.00           N  
ATOM    547  CA  GLU A 483       6.730  -1.022 -22.635  1.00  0.00           C  
ATOM    548  C   GLU A 483       7.313  -0.773 -21.254  1.00  0.00           C  
ATOM    549  O   GLU A 483       6.779  -0.020 -20.445  1.00  0.00           O  
ATOM    550  CB  GLU A 483       5.905   0.177 -23.219  1.00  0.00           C  
ATOM    551  CG  GLU A 483       6.653   1.508 -23.480  1.00  0.00           C  
ATOM    552  CD  GLU A 483       7.003   2.302 -22.242  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       6.124   3.018 -21.718  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       8.169   2.267 -21.794  1.00  0.00           O  
ATOM    555  H   GLU A 483       6.320  -3.027 -23.097  1.00  0.00           H  
ATOM    556  HA  GLU A 483       7.573  -1.233 -23.277  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       5.490  -0.139 -24.164  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       5.086   0.372 -22.543  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       7.575   1.289 -23.998  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       6.035   2.118 -24.124  1.00  0.00           H  
ATOM    561  N   SER A 484       8.323  -1.562 -20.973  1.00  0.00           N  
ATOM    562  CA  SER A 484       9.134  -1.527 -19.772  1.00  0.00           C  
ATOM    563  C   SER A 484      10.337  -2.404 -19.987  1.00  0.00           C  
ATOM    564  O   SER A 484      10.275  -3.626 -19.791  1.00  0.00           O  
ATOM    565  CB  SER A 484       8.374  -1.978 -18.501  1.00  0.00           C  
ATOM    566  OG  SER A 484       7.369  -1.048 -18.132  1.00  0.00           O  
ATOM    567  H   SER A 484       8.552  -2.249 -21.638  1.00  0.00           H  
ATOM    568  HA  SER A 484       9.475  -0.509 -19.649  1.00  0.00           H  
ATOM    569  HB2 SER A 484       7.903  -2.931 -18.692  1.00  0.00           H  
ATOM    570  HB3 SER A 484       9.074  -2.082 -17.685  1.00  0.00           H  
ATOM    571  HG  SER A 484       6.914  -0.798 -18.949  1.00  0.00           H  
ATOM    572  N   ARG A 485      11.390  -1.809 -20.442  1.00  0.00           N  
ATOM    573  CA  ARG A 485      12.608  -2.506 -20.731  1.00  0.00           C  
ATOM    574  C   ARG A 485      13.727  -1.490 -20.805  1.00  0.00           C  
ATOM    575  O   ARG A 485      13.892  -0.799 -21.825  1.00  0.00           O  
ATOM    576  CB  ARG A 485      12.469  -3.269 -22.055  1.00  0.00           C  
ATOM    577  CG  ARG A 485      13.694  -4.042 -22.485  1.00  0.00           C  
ATOM    578  CD  ARG A 485      13.487  -4.662 -23.854  1.00  0.00           C  
ATOM    579  NE  ARG A 485      13.227  -3.628 -24.874  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      13.456  -3.755 -26.180  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      13.927  -4.902 -26.675  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      13.203  -2.734 -26.999  1.00  0.00           N  
ATOM    583  H   ARG A 485      11.377  -0.837 -20.599  1.00  0.00           H  
ATOM    584  HA  ARG A 485      12.799  -3.205 -19.930  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      11.657  -3.975 -21.945  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      12.205  -2.571 -22.835  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      14.533  -3.364 -22.530  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      13.894  -4.824 -21.768  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      14.373  -5.219 -24.121  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      12.641  -5.330 -23.806  1.00  0.00           H  
ATOM    591  HE  ARG A 485      12.863  -2.781 -24.530  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      14.117  -5.697 -26.092  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      14.122  -5.001 -27.658  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      12.838  -1.858 -26.674  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      13.387  -2.803 -27.985  1.00  0.00           H  
ATOM    596  N   GLY A 516      14.458  -1.367 -19.727  1.00  0.00           N  
ATOM    597  CA  GLY A 516      15.498  -0.386 -19.650  1.00  0.00           C  
ATOM    598  C   GLY A 516      16.848  -0.985 -19.863  1.00  0.00           C  
ATOM    599  O   GLY A 516      17.520  -1.364 -18.912  1.00  0.00           O  
ATOM    600  H   GLY A 516      14.314  -1.966 -18.963  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      15.324   0.371 -20.401  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      15.470   0.072 -18.675  1.00  0.00           H  
ATOM    603  N   GLY A 517      17.239  -1.085 -21.098  1.00  0.00           N  
ATOM    604  CA  GLY A 517      18.524  -1.618 -21.431  1.00  0.00           C  
ATOM    605  C   GLY A 517      18.968  -1.109 -22.766  1.00  0.00           C  
ATOM    606  O   GLY A 517      18.135  -0.566 -23.531  1.00  0.00           O  
ATOM    607  H   GLY A 517      16.652  -0.784 -21.823  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      19.232  -1.328 -20.668  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      18.458  -2.694 -21.469  1.00  0.00           H  
ATOM    610  N   LEU A 518      20.246  -1.263 -23.078  1.00  0.00           N  
ATOM    611  CA  LEU A 518      20.781  -0.807 -24.353  1.00  0.00           C  
ATOM    612  C   LEU A 518      20.414  -1.784 -25.482  1.00  0.00           C  
ATOM    613  O   LEU A 518      21.260  -2.487 -26.047  1.00  0.00           O  
ATOM    614  CB  LEU A 518      22.303  -0.568 -24.281  1.00  0.00           C  
ATOM    615  CG  LEU A 518      22.968   0.002 -25.545  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      22.392   1.368 -25.892  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      24.475   0.084 -25.368  1.00  0.00           C  
ATOM    618  H   LEU A 518      20.843  -1.681 -22.419  1.00  0.00           H  
ATOM    619  HA  LEU A 518      20.288   0.130 -24.566  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      22.498   0.114 -23.465  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      22.776  -1.512 -24.051  1.00  0.00           H  
ATOM    622  HG  LEU A 518      22.757  -0.655 -26.378  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      22.558   2.049 -25.072  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      21.332   1.281 -26.082  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      22.884   1.745 -26.776  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      24.922   0.493 -26.262  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      24.870  -0.906 -25.187  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      24.705   0.723 -24.529  1.00  0.00           H  
ATOM    629  N   VAL A 519      19.140  -1.845 -25.746  1.00  0.00           N  
ATOM    630  CA  VAL A 519      18.563  -2.689 -26.755  1.00  0.00           C  
ATOM    631  C   VAL A 519      17.650  -1.855 -27.670  1.00  0.00           C  
ATOM    632  O   VAL A 519      16.552  -1.455 -27.275  1.00  0.00           O  
ATOM    633  CB  VAL A 519      17.791  -3.906 -26.119  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      18.771  -4.868 -25.468  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      16.799  -3.438 -25.060  1.00  0.00           C  
ATOM    636  H   VAL A 519      18.546  -1.275 -25.209  1.00  0.00           H  
ATOM    637  HA  VAL A 519      19.385  -3.073 -27.341  1.00  0.00           H  
ATOM    638  HB  VAL A 519      17.252  -4.428 -26.896  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      19.438  -5.269 -26.217  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      18.231  -5.673 -24.993  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      19.349  -4.338 -24.726  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      16.073  -2.781 -25.515  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      17.326  -2.906 -24.282  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      16.296  -4.294 -24.634  1.00  0.00           H  
ATOM    645  N   PRO A 520      18.131  -1.511 -28.877  1.00  0.00           N  
ATOM    646  CA  PRO A 520      17.381  -0.678 -29.821  1.00  0.00           C  
ATOM    647  C   PRO A 520      16.264  -1.419 -30.580  1.00  0.00           C  
ATOM    648  O   PRO A 520      15.317  -0.793 -31.055  1.00  0.00           O  
ATOM    649  CB  PRO A 520      18.454  -0.184 -30.807  1.00  0.00           C  
ATOM    650  CG  PRO A 520      19.764  -0.660 -30.256  1.00  0.00           C  
ATOM    651  CD  PRO A 520      19.452  -1.848 -29.407  1.00  0.00           C  
ATOM    652  HA  PRO A 520      16.949   0.176 -29.321  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      18.259  -0.613 -31.778  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      18.422   0.894 -30.873  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      20.422  -0.944 -31.061  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      20.215   0.119 -29.660  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      19.429  -2.748 -30.004  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      20.184  -1.915 -28.617  1.00  0.00           H  
ATOM    659  N   ARG A 521      16.363  -2.731 -30.708  1.00  0.00           N  
ATOM    660  CA  ARG A 521      15.336  -3.470 -31.443  1.00  0.00           C  
ATOM    661  C   ARG A 521      14.301  -4.048 -30.505  1.00  0.00           C  
ATOM    662  O   ARG A 521      14.438  -3.964 -29.282  1.00  0.00           O  
ATOM    663  CB  ARG A 521      15.896  -4.584 -32.361  1.00  0.00           C  
ATOM    664  CG  ARG A 521      16.752  -4.122 -33.548  1.00  0.00           C  
ATOM    665  CD  ARG A 521      18.119  -3.638 -33.125  1.00  0.00           C  
ATOM    666  NE  ARG A 521      18.871  -4.705 -32.462  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      20.170  -4.670 -32.185  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      20.906  -3.640 -32.573  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      20.730  -5.673 -31.521  1.00  0.00           N  
ATOM    670  H   ARG A 521      17.105  -3.207 -30.279  1.00  0.00           H  
ATOM    671  HA  ARG A 521      14.830  -2.739 -32.056  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      16.507  -5.239 -31.761  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      15.065  -5.158 -32.740  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      16.883  -4.946 -34.231  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      16.235  -3.318 -34.051  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      18.663  -3.310 -33.998  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      18.001  -2.815 -32.436  1.00  0.00           H  
ATOM    678  HE  ARG A 521      18.333  -5.489 -32.205  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      20.525  -2.860 -33.081  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      21.890  -3.578 -32.384  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      20.203  -6.468 -31.217  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      21.708  -5.676 -31.292  1.00  0.00           H  
ATOM    683  N   GLY A 522      13.278  -4.633 -31.066  1.00  0.00           N  
ATOM    684  CA  GLY A 522      12.221  -5.194 -30.278  1.00  0.00           C  
ATOM    685  C   GLY A 522      10.939  -4.462 -30.523  1.00  0.00           C  
ATOM    686  O   GLY A 522      10.971  -3.302 -30.958  1.00  0.00           O  
ATOM    687  H   GLY A 522      13.215  -4.687 -32.045  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      12.095  -6.232 -30.546  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      12.473  -5.116 -29.231  1.00  0.00           H  
ATOM    690  N   SER A 523       9.826  -5.122 -30.250  1.00  0.00           N  
ATOM    691  CA  SER A 523       8.495  -4.587 -30.464  1.00  0.00           C  
ATOM    692  C   SER A 523       8.216  -4.408 -31.962  1.00  0.00           C  
ATOM    693  O   SER A 523       8.523  -3.364 -32.554  1.00  0.00           O  
ATOM    694  CB  SER A 523       8.249  -3.280 -29.648  1.00  0.00           C  
ATOM    695  OG  SER A 523       6.929  -2.756 -29.832  1.00  0.00           O  
ATOM    696  H   SER A 523       9.899  -6.031 -29.887  1.00  0.00           H  
ATOM    697  HA  SER A 523       7.817  -5.351 -30.111  1.00  0.00           H  
ATOM    698  HB2 SER A 523       8.389  -3.486 -28.597  1.00  0.00           H  
ATOM    699  HB3 SER A 523       8.966  -2.536 -29.960  1.00  0.00           H  
ATOM    700  HG  SER A 523       7.084  -1.902 -30.255  1.00  0.00           H  
ATOM    701  N   GLY A 524       7.718  -5.474 -32.580  1.00  0.00           N  
ATOM    702  CA  GLY A 524       7.357  -5.443 -33.983  1.00  0.00           C  
ATOM    703  C   GLY A 524       6.239  -4.459 -34.241  1.00  0.00           C  
ATOM    704  O   GLY A 524       5.068  -4.732 -33.933  1.00  0.00           O  
ATOM    705  H   GLY A 524       7.615  -6.307 -32.073  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       8.221  -5.159 -34.564  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       7.030  -6.428 -34.284  1.00  0.00           H  
ATOM    708  N   GLY A 525       6.592  -3.323 -34.779  1.00  0.00           N  
ATOM    709  CA  GLY A 525       5.641  -2.282 -35.022  1.00  0.00           C  
ATOM    710  C   GLY A 525       5.416  -1.487 -33.765  1.00  0.00           C  
ATOM    711  O   GLY A 525       6.089  -0.480 -33.530  1.00  0.00           O  
ATOM    712  H   GLY A 525       7.538  -3.189 -35.001  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       6.015  -1.637 -35.803  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       4.702  -2.718 -35.333  1.00  0.00           H  
ATOM    715  N   SER A 526       4.500  -1.954 -32.952  1.00  0.00           N  
ATOM    716  CA  SER A 526       4.186  -1.353 -31.684  1.00  0.00           C  
ATOM    717  C   SER A 526       3.402  -2.376 -30.871  1.00  0.00           C  
ATOM    718  O   SER A 526       2.209  -2.576 -31.088  1.00  0.00           O  
ATOM    719  CB  SER A 526       3.372  -0.051 -31.872  1.00  0.00           C  
ATOM    720  OG  SER A 526       3.196   0.643 -30.641  1.00  0.00           O  
ATOM    721  H   SER A 526       4.011  -2.764 -33.212  1.00  0.00           H  
ATOM    722  HA  SER A 526       5.111  -1.139 -31.172  1.00  0.00           H  
ATOM    723  HB2 SER A 526       3.891   0.597 -32.564  1.00  0.00           H  
ATOM    724  HB3 SER A 526       2.400  -0.296 -32.276  1.00  0.00           H  
ATOM    725  HG  SER A 526       3.943   1.254 -30.574  1.00  0.00           H  
ATOM    726  N   LEU A 527       4.086  -3.064 -29.985  1.00  0.00           N  
ATOM    727  CA  LEU A 527       3.469  -4.124 -29.200  1.00  0.00           C  
ATOM    728  C   LEU A 527       3.169  -3.679 -27.781  1.00  0.00           C  
ATOM    729  O   LEU A 527       3.125  -4.492 -26.863  1.00  0.00           O  
ATOM    730  CB  LEU A 527       4.364  -5.353 -29.194  1.00  0.00           C  
ATOM    731  CG  LEU A 527       4.604  -6.003 -30.554  1.00  0.00           C  
ATOM    732  CD1 LEU A 527       5.513  -7.194 -30.408  1.00  0.00           C  
ATOM    733  CD2 LEU A 527       3.285  -6.425 -31.190  1.00  0.00           C  
ATOM    734  H   LEU A 527       5.046  -2.880 -29.853  1.00  0.00           H  
ATOM    735  HA  LEU A 527       2.536  -4.388 -29.674  1.00  0.00           H  
ATOM    736  HB2 LEU A 527       5.321  -5.069 -28.780  1.00  0.00           H  
ATOM    737  HB3 LEU A 527       3.920  -6.092 -28.543  1.00  0.00           H  
ATOM    738  HG  LEU A 527       5.081  -5.291 -31.210  1.00  0.00           H  
ATOM    739 HD11 LEU A 527       6.457  -6.882 -29.987  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       5.672  -7.653 -31.373  1.00  0.00           H  
ATOM    741 HD13 LEU A 527       5.049  -7.906 -29.744  1.00  0.00           H  
ATOM    742 HD21 LEU A 527       2.673  -5.554 -31.368  1.00  0.00           H  
ATOM    743 HD22 LEU A 527       2.764  -7.109 -30.534  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       3.486  -6.910 -32.132  1.00  0.00           H  
ATOM    745  N   PHE A 528       2.924  -2.417 -27.610  1.00  0.00           N  
ATOM    746  CA  PHE A 528       2.582  -1.905 -26.316  1.00  0.00           C  
ATOM    747  C   PHE A 528       1.366  -1.008 -26.397  1.00  0.00           C  
ATOM    748  O   PHE A 528       1.350  -0.020 -27.151  1.00  0.00           O  
ATOM    749  CB  PHE A 528       3.778  -1.195 -25.643  1.00  0.00           C  
ATOM    750  CG  PHE A 528       4.358  -0.028 -26.410  1.00  0.00           C  
ATOM    751  CD1 PHE A 528       5.327  -0.230 -27.375  1.00  0.00           C  
ATOM    752  CD2 PHE A 528       3.934   1.270 -26.156  1.00  0.00           C  
ATOM    753  CE1 PHE A 528       5.857   0.832 -28.070  1.00  0.00           C  
ATOM    754  CE2 PHE A 528       4.464   2.334 -26.850  1.00  0.00           C  
ATOM    755  CZ  PHE A 528       5.426   2.116 -27.808  1.00  0.00           C  
ATOM    756  H   PHE A 528       2.958  -1.802 -28.371  1.00  0.00           H  
ATOM    757  HA  PHE A 528       2.313  -2.760 -25.713  1.00  0.00           H  
ATOM    758  HB2 PHE A 528       3.457  -0.820 -24.684  1.00  0.00           H  
ATOM    759  HB3 PHE A 528       4.564  -1.919 -25.486  1.00  0.00           H  
ATOM    760  HD1 PHE A 528       5.666  -1.233 -27.584  1.00  0.00           H  
ATOM    761  HD2 PHE A 528       3.179   1.442 -25.403  1.00  0.00           H  
ATOM    762  HE1 PHE A 528       6.613   0.659 -28.821  1.00  0.00           H  
ATOM    763  HE2 PHE A 528       4.125   3.338 -26.645  1.00  0.00           H  
ATOM    764  HZ  PHE A 528       5.842   2.950 -28.353  1.00  0.00           H  
ATOM    765  N   SER A 529       0.339  -1.381 -25.680  1.00  0.00           N  
ATOM    766  CA  SER A 529      -0.862  -0.601 -25.596  1.00  0.00           C  
ATOM    767  C   SER A 529      -1.754  -1.185 -24.517  1.00  0.00           C  
ATOM    768  O   SER A 529      -2.563  -2.084 -24.781  1.00  0.00           O  
ATOM    769  CB  SER A 529      -1.607  -0.568 -26.954  1.00  0.00           C  
ATOM    770  OG  SER A 529      -2.701   0.336 -26.929  1.00  0.00           O  
ATOM    771  H   SER A 529       0.374  -2.228 -25.181  1.00  0.00           H  
ATOM    772  HA  SER A 529      -0.588   0.405 -25.317  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -0.919  -0.259 -27.727  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -1.974  -1.559 -27.178  1.00  0.00           H  
ATOM    775  HG  SER A 529      -2.298   1.199 -26.761  1.00  0.00           H  
ATOM    776  N   PHE A 530      -1.568  -0.741 -23.293  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -2.363  -1.246 -22.205  1.00  0.00           C  
ATOM    778  C   PHE A 530      -2.390  -0.239 -21.053  1.00  0.00           C  
ATOM    779  O   PHE A 530      -1.420   0.487 -20.833  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -1.803  -2.602 -21.742  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -2.661  -3.304 -20.751  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -3.780  -3.999 -21.172  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -2.368  -3.267 -19.408  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -4.582  -4.642 -20.270  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -3.168  -3.906 -18.503  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -4.278  -4.595 -18.933  1.00  0.00           C  
ATOM    787  H   PHE A 530      -0.874  -0.072 -23.096  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -3.369  -1.393 -22.566  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -1.694  -3.248 -22.600  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -0.832  -2.444 -21.297  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -4.017  -4.034 -22.225  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -1.497  -2.726 -19.067  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -5.453  -5.181 -20.612  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -2.921  -3.866 -17.454  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -4.909  -5.099 -18.216  1.00  0.00           H  
ATOM    796  N   LEU A 531      -3.501  -0.188 -20.345  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -3.676   0.715 -19.225  1.00  0.00           C  
ATOM    798  C   LEU A 531      -4.764   0.211 -18.285  1.00  0.00           C  
ATOM    799  O   LEU A 531      -5.507  -0.719 -18.632  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -3.945   2.175 -19.720  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -5.075   2.401 -20.769  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -6.462   2.083 -20.224  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -5.026   3.824 -21.305  1.00  0.00           C  
ATOM    804  H   LEU A 531      -4.255  -0.777 -20.557  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -2.745   0.706 -18.676  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -4.179   2.779 -18.856  1.00  0.00           H  
ATOM    807  HB3 LEU A 531      -3.022   2.547 -20.139  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -4.902   1.733 -21.599  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -6.492   1.051 -19.906  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -7.196   2.242 -20.999  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -6.677   2.725 -19.383  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -4.070   3.999 -21.775  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -5.165   4.519 -20.489  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -5.815   3.960 -22.029  1.00  0.00           H  
ATOM    815  N   GLY A 532      -4.841   0.797 -17.120  1.00  0.00           N  
ATOM    816  CA  GLY A 532      -5.873   0.462 -16.183  1.00  0.00           C  
ATOM    817  C   GLY A 532      -6.997   1.455 -16.292  1.00  0.00           C  
ATOM    818  O   GLY A 532      -6.747   2.641 -16.539  1.00  0.00           O  
ATOM    819  H   GLY A 532      -4.190   1.488 -16.877  1.00  0.00           H  
ATOM    820  HA2 GLY A 532      -6.244  -0.532 -16.398  1.00  0.00           H  
ATOM    821  HA3 GLY A 532      -5.478   0.493 -15.181  1.00  0.00           H  
ATOM    822  N   LYS A 533      -8.219   1.012 -16.093  1.00  0.00           N  
ATOM    823  CA  LYS A 533      -9.370   1.890 -16.290  1.00  0.00           C  
ATOM    824  C   LYS A 533     -10.606   1.439 -15.505  1.00  0.00           C  
ATOM    825  O   LYS A 533     -11.712   1.934 -15.741  1.00  0.00           O  
ATOM    826  CB  LYS A 533      -9.701   1.973 -17.786  1.00  0.00           C  
ATOM    827  CG  LYS A 533      -9.986   0.616 -18.434  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -10.292   0.750 -19.917  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -11.536   1.582 -20.158  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -11.844   1.713 -21.586  1.00  0.00           N  
ATOM    831  H   LYS A 533      -8.333   0.085 -15.789  1.00  0.00           H  
ATOM    832  HA  LYS A 533      -9.087   2.877 -15.959  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -10.574   2.599 -17.902  1.00  0.00           H  
ATOM    834  HB3 LYS A 533      -8.870   2.429 -18.302  1.00  0.00           H  
ATOM    835  HG2 LYS A 533      -9.119  -0.016 -18.309  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -10.831   0.165 -17.934  1.00  0.00           H  
ATOM    837  HD2 LYS A 533      -9.456   1.227 -20.405  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -10.438  -0.236 -20.334  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -12.373   1.105 -19.672  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -11.392   2.567 -19.739  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -11.981   0.786 -22.032  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -11.087   2.212 -22.097  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -12.721   2.259 -21.714  1.00  0.00           H  
ATOM    844  N   LYS A 534     -10.429   0.551 -14.565  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -11.553   0.042 -13.795  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.064  -0.331 -12.418  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.531  -1.431 -12.193  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -12.224  -1.152 -14.503  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -13.458  -1.719 -13.802  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -14.571  -0.692 -13.706  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -15.812  -1.281 -13.070  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -16.900  -0.292 -12.956  1.00  0.00           N  
ATOM    853  H   LYS A 534      -9.523   0.253 -14.314  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.262   0.850 -13.695  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -12.525  -0.834 -15.491  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -11.497  -1.939 -14.607  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -13.822  -2.570 -14.359  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.177  -2.031 -12.806  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -14.236   0.143 -13.107  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -14.811  -0.355 -14.704  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -16.152  -2.115 -13.665  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -15.545  -1.627 -12.082  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.750  -0.742 -12.562  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -17.147   0.142 -13.868  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -16.630   0.466 -12.298  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.214   0.587 -11.521  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.661   0.471 -10.216  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.703   0.134  -9.175  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.725   0.830  -9.033  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.992   1.774  -9.861  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -8.736   2.291 -11.047  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.734   1.395 -11.727  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.898  -0.291 -10.226  1.00  0.00           H  
ATOM    874  HB2 CYS A 535     -10.747   2.540  -9.802  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -9.517   1.674  -8.897  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -8.629   1.342 -11.977  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.460  -0.928  -8.475  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.270  -1.321  -7.385  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.547  -1.023  -6.061  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.318  -1.212  -5.945  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.656  -2.814  -7.481  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.491  -3.058  -8.726  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.423  -3.719  -7.488  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.692  -1.502  -8.693  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -13.172  -0.727  -7.428  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -13.244  -3.038  -6.610  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -12.923  -2.779  -9.602  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -14.390  -2.460  -8.680  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.756  -4.104  -8.786  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.865  -3.570  -6.575  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -10.800  -3.474  -8.335  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.732  -4.751  -7.557  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.279  -0.527  -5.100  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.736  -0.217  -3.809  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.620  -1.468  -2.975  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.605  -2.182  -2.757  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.592   0.835  -3.086  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.974   0.442  -3.113  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.432   2.191  -3.738  1.00  0.00           C  
ATOM    900  H   THR A 537     -13.236  -0.359  -5.233  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.747   0.190  -3.959  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.266   0.894  -2.058  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -14.031  -0.464  -2.772  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -13.029   2.918  -3.207  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -12.742   2.137  -4.770  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.391   2.469  -3.679  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.436  -1.735  -2.510  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.190  -2.929  -1.758  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.439  -2.665  -0.282  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.023  -3.492   0.415  1.00  0.00           O  
ATOM    911  CB  MET A 538      -8.750  -3.383  -1.972  1.00  0.00           C  
ATOM    912  CG  MET A 538      -8.437  -4.759  -1.415  1.00  0.00           C  
ATOM    913  SD  MET A 538      -9.376  -6.051  -2.242  1.00  0.00           S  
ATOM    914  CE  MET A 538      -8.833  -5.834  -3.933  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.695  -1.112  -2.689  1.00  0.00           H  
ATOM    916  HA  MET A 538     -10.857  -3.703  -2.106  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.533  -3.379  -3.030  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -8.100  -2.668  -1.493  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -7.385  -4.961  -1.552  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -8.674  -4.776  -0.363  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -9.122  -4.857  -4.292  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -9.287  -6.589  -4.558  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.759  -5.934  -3.980  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.995  -1.502   0.188  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.149  -1.080   1.571  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.860   0.414   1.691  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.116   0.973   0.871  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.185  -1.853   2.489  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.474  -3.240   2.525  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.549  -0.858  -0.400  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.165  -1.277   1.879  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -8.174  -1.716   2.131  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -9.275  -1.436   3.477  1.00  0.00           H  
ATOM    934  HG  SER A 539     -10.068  -3.424   1.781  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.454   1.057   2.678  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.200   2.454   2.960  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.255   2.679   4.477  1.00  0.00           C  
ATOM    938  O   SER A 540     -11.087   2.071   5.169  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.210   3.352   2.234  1.00  0.00           C  
ATOM    940  OG  SER A 540     -11.159   3.144   0.819  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.102   0.618   3.268  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.200   2.679   2.616  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -12.206   3.128   2.585  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -10.977   4.385   2.442  1.00  0.00           H  
ATOM    945  HG  SER A 540     -10.439   2.527   0.651  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.358   3.509   4.988  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.274   3.773   6.427  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.715   5.161   6.690  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.988   5.704   5.854  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.393   2.728   7.102  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.740   3.966   4.375  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.268   3.704   6.844  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.772   1.743   6.879  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -8.392   2.887   8.171  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.384   2.810   6.726  1.00  0.00           H  
ATOM    956  N   VAL A 542      -9.043   5.726   7.848  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.569   7.059   8.224  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.141   6.959   8.762  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.885   6.273   9.778  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.488   7.703   9.302  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -9.019   9.111   9.654  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.938   7.722   8.830  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.612   5.236   8.478  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.571   7.676   7.338  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.428   7.099  10.195  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.673   9.535  10.403  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.039   9.729   8.769  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -8.010   9.067  10.038  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.270   6.713   8.639  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -11.015   8.304   7.923  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.561   8.167   9.593  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.222   7.638   8.092  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.800   7.574   8.406  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.115   8.913   8.099  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.729   9.843   7.580  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -4.062   6.471   7.555  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.642   5.082   7.776  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.079   6.824   6.072  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.505   8.241   7.368  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.683   7.334   9.451  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -3.032   6.446   7.880  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.084   4.346   7.219  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.674   5.074   7.457  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.606   4.848   8.828  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.586   7.774   5.922  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.102   6.891   5.733  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.561   6.058   5.515  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.861   8.994   8.421  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -2.041  10.120   8.066  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.701   9.638   7.564  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.089   8.737   8.153  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.927  11.151   9.197  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.562  10.585  10.552  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.425  11.666  11.599  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -2.052  12.720  11.509  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -0.644  11.406  12.612  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.455   8.253   8.927  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.536  10.572   7.220  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -1.171  11.873   8.929  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -2.874  11.664   9.287  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.320   9.880  10.863  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -0.614  10.082  10.450  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -0.201  10.533  12.651  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.538  12.091  13.307  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.253  10.231   6.488  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.913   9.770   5.783  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.133  10.571   6.162  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.134  11.821   6.122  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.630   9.820   4.248  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.692   9.268   3.241  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.961  10.115   3.171  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       2.027   7.817   3.552  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.705  11.036   6.147  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.077   8.737   6.055  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.269   9.246   4.087  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.417  10.846   3.987  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.253   9.297   2.255  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.649   9.676   2.465  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.422  10.152   4.146  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.707  11.117   2.853  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.445   7.743   4.546  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.747   7.455   2.833  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       1.130   7.217   3.493  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.156   9.859   6.514  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.423  10.416   6.839  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.458   9.934   5.855  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.469   8.760   5.467  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.858  10.023   8.249  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.104  10.683   9.376  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.489  11.932   9.822  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.038  10.063  10.012  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       3.850  12.552  10.858  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.379  10.686  11.061  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.799  11.936  11.477  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.163  12.574  12.522  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.071   8.876   6.543  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.360  11.494   6.785  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.733   8.956   8.361  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.905  10.259   8.353  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.318  12.426   9.333  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       2.720   9.085   9.681  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       4.175  13.528  11.181  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       1.550  10.197  11.549  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.005  11.949  13.241  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.298  10.827   5.445  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.399  10.505   4.592  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.643  10.764   5.380  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.647  11.645   6.260  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.375  11.338   3.324  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.193  11.755   5.754  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.346   9.455   4.343  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.225  11.076   2.710  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.431  12.385   3.581  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.463  11.142   2.782  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.677  10.027   5.121  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.864  10.166   5.904  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.730  11.285   5.429  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.097  11.365   4.244  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.653   8.887   5.952  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.639   9.378   4.385  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.550  10.390   6.913  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.447   8.981   6.679  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      12.100   8.722   4.984  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      11.008   8.063   6.216  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.026  12.152   6.333  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      12.969  13.193   6.128  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.328  12.566   6.405  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.378  11.539   7.111  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      12.676  14.367   7.077  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      13.584  15.549   6.858  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      13.354  16.310   5.896  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      14.541  15.733   7.634  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.585  12.078   7.209  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      12.918  13.509   5.097  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      11.657  14.694   6.932  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      12.790  14.024   8.092  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.394  13.222   5.960  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.766  12.668   5.840  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.912  11.173   6.198  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.629  10.313   5.347  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      17.813  13.551   6.555  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      19.272  13.142   6.349  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      19.660  13.201   4.885  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      21.083  12.944   4.683  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.765  13.303   3.593  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      21.140  13.889   2.579  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      23.065  13.078   3.519  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.256  14.153   5.685  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.982  12.691   4.791  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      17.705  14.569   6.215  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      17.609  13.519   7.615  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      19.906  13.815   6.908  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      19.408  12.134   6.713  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      19.095  12.455   4.346  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      19.421  14.181   4.500  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      21.543  12.493   5.430  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      20.156  14.081   2.585  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      21.630  14.184   1.757  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      23.573  12.641   4.268  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      23.604  13.336   2.715  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.329  10.850   7.399  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.495   9.446   7.741  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.548   9.005   8.812  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.371   7.812   9.014  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.933   9.111   8.182  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.990   9.448   7.140  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.732   9.430   5.944  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      21.184   9.736   7.584  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.525  11.549   8.057  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      17.286   8.877   6.848  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      19.149   9.609   9.112  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.971   8.048   8.372  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.357   9.725   8.549  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.872   9.958   6.918  1.00  0.00           H  
ATOM   1115  N   CYS A 552      15.922   9.950   9.508  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.201   9.545  10.729  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.128  10.530  11.243  1.00  0.00           C  
ATOM   1118  O   CYS A 552      13.869  10.583  12.444  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.243   9.300  11.831  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.361  10.699  12.118  1.00  0.00           S  
ATOM   1121  H   CYS A 552      15.944  10.870   9.164  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      14.735   8.591  10.535  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      15.730   9.100  12.760  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      16.847   8.444  11.567  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      18.421  10.197  12.738  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.440  11.225  10.379  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.377  12.118  10.861  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.114  11.956  10.002  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.199  11.940   8.801  1.00  0.00           O  
ATOM   1130  CB  MET A 553      12.908  13.584  10.930  1.00  0.00           C  
ATOM   1131  CG  MET A 553      11.944  14.655  11.467  1.00  0.00           C  
ATOM   1132  SD  MET A 553      10.599  15.079  10.345  1.00  0.00           S  
ATOM   1133  CE  MET A 553       9.712  16.293  11.324  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.614  11.158   9.415  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.131  11.783  11.857  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.769  13.587  11.580  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.239  13.885   9.949  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.506  14.294  12.387  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      12.511  15.550  11.683  1.00  0.00           H  
ATOM   1140  HE1 MET A 553       8.861  16.655  10.765  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      10.370  17.116  11.556  1.00  0.00           H  
ATOM   1142  HE3 MET A 553       9.372  15.834  12.240  1.00  0.00           H  
ATOM   1143  N   TRP A 554       9.957  11.773  10.629  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       8.710  11.632   9.867  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.056  12.969   9.626  1.00  0.00           C  
ATOM   1146  O   TRP A 554       7.683  13.670  10.578  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       7.686  10.717  10.541  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       7.992   9.252  10.553  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.164   8.472  11.642  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.143   8.390   9.408  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.398   7.174  11.262  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.394   7.094   9.894  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.086   8.589   8.030  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.585   5.996   9.035  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.280   7.512   7.190  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.522   6.234   7.694  1.00  0.00           C  
ATOM   1157  H   TRP A 554       9.922  11.757  11.607  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       8.971  11.206   8.908  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.580  11.029  11.568  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       6.731  10.859  10.059  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.115   8.837  12.657  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.549   6.445  11.908  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.900   9.567   7.613  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.764   4.981   9.364  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       8.237   7.655   6.120  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.667   5.423   6.996  1.00  0.00           H  
ATOM   1167  N   SER A 555       7.880  13.302   8.379  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.264  14.527   8.005  1.00  0.00           C  
ATOM   1169  C   SER A 555       5.918  14.203   7.376  1.00  0.00           C  
ATOM   1170  O   SER A 555       5.830  13.365   6.473  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.169  15.293   7.026  1.00  0.00           C  
ATOM   1172  OG  SER A 555       7.612  16.554   6.654  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.159  12.688   7.661  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.114  15.118   8.895  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.125  15.463   7.497  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.314  14.693   6.140  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.245  17.206   6.990  1.00  0.00           H  
ATOM   1178  N   LYS A 556       4.880  14.824   7.870  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.550  14.577   7.386  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.300  15.359   6.125  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.427  16.586   6.105  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.537  14.970   8.434  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.110  14.575   8.094  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.128  15.057   9.145  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       0.515  14.586  10.539  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.452  15.008  11.560  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.026  15.477   8.588  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.430  13.525   7.178  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       2.822  14.442   9.329  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       2.583  16.036   8.597  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       0.847  15.013   7.141  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.056  13.500   8.021  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       0.071  16.134   9.127  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556      -0.830  14.636   8.887  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       0.573  13.508  10.545  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       1.484  14.999  10.785  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -1.395  14.597  11.399  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.547  16.043  11.612  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.135  14.698  12.500  1.00  0.00           H  
ATOM   1200  N   LYS A 557       2.969  14.661   5.086  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.656  15.300   3.818  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.169  15.374   3.593  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.664  16.373   3.060  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.366  14.648   2.608  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.850  15.017   2.420  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.723  14.607   3.587  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.181  14.993   3.360  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.351  16.449   3.189  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.933  13.687   5.206  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.010  16.317   3.912  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.308  13.575   2.716  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.830  14.928   1.714  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       5.221  14.529   1.530  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.920  16.086   2.285  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.363  15.100   4.477  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.654  13.536   3.716  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.764  14.672   4.210  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.544  14.488   2.478  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.866  16.757   2.322  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.357  16.682   3.064  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.973  17.005   3.981  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.455  14.351   4.013  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.970  14.331   3.805  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.653  13.621   4.971  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.063  12.732   5.596  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.252  13.599   2.473  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.981  13.520   1.969  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.875  13.597   4.482  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.331  15.345   3.724  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.717  14.101   1.680  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.881  12.586   2.554  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.706  13.210   3.036  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.875  14.008   5.265  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.638  13.369   6.308  1.00  0.00           C  
ATOM   1235  C   SER A 559      -5.043  13.122   5.817  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.588  13.950   5.127  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.657  14.269   7.547  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -4.190  15.562   7.247  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.302  14.752   4.780  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.165  12.434   6.558  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.279  13.810   8.302  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.653  14.384   7.925  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.340  15.639   6.293  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.642  12.031   6.170  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.974  11.827   5.727  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.369  10.406   5.693  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.382   9.734   6.714  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.221  11.333   6.723  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.623  12.347   6.409  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -7.088  12.256   4.742  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.691   9.942   4.538  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.133   8.600   4.371  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.298   7.957   3.282  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -6.840   8.634   2.353  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.660   8.545   4.017  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.169   7.113   3.910  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.492   9.324   5.033  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.614  10.504   3.735  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.967   8.078   5.301  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.782   9.016   3.054  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.006   6.603   4.847  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.642   6.597   3.120  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.225   7.127   3.690  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.174  10.355   5.042  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.344   8.895   6.013  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.537   9.269   4.770  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.051   6.698   3.425  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.282   5.959   2.472  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.150   5.005   1.751  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.118   4.502   2.318  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.250   5.174   3.174  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.417   6.236   4.213  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -5.789   6.634   1.790  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.703   4.615   2.432  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.791   4.510   3.830  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.606   5.841   3.723  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -6.817   4.733   0.530  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.568   3.763  -0.222  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.650   2.826  -0.959  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.723   3.262  -1.667  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.537   4.430  -1.201  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.587   3.293  -2.122  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.046   5.215   0.135  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.145   3.197   0.496  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.197   5.091  -0.661  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -7.967   4.999  -1.922  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -10.118   4.006  -3.109  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.880   1.553  -0.771  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.182   0.543  -1.504  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.976   0.279  -2.748  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.099  -0.237  -2.682  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.035  -0.741  -0.684  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.348  -1.920  -1.396  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -3.928  -1.560  -1.821  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -5.350  -3.148  -0.507  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.573   1.298  -0.124  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.207   0.927  -1.768  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.469  -0.510   0.207  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.022  -1.060  -0.384  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -5.906  -2.153  -2.293  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.357  -1.263  -0.955  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -3.960  -0.737  -2.521  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -3.458  -2.414  -2.288  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -4.842  -3.958  -1.008  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -6.372  -3.436  -0.307  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -4.857  -2.930   0.428  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.433   0.645  -3.859  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.132   0.548  -5.094  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.557  -0.555  -5.947  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.352  -0.596  -6.208  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.063   1.889  -5.872  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -7.800   1.794  -7.190  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -7.635   3.017  -5.037  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.510   0.990  -3.880  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.170   0.339  -4.884  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.027   2.113  -6.076  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.350   1.023  -7.797  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -7.747   2.742  -7.706  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -8.830   1.541  -6.992  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.074   3.112  -4.120  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -8.670   2.806  -4.809  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -7.573   3.942  -5.593  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.397  -1.453  -6.353  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -7.003  -2.455  -7.263  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.653  -2.161  -8.571  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.862  -1.929  -8.631  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.428  -3.835  -6.816  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.935  -4.896  -7.778  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.466  -6.241  -7.455  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -6.973  -7.261  -8.452  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -5.512  -7.518  -8.360  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.334  -1.427  -6.050  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.931  -2.454  -7.406  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -7.024  -4.032  -5.834  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.506  -3.884  -6.780  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.250  -4.632  -8.776  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -5.856  -4.919  -7.742  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.136  -6.522  -6.465  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -8.543  -6.209  -7.486  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -7.518  -8.157  -8.246  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -7.220  -6.918  -9.447  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -5.262  -8.260  -9.050  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -5.263  -7.920  -7.431  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -4.930  -6.681  -8.564  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.900  -2.169  -9.599  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.460  -1.957 -10.892  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.575  -3.297 -11.497  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.581  -3.999 -11.625  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.605  -1.033 -11.755  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -7.249  -0.753 -13.106  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -7.043  -1.534 -14.047  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -7.973   0.268 -13.235  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.949  -2.382  -9.490  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.451  -1.548 -10.766  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.467  -0.096 -11.238  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.644  -1.495 -11.919  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.764  -3.689 -11.813  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.997  -5.029 -12.294  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -8.334  -5.317 -13.667  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.637  -6.331 -13.801  1.00  0.00           O  
ATOM   1361  CB  ASN A 568     -10.486  -5.406 -12.239  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -10.741  -6.809 -12.734  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -10.676  -7.778 -11.971  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -11.068  -6.924 -13.977  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -9.497  -3.038 -11.739  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -8.470  -5.658 -11.592  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.822  -5.347 -11.215  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -11.064  -4.718 -12.835  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -11.135  -6.096 -14.503  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -11.227  -7.818 -14.346  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -8.511  -4.451 -14.703  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.818  -4.628 -15.982  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -6.289  -4.647 -15.817  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.614  -5.504 -16.387  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -8.247  -3.408 -16.805  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -9.540  -3.004 -16.213  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -9.422  -3.292 -14.747  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -8.131  -5.536 -16.477  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -7.504  -2.630 -16.709  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -8.356  -3.686 -17.843  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -9.709  -1.950 -16.382  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569     -10.340  -3.586 -16.645  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.996  -2.448 -14.223  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569     -10.383  -3.552 -14.331  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.753  -3.732 -15.000  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -4.311  -3.634 -14.798  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.827  -4.723 -13.828  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.627  -4.952 -13.688  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.988  -2.257 -14.200  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.526  -1.914 -14.125  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.857  -1.859 -15.485  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -1.350  -2.855 -15.978  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -1.832  -0.705 -16.082  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -6.315  -3.063 -14.535  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.810  -3.727 -15.747  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.493  -1.471 -14.738  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -4.350  -2.275 -13.179  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.441  -0.956 -13.638  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -2.036  -2.662 -13.518  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -2.237   0.082 -15.651  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -1.393  -0.660 -16.954  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.789  -5.383 -13.165  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -4.589  -6.470 -12.152  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.610  -6.120 -11.019  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -3.319  -6.954 -10.157  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -4.268  -7.854 -12.775  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -3.026  -7.939 -13.654  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -2.819  -9.351 -14.177  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -4.018  -9.852 -14.859  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -4.053 -10.829 -15.759  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -2.925 -11.366 -16.222  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -5.221 -11.247 -16.214  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.712  -5.111 -13.359  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -5.551  -6.545 -11.664  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -4.125  -8.551 -11.964  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -5.123  -8.170 -13.350  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -3.149  -7.269 -14.493  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -2.163  -7.641 -13.077  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -1.992  -9.351 -14.870  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -2.590 -10.005 -13.348  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -4.860  -9.428 -14.580  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -2.023 -11.055 -15.912  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -2.912 -12.099 -16.907  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -6.082 -10.843 -15.889  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -5.321 -11.968 -16.905  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.184  -4.898 -10.979  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.198  -4.463 -10.045  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.866  -3.736  -8.873  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.098  -3.796  -8.710  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.197  -3.563 -10.779  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -0.097  -3.188  -9.962  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.560  -4.255 -11.614  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.674  -5.331  -9.676  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.814  -4.098 -11.635  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -1.702  -2.671 -11.119  1.00  0.00           H  
ATOM   1436  HG  SER A 572       0.449  -2.548 -10.442  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.065  -3.063  -8.088  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.507  -2.396  -6.882  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.867  -1.042  -6.771  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.669  -0.879  -7.040  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.161  -3.222  -5.625  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.820  -4.569  -5.581  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -4.111  -4.705  -5.107  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -2.161  -5.707  -6.036  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -4.731  -5.927  -5.088  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -2.776  -6.935  -6.014  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -4.062  -7.036  -5.541  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -4.693  -8.250  -5.541  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.127  -2.979  -8.372  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.578  -2.279  -6.930  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.093  -3.381  -5.596  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.459  -2.670  -4.746  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -4.634  -3.831  -4.750  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -1.150  -5.616  -6.405  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -5.740  -6.011  -4.713  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -2.255  -7.812  -6.370  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -4.109  -8.890  -5.110  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.653  -0.082  -6.399  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.190   1.251  -6.200  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.681   1.713  -4.851  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.836   1.488  -4.496  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.741   2.180  -7.297  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.364   1.776  -8.702  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -1.188   2.228  -9.273  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.193   0.948  -9.449  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -0.845   1.862 -10.560  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -2.853   0.581 -10.736  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.677   1.038 -11.293  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.606  -0.264  -6.234  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.111   1.263  -6.230  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.818   2.190  -7.238  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.372   3.181  -7.124  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -0.533   2.871  -8.705  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -4.114   0.591  -9.013  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574       0.075   2.223 -10.994  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -3.507  -0.064 -11.306  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -1.404   0.754 -12.299  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.835   2.337  -4.105  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.222   2.829  -2.818  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.202   4.332  -2.870  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.229   4.925  -3.332  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.294   2.284  -1.715  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.650   2.666  -0.278  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -3.025   2.158   0.107  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.613   2.160   0.697  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -0.916   2.482  -4.425  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.233   2.498  -2.637  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.300   1.205  -1.783  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.293   2.635  -1.916  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.657   3.739  -0.237  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.769   2.593  -0.543  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -3.227   2.440   1.130  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -3.046   1.081   0.014  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.553   1.084   0.632  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.895   2.446   1.701  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.350   2.590   0.460  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.274   4.937  -2.449  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.415   6.372  -2.506  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -3.876   6.926  -1.185  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -4.716   6.329  -0.500  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.382   6.766  -3.635  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -5.749   6.095  -3.553  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -6.645   6.501  -4.708  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -6.032   6.204  -6.021  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -6.716   6.057  -7.175  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -8.048   6.066  -7.171  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -6.064   5.872  -8.323  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.012   4.407  -2.069  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.454   6.826  -2.716  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -4.530   7.836  -3.607  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -3.930   6.504  -4.581  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -5.615   5.024  -3.578  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -6.218   6.380  -2.623  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -7.575   5.962  -4.623  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.840   7.560  -4.640  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -5.053   6.145  -6.017  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -8.585   6.172  -6.331  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -8.590   5.972  -8.011  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -5.065   5.827  -8.418  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -6.547   5.772  -9.198  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.314   8.041  -0.829  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.660   8.736   0.377  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.274  10.070  -0.044  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.648  10.865  -0.776  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.402   9.020   1.245  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.604   7.763   1.587  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.747   9.738   2.523  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.303   6.761   2.436  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -2.633   8.439  -1.418  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.375   8.153   0.938  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.798   9.644   0.615  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.340   7.259   0.670  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.696   8.057   2.090  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.799   9.879   3.019  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.361   9.074   3.116  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.236  10.683   2.346  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.193   6.423   1.928  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.542   7.224   3.380  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.621   5.940   2.595  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.470  10.297   0.371  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.199  11.491   0.034  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.550  12.246   1.279  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.074  11.680   2.247  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.424  11.173  -0.874  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.148   9.934  -0.451  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.640   8.708  -0.813  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.287   9.981   0.330  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.220   7.562  -0.408  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.893   8.806   0.733  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.343   7.591   0.362  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -5.914   9.646   0.964  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.510  12.111  -0.521  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.119  11.998  -0.835  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.089  11.040  -1.892  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.749   8.668  -1.423  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.708  10.933   0.615  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.791   6.619  -0.709  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.787   8.835   1.340  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.745   6.638   0.677  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.220  13.508   1.264  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.377  14.357   2.415  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.850  14.567   2.719  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.660  14.689   1.809  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.663  15.687   2.188  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.470  16.478   3.463  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.362  17.253   3.830  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.391  16.343   4.106  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -5.847  13.882   0.444  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.919  13.859   3.258  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -4.709  15.523   1.713  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.282  16.267   1.520  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.186  14.597   3.983  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.579  14.705   4.404  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.026  16.181   4.466  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.220  16.491   4.474  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.802  14.001   5.790  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.288  13.953   6.182  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.984  14.666   6.893  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -12.148  13.139   5.238  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.462  14.543   4.647  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.177  14.200   3.660  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.440  12.990   5.686  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -11.381  13.514   7.164  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.679  14.960   6.204  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -9.279  15.701   6.985  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.934  14.612   6.643  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -9.159  14.156   7.828  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.106  13.562   4.245  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -13.171  13.135   5.586  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.769  12.128   5.210  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -9.074  17.076   4.490  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.375  18.475   4.574  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -9.267  19.075   3.183  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -10.160  19.806   2.731  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.412  19.132   5.574  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -8.718  20.579   6.009  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -8.494  21.615   4.916  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -8.869  22.997   5.407  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -8.641  24.039   4.395  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.130  16.803   4.437  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.380  18.593   4.929  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.328  18.509   6.451  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.482  19.120   5.039  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -9.752  20.633   6.312  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -8.093  20.817   6.859  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -7.452  21.613   4.634  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -9.103  21.365   4.061  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -9.916  22.994   5.669  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -8.286  23.221   6.288  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -8.988  24.960   4.730  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -9.157  23.815   3.521  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -7.633  24.126   4.155  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -8.191  18.740   2.508  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -7.934  19.214   1.159  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -8.743  18.380   0.147  1.00  0.00           C  
ATOM   1616  O   ASP A 582      -9.700  18.874  -0.460  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -6.433  19.126   0.857  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -6.078  19.675  -0.486  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -6.374  19.021  -1.488  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -5.510  20.785  -0.551  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -7.541  18.150   2.957  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -8.252  20.245   1.098  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -5.885  19.687   1.599  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -6.117  18.095   0.896  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -8.353  17.122  -0.025  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.111  16.205  -0.864  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -8.644  16.076  -2.318  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.306  15.406  -3.104  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -7.553  16.812   0.440  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.067  15.223  -0.414  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.142  16.529  -0.855  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -7.514  16.672  -2.690  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.074  16.599  -4.112  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -6.351  15.288  -4.454  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -6.017  15.066  -5.619  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -6.162  17.774  -4.486  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -4.832  17.784  -3.743  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -3.968  18.976  -4.116  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -3.578  18.959  -5.582  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -2.726  20.107  -5.930  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -6.987  17.200  -2.045  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -7.965  16.657  -4.719  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -5.958  17.713  -5.545  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -6.676  18.701  -4.283  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -5.033  17.821  -2.683  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -4.301  16.874  -3.976  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.518  19.883  -3.912  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -3.073  18.959  -3.512  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -3.040  18.046  -5.791  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -4.474  18.990  -6.184  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -1.868  20.107  -5.346  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -3.211  21.011  -5.766  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -2.428  20.057  -6.925  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.126  14.434  -3.435  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.345  13.181  -3.568  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -3.895  13.566  -3.934  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -3.575  13.867  -5.090  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.004  12.226  -4.614  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.513  10.750  -4.727  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -6.346  10.015  -5.758  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -4.041  10.636  -5.096  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.525  14.669  -2.578  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.325  12.719  -2.591  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.061  12.201  -4.399  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -5.882  12.707  -5.572  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -5.678  10.263  -3.776  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -5.977   9.006  -5.860  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -6.264  10.520  -6.710  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -7.380   9.989  -5.445  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -3.880  11.111  -6.053  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -3.759   9.595  -5.155  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -3.442  11.130  -4.347  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.032  13.572  -2.947  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -1.689  14.108  -3.142  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -0.640  13.015  -3.213  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.547  13.308  -3.414  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.288  15.074  -1.981  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.177  16.311  -1.687  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -3.519  15.925  -1.069  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -1.441  17.292  -0.790  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.275  13.203  -2.072  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -1.677  14.677  -4.057  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.248  14.490  -1.074  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -0.287  15.421  -2.185  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -2.385  16.810  -2.624  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -4.100  16.814  -0.867  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -3.345  15.395  -0.144  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -4.058  15.283  -1.751  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.071  18.146  -0.596  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -0.535  17.619  -1.281  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -1.190  16.810   0.145  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.041  11.770  -3.075  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.070  10.731  -2.920  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.605   9.416  -3.434  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -1.703   8.997  -3.050  1.00  0.00           O  
ATOM   1696  CB  TRP A 587       0.180  10.638  -1.415  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       1.243   9.710  -0.919  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       2.477  10.059  -0.512  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       1.142   8.303  -0.713  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       3.161   8.969  -0.063  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.362   7.878  -0.170  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.147   7.367  -0.930  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.600   6.566   0.166  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.381   6.068  -0.591  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.595   5.684  -0.046  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -1.984  11.495  -3.072  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.864  10.999  -3.392  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587       0.444  11.620  -1.056  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -0.756  10.359  -0.954  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.841  11.069  -0.544  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       4.078   8.991   0.284  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.804   7.657  -1.355  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.537   6.245   0.592  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.389   5.329  -0.743  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.717   4.656   0.230  1.00  0.00           H  
ATOM   1716  N   GLU A 588       0.141   8.787  -4.314  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.156   7.450  -4.754  1.00  0.00           C  
ATOM   1718  C   GLU A 588       1.161   6.743  -5.014  1.00  0.00           C  
ATOM   1719  O   GLU A 588       2.170   7.394  -5.303  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.064   7.396  -6.022  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.423   7.826  -7.353  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -0.017   9.278  -7.423  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588       1.121   9.611  -7.051  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -0.823  10.097  -7.894  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.934   9.208  -4.712  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -0.645   6.947  -3.932  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.411   6.380  -6.147  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -1.922   8.027  -5.842  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588       0.463   7.229  -7.511  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.126   7.620  -8.146  1.00  0.00           H  
ATOM   1731  N   GLN A 589       1.181   5.456  -4.886  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       2.382   4.701  -5.137  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.934   3.408  -5.815  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.836   2.911  -5.517  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       3.098   4.417  -3.786  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       4.641   4.301  -3.849  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       5.158   3.210  -4.755  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       5.382   3.433  -5.945  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       5.391   2.049  -4.207  1.00  0.00           N  
ATOM   1740  H   GLN A 589       0.369   4.977  -4.604  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       3.026   5.264  -5.796  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.854   5.211  -3.096  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       2.706   3.490  -3.394  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       5.041   5.239  -4.205  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       5.005   4.127  -2.848  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       5.241   1.911  -3.245  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.704   1.341  -4.809  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.721   2.903  -6.739  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       2.386   1.683  -7.451  1.00  0.00           C  
ATOM   1750  C   GLU A 590       3.013   0.514  -6.692  1.00  0.00           C  
ATOM   1751  O   GLU A 590       4.207   0.531  -6.388  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.892   1.771  -8.906  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.486   0.609  -9.807  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.944   0.797 -11.243  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       4.146   0.670 -11.524  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       2.079   1.041 -12.120  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.586   3.329  -6.935  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       1.312   1.573  -7.436  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.505   2.678  -9.345  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.970   1.828  -8.888  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.849  -0.340  -9.443  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.407   0.570  -9.817  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.220  -0.475  -6.373  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.685  -1.558  -5.531  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.365  -2.667  -6.311  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.105  -2.870  -7.502  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.583  -2.077  -4.554  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.168  -1.102  -3.398  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       0.623   0.196  -3.919  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       0.156  -1.727  -2.458  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.298  -0.500  -6.713  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.468  -1.114  -4.931  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.703  -2.298  -5.138  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.935  -2.996  -4.106  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       2.055  -0.874  -2.826  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       1.376   0.678  -4.527  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       0.359   0.840  -3.094  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.253   0.001  -4.519  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       0.586  -2.575  -1.946  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.723  -2.022  -3.012  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591      -0.136  -0.968  -1.740  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.241  -3.371  -5.626  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.062  -4.401  -6.220  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.358  -5.731  -6.300  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.285  -5.924  -5.736  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.350  -4.582  -5.414  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.249  -3.381  -5.401  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       8.088  -3.134  -6.464  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.261  -2.494  -4.329  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.917  -2.052  -6.474  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       8.092  -1.394  -4.335  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.921  -1.185  -5.415  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       9.736  -0.092  -5.454  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.329  -3.193  -4.669  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.346  -4.085  -7.213  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.090  -4.805  -4.391  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.903  -5.414  -5.822  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       8.088  -3.815  -7.302  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.606  -2.675  -3.490  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       9.568  -1.881  -7.318  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       8.096  -0.709  -3.500  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       9.496   0.398  -6.255  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.981  -6.642  -7.015  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.519  -8.006  -7.125  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.818  -8.730  -5.824  1.00  0.00           C  
ATOM   1806  O   ASN A 593       3.991  -9.481  -5.317  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       5.218  -8.714  -8.298  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       4.795 -10.174  -8.495  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       5.599 -11.002  -8.919  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       3.541 -10.494  -8.248  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.786  -6.364  -7.510  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.456  -7.983  -7.302  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.000  -8.178  -9.209  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       6.285  -8.688  -8.129  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       2.908  -9.806  -7.950  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       3.268 -11.429  -8.366  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.002  -8.474  -5.284  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.427  -9.061  -4.020  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.486  -7.992  -2.935  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.527  -7.383  -2.691  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.786  -9.768  -4.167  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.280 -10.436  -2.892  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       9.019  -9.840  -2.108  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       7.883 -11.661  -2.679  1.00  0.00           N  
ATOM   1825  H   ASN A 594       6.618  -7.871  -5.749  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.679  -9.787  -3.738  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       7.749 -10.511  -4.948  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.504  -9.001  -4.426  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       7.297 -12.095  -3.337  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       8.173 -12.104  -1.853  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.342  -7.672  -2.400  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.237  -6.723  -1.315  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.051  -7.433   0.025  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.172  -8.281   0.171  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.107  -5.703  -1.573  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       3.852  -4.750  -0.435  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       4.595  -3.594  -0.295  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       2.863  -5.019   0.496  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       4.352  -2.728   0.758  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       2.622  -4.157   1.541  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       3.366  -3.011   1.674  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.524  -8.098  -2.730  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.176  -6.189  -1.277  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.357  -5.113  -2.441  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.191  -6.236  -1.773  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       5.370  -3.369  -1.011  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.275  -5.918   0.397  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       4.937  -1.825   0.864  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       1.845  -4.388   2.252  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       3.176  -2.335   2.493  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.868  -7.088   0.973  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.748  -7.586   2.331  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.187  -6.438   3.158  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.527  -5.275   2.884  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       7.140  -7.996   2.897  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       7.023  -8.553   4.310  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       7.822  -9.007   1.981  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.590  -6.455   0.775  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       5.071  -8.427   2.346  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.757  -7.111   2.941  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.004  -8.807   4.682  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       6.397  -9.433   4.301  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       6.577  -7.806   4.950  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       8.785  -9.272   2.389  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.951  -8.574   1.000  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       7.206  -9.891   1.905  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.341  -6.708   4.153  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.799  -5.608   4.890  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.762  -5.282   6.017  1.00  0.00           C  
ATOM   1870  O   TYR A 597       5.360  -6.196   6.602  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.422  -5.903   5.483  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.722  -4.618   5.864  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       0.992  -3.921   4.910  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       1.825  -4.071   7.133  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.380  -2.729   5.203  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       1.220  -2.868   7.433  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.497  -2.204   6.460  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.096  -0.998   6.751  1.00  0.00           O  
ATOM   1879  H   TYR A 597       4.103  -7.628   4.394  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.695  -4.836   4.145  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.825  -6.412   4.740  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.515  -6.523   6.359  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       0.895  -4.337   3.921  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       2.388  -4.598   7.889  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597      -0.185  -2.209   4.444  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597       1.308  -2.452   8.425  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -0.962  -0.950   6.342  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.931  -4.013   6.334  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.874  -3.627   7.349  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.143  -2.956   8.509  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.476  -1.927   8.336  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.937  -2.679   6.767  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.740  -3.263   5.610  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       7.963  -4.471   5.523  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.179  -2.410   4.713  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.430  -3.279   5.917  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.360  -4.523   7.702  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.449  -1.785   6.409  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.620  -2.405   7.558  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       7.966  -1.462   4.839  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       8.700  -2.766   3.962  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.204  -3.555   9.668  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.584  -2.983  10.829  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.557  -2.898  12.012  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.828  -3.898  12.673  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.292  -3.735  11.191  1.00  0.00           C  
ATOM   1907  OG  SER A 599       3.516  -5.129  11.344  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.701  -4.397   9.753  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.321  -1.972  10.555  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.907  -3.349  12.123  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.559  -3.584  10.413  1.00  0.00           H  
ATOM   1912  HG  SER A 599       4.005  -5.456  10.580  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.131  -1.721  12.272  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       7.036  -1.543  13.395  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.282  -1.459  14.724  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.797  -1.869  15.768  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.737  -0.218  13.085  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.771   0.539  12.241  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.985  -0.487  11.468  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.763  -2.342  13.447  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.946   0.303  14.008  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.660  -0.406  12.554  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.114   1.118  12.873  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.311   1.188  11.569  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.951  -0.185  11.411  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.398  -0.619  10.479  1.00  0.00           H  
ATOM   1927  N   ARG A 601       5.056  -0.947  14.676  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       4.242  -0.754  15.863  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.798  -1.108  15.544  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.427  -1.215  14.375  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       4.302   0.721  16.308  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       5.697   1.234  16.635  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       6.299   0.575  17.860  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       7.693   0.989  18.043  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       8.272   1.296  19.206  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       7.564   1.296  20.329  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       9.565   1.614  19.234  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.670  -0.711  13.805  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.617  -1.381  16.657  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       3.899   1.332  15.513  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.679   0.846  17.182  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       6.341   1.021  15.796  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       5.643   2.301  16.797  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       5.723   0.864  18.725  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       6.265  -0.498  17.740  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       8.221   1.004  17.212  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       6.586   1.071  20.342  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       7.966   1.509  21.223  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601      10.125   1.626  18.401  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601      10.037   1.853  20.086  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.988  -1.247  16.568  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.583  -1.556  16.380  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.256  -0.301  16.266  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.479  -0.349  16.348  1.00  0.00           O  
ATOM   1955  H   GLY A 602       2.334  -1.156  17.484  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.470  -2.136  15.477  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.231  -2.138  17.217  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.411   0.821  16.106  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.245   2.109  15.916  1.00  0.00           C  
ATOM   1960  C   TYR A 603       0.377   2.860  14.740  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.047   3.951  14.382  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.202   2.954  17.206  1.00  0.00           C  
ATOM   1963  CG  TYR A 603       1.186   3.133  17.793  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       2.019   4.152  17.368  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       1.658   2.271  18.775  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       3.280   4.306  17.894  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       2.919   2.425  19.308  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       3.726   3.443  18.860  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       4.986   3.594  19.374  1.00  0.00           O  
ATOM   1970  H   TYR A 603       1.386   0.768  16.138  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.276   1.904  15.666  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -0.586   3.938  16.979  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -0.837   2.498  17.948  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       1.668   4.832  16.605  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603       1.019   1.471  19.120  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       3.916   5.104  17.548  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       3.273   1.748  20.070  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       5.141   4.536  19.528  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.375   2.254  14.125  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       2.064   2.891  13.032  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.541   1.824  12.061  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.161   0.848  12.477  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       3.248   3.684  13.598  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.922   4.581  12.618  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.428   5.847  12.395  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.043   4.173  11.929  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.032   6.693  11.503  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.656   5.011  11.038  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.148   6.279  10.822  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.645   1.347  14.379  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.397   3.567  12.518  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.902   4.298  14.417  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.983   2.988  13.977  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.550   6.165  12.934  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.441   3.182  12.097  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.631   7.682  11.337  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.533   4.684  10.501  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.630   6.942  10.119  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.240   1.978  10.788  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.683   1.023   9.796  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.641   1.707   8.838  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.504   2.889   8.593  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.502   0.472   8.999  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.449  -0.292   9.775  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.832  -0.456   9.295  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.504  -1.007  10.924  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.523  -1.229  10.089  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.743  -1.584  11.097  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.722   2.745  10.437  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.184   0.209  10.296  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.999   1.298   8.518  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.887  -0.182   8.230  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.151  -0.059   8.455  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.357  -1.107  11.580  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.548  -1.534   9.894  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.111  -1.834  11.978  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.580   0.970   8.300  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.539   1.488   7.360  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.243   0.894   5.970  1.00  0.00           C  
ATOM   2020  O   THR A 606       4.802  -0.259   5.864  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.998   1.189   7.832  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.094  -0.148   8.333  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.434   2.165   8.913  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.660   0.002   8.459  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.399   2.564   7.331  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.656   1.291   6.980  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.958  -0.290   8.735  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.428   1.915   9.252  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.744   2.100   9.741  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.424   3.172   8.521  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.438   1.662   4.927  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.058   1.235   3.597  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.255   1.268   2.633  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.251   1.941   2.879  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       3.876   2.106   3.100  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.374   1.777   1.725  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       2.747   0.574   1.471  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.545   2.667   0.685  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.301   0.267   0.206  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.104   2.370  -0.581  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.481   1.169  -0.825  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.869   2.545   5.002  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       4.719   0.213   3.676  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.046   1.976   3.778  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       4.177   3.142   3.113  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       2.608  -0.131   2.278  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       4.032   3.611   0.871  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       1.811  -0.678   0.025  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       3.249   3.084  -1.377  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       2.134   0.937  -1.820  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.146   0.524   1.551  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.211   0.414   0.583  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.055   1.414  -0.552  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.083   1.360  -1.326  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       7.270  -0.998   0.026  1.00  0.00           C  
ATOM   2056  H   ALA A 608       5.307   0.046   1.394  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.145   0.605   1.091  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       6.370  -1.205  -0.534  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       7.365  -1.710   0.832  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       8.124  -1.091  -0.631  1.00  0.00           H  
ATOM   2061  N   GLY A 609       7.986   2.326  -0.635  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       8.025   3.252  -1.725  1.00  0.00           C  
ATOM   2063  C   GLY A 609       9.021   2.777  -2.753  1.00  0.00           C  
ATOM   2064  O   GLY A 609       9.734   1.814  -2.500  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.683   2.377   0.053  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       7.043   3.318  -2.171  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       8.328   4.224  -1.367  1.00  0.00           H  
ATOM   2068  N   ASP A 610       9.077   3.456  -3.895  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       9.995   3.098  -5.007  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.447   2.943  -4.514  1.00  0.00           C  
ATOM   2071  O   ASP A 610      12.090   1.915  -4.727  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       9.887   4.153  -6.122  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      10.856   3.941  -7.269  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      10.594   3.078  -8.140  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      11.879   4.667  -7.329  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.473   4.219  -4.007  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       9.670   2.142  -5.395  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       8.888   4.125  -6.528  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610      10.060   5.130  -5.696  1.00  0.00           H  
ATOM   2080  N   THR A 611      11.961   3.976  -3.901  1.00  0.00           N  
ATOM   2081  CA  THR A 611      13.253   3.946  -3.227  1.00  0.00           C  
ATOM   2082  C   THR A 611      13.194   5.022  -2.130  1.00  0.00           C  
ATOM   2083  O   THR A 611      14.190   5.524  -1.628  1.00  0.00           O  
ATOM   2084  CB  THR A 611      14.428   4.205  -4.227  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      14.338   3.270  -5.322  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      15.786   3.993  -3.561  1.00  0.00           C  
ATOM   2087  H   THR A 611      11.469   4.824  -3.921  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.358   2.981  -2.762  1.00  0.00           H  
ATOM   2089  HB  THR A 611      14.344   5.220  -4.568  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      13.547   2.739  -5.141  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      16.576   4.180  -4.273  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      15.856   2.976  -3.203  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      15.886   4.672  -2.728  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.985   5.307  -1.733  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.702   6.308  -0.757  1.00  0.00           C  
ATOM   2096  C   CYS A 612      11.013   5.672   0.442  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.485   4.556   0.337  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      10.845   7.398  -1.398  1.00  0.00           C  
ATOM   2099  SG  CYS A 612       9.395   6.773  -2.288  1.00  0.00           S  
ATOM   2100  H   CYS A 612      11.220   4.798  -2.074  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.640   6.740  -0.437  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      10.490   8.066  -0.629  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      11.448   7.952  -2.103  1.00  0.00           H  
ATOM   2104  HG  CYS A 612       9.295   7.505  -3.392  1.00  0.00           H  
ATOM   2105  N   GLN A 613      11.011   6.364   1.561  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.441   5.830   2.770  1.00  0.00           C  
ATOM   2107  C   GLN A 613       9.134   6.559   3.071  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.103   7.795   3.195  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      11.434   6.035   3.923  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      11.015   5.433   5.254  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      10.951   3.926   5.226  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613       9.927   3.345   4.914  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      12.046   3.291   5.563  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.387   7.269   1.600  1.00  0.00           H  
ATOM   2115  HA  GLN A 613      10.258   4.774   2.643  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      12.393   5.624   3.649  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.551   7.098   4.057  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      11.723   5.730   6.015  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613      10.038   5.819   5.504  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      12.842   3.816   5.812  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      12.021   2.314   5.561  1.00  0.00           H  
ATOM   2122  N   VAL A 614       8.078   5.793   3.192  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.748   6.274   3.447  1.00  0.00           C  
ATOM   2124  C   VAL A 614       6.085   5.381   4.479  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.314   4.183   4.490  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.898   6.300   2.136  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.317   7.461   1.246  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       6.088   4.997   1.360  1.00  0.00           C  
ATOM   2129  H   VAL A 614       8.136   4.816   3.121  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.820   7.279   3.837  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.855   6.379   2.397  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.722   7.458   0.344  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.362   7.356   0.992  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.168   8.391   1.772  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       5.506   5.029   0.450  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.772   4.162   1.968  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       7.133   4.881   1.116  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.317   5.953   5.359  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.638   5.188   6.379  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.360   5.861   6.763  1.00  0.00           C  
ATOM   2141  O   ALA A 615       3.168   7.045   6.473  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.510   5.036   7.582  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.187   6.929   5.349  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.423   4.207   5.983  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.432   4.553   7.293  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       5.006   4.440   8.327  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.730   6.012   7.989  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.489   5.148   7.429  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       1.241   5.724   7.786  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.828   5.418   9.212  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.952   4.282   9.707  1.00  0.00           O  
ATOM   2152  CB  LEU A 616       0.107   5.392   6.770  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.320   3.910   6.566  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.496   3.850   5.613  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.816   3.048   6.011  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.692   4.221   7.706  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       1.397   6.790   7.754  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -0.773   5.934   7.082  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.409   5.788   5.811  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -0.640   3.503   7.514  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -1.793   2.821   5.470  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.213   4.279   4.664  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.321   4.406   6.030  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.470   2.032   5.885  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.648   3.058   6.698  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       1.131   3.441   5.056  1.00  0.00           H  
ATOM   2167  N   ASN A 617       0.350   6.443   9.852  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.200   6.378  11.184  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.687   6.332  11.025  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.205   6.909  10.073  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.237   7.609  12.001  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.470   7.729  13.336  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -1.482   8.396  13.442  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       0.041   7.079  14.340  1.00  0.00           N  
ATOM   2175  H   ASN A 617       0.338   7.308   9.384  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.144   5.472  11.660  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.300   7.569  12.185  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617       0.024   8.494  11.423  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.850   6.543  14.229  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.444   7.139  15.193  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.374   5.663  11.897  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.778   5.453  11.680  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.637   5.797  12.858  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.196   5.767  14.002  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.030   4.024  11.219  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.419   2.977  12.100  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -4.021   2.596  13.290  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.244   2.352  11.720  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.463   1.617  14.074  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.685   1.377  12.503  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -2.295   1.006  13.676  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.969   5.323  12.727  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.064   6.097  10.864  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.093   3.839  11.183  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.615   3.898  10.231  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.938   3.078  13.598  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -1.764   2.641  10.796  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.932   1.326  15.002  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -0.770   0.896  12.194  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.856   0.236  14.293  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.878   6.114  12.558  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.859   6.426  13.557  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.582   5.159  13.991  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.878   4.968  15.164  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.856   7.422  12.998  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.135   6.150  11.610  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.363   6.876  14.405  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.334   8.314  12.684  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.583   7.677  13.758  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.359   6.982  12.150  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.854   4.294  13.040  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.586   3.067  13.314  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.659   1.884  13.327  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.139   1.498  12.293  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.698   2.834  12.279  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.755   3.912  12.290  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.644   4.919  11.585  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.799   3.712  13.064  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.544   4.478  12.129  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -9.040   3.163  14.289  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -9.257   2.811  11.293  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620     -10.169   1.882  12.476  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.850   2.881  13.587  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.494   4.402  13.097  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.460   1.321  14.500  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.610   0.147  14.693  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -7.147  -1.038  13.901  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.405  -1.725  13.186  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -6.590  -0.244  16.160  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -6.099   0.823  17.107  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -6.130   0.340  18.525  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -7.186   0.493  19.199  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -5.126  -0.236  18.987  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.920   1.716  15.267  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.603   0.372  14.375  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -7.597  -0.506  16.449  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.966  -1.118  16.273  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -5.085   1.089  16.849  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -6.737   1.690  17.020  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.449  -1.248  14.016  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -9.108  -2.309  13.418  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -9.039  -2.234  11.906  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.681  -3.201  11.265  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.545  -2.446  13.959  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.413  -1.168  14.032  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -11.018  -0.210  15.149  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -10.119   0.602  14.956  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -11.600  -0.282  16.247  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -9.066  -0.654  14.498  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.568  -3.200  13.702  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -11.014  -3.054  13.217  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.548  -2.948  14.915  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.332  -0.641  13.094  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -12.440  -1.468  14.181  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.336  -1.084  11.352  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.227  -0.882   9.917  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.792  -0.888   9.421  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.526  -1.264   8.276  1.00  0.00           O  
ATOM   2259  CB  GLU A 623     -10.025   0.315   9.426  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.480  -0.007   9.085  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -12.267  -0.658  10.201  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -12.283  -1.925  10.285  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.921   0.069  10.976  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.646  -0.347  11.918  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.671  -1.773   9.496  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623     -10.019   1.070  10.199  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.549   0.710   8.543  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.978   0.914   8.825  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.488  -0.661   8.225  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.871  -0.481  10.268  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.469  -0.496   9.943  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -5.000  -1.889   9.684  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.272  -2.144   8.712  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.680   0.080  11.057  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.119  -0.145  11.157  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.289   0.096   9.059  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.814  -0.520  11.945  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -5.021   1.084  11.256  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.634   0.103  10.790  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.400  -2.799  10.539  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -5.031  -4.167  10.371  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.834  -4.817   9.249  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.461  -5.878   8.748  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.076  -4.954  11.689  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -6.407  -4.977  12.398  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -6.292  -5.745  13.696  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -7.614  -5.816  14.436  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -7.511  -6.636  15.660  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.951  -2.527  11.310  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -4.006  -4.126  10.031  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -4.795  -5.978  11.497  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -4.349  -4.520  12.361  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -6.711  -3.962  12.609  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -7.142  -5.453  11.767  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -5.946  -6.743  13.477  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -5.562  -5.247  14.317  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -7.904  -4.816  14.722  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -8.364  -6.239  13.785  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -7.196  -7.599  15.427  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -8.440  -6.700  16.126  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -6.835  -6.216  16.331  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.925  -4.162   8.840  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.694  -4.622   7.706  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.928  -4.364   6.450  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.698  -5.271   5.687  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.020  -3.922   7.598  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.902  -4.118   8.773  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.301  -5.551   9.009  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.121  -5.646  10.282  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -12.280  -4.717  10.269  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.204  -3.355   9.322  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.881  -5.675   7.850  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.842  -2.862   7.480  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.533  -4.289   6.722  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.438  -3.736   9.669  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.781  -3.560   8.529  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.887  -5.907   8.175  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626      -9.417  -6.162   9.119  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.488  -6.656  10.382  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -10.487  -5.407  11.123  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -12.838  -4.834  11.138  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -12.913  -4.916   9.471  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -11.999  -3.712  10.210  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.480  -3.104   6.252  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.734  -2.793   5.046  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.379  -3.470   5.053  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -3.883  -3.849   4.025  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.652  -1.274   4.683  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -4.898  -0.354   5.626  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.513  -0.307   5.617  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.578   0.495   6.478  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -2.828   0.561   6.443  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -4.894   1.364   7.312  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.517   1.395   7.291  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.681  -2.415   6.923  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.293  -3.303   4.275  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.171  -1.179   3.721  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.660  -0.901   4.586  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -2.967  -0.965   4.956  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.659   0.473   6.498  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -1.749   0.592   6.429  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.437   2.020   7.976  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.969   2.074   7.930  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.790  -3.616   6.237  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.547  -4.379   6.398  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.693  -5.772   5.811  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.879  -6.205   4.993  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.206  -4.462   7.890  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.116  -5.452   8.272  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.900  -5.455   9.782  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.061  -6.476  10.202  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.602  -6.584  11.428  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.236  -5.760  12.405  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.486  -7.539  11.677  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.187  -3.188   7.032  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.750  -3.894   5.864  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.904  -3.487   8.237  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.114  -4.747   8.402  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.413  -6.440   7.955  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.193  -5.176   7.785  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.515  -4.486  10.064  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.846  -5.618  10.278  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.317  -7.128   9.509  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -0.448  -5.039  12.290  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.645  -5.821  13.321  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       1.770  -8.192  10.968  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.921  -7.638  12.575  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.728  -6.434   6.214  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -4.002  -7.770   5.777  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.404  -7.723   4.339  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.899  -8.464   3.551  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -5.126  -8.329   6.660  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -5.508  -9.810   6.499  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -6.364 -10.094   5.263  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -6.777 -11.561   5.214  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -7.673 -11.865   4.067  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.355  -6.009   6.839  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -3.114  -8.384   5.866  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.955  -8.068   7.687  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.994  -7.749   6.380  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.597 -10.383   6.415  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -6.041 -10.119   7.385  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -7.252  -9.480   5.299  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -5.797  -9.853   4.377  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -5.888 -12.168   5.131  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -7.284 -11.806   6.136  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -8.547 -11.302   4.098  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -7.945 -12.868   4.110  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -7.225 -11.698   3.143  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.298  -6.830   4.022  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.796  -6.683   2.669  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.685  -6.461   1.658  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.684  -7.095   0.629  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.849  -5.595   2.562  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.647  -6.268   4.751  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.266  -7.627   2.431  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.295  -5.615   1.578  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.385  -4.635   2.728  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.613  -5.761   3.308  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.719  -5.590   1.959  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.644  -5.354   0.999  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.825  -6.621   0.829  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.666  -7.111  -0.270  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.697  -4.175   1.395  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.605  -4.004   0.357  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.456  -2.871   1.542  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.700  -5.109   2.825  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.104  -5.142   0.043  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.236  -4.418   2.342  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.052  -3.793  -0.603  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.026  -4.912   0.292  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631       0.040  -3.187   0.644  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -3.233  -2.983   2.285  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -2.885  -2.598   0.591  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -1.772  -2.095   1.857  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.359  -7.153   1.923  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.520  -8.320   1.913  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.241  -9.647   1.479  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.633 -10.516   0.828  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.252  -8.415   3.253  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.152  -7.318   3.284  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.025  -9.715   3.390  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.576  -6.749   2.793  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.210  -8.123   1.140  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.376  -8.242   4.120  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.533  -7.223   2.407  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       0.340 -10.547   3.329  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       1.530  -9.734   4.344  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.751  -9.788   2.593  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.513  -9.773   1.783  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.289 -10.961   1.395  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.592 -10.907  -0.076  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.355 -11.865  -0.810  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.594 -11.028   2.164  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.389 -12.277   1.872  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -4.968 -13.372   2.283  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -6.473 -12.173   1.294  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.953  -9.060   2.299  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.700 -11.839   1.608  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.419 -10.916   3.220  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -5.185 -10.181   1.850  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -4.093  -9.771  -0.507  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.381  -9.523  -1.895  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.118  -9.538  -2.730  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.156  -9.871  -3.907  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.197  -8.238  -2.082  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.734  -8.335  -1.881  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -7.350  -9.301  -2.878  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.104  -8.743  -0.460  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.287  -9.038   0.117  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.975 -10.360  -2.226  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -4.823  -7.571  -1.316  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.975  -7.778  -3.026  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -7.162  -7.365  -2.082  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -8.419  -9.330  -2.733  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -6.944 -10.290  -2.730  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -7.132  -8.970  -3.883  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.671  -9.706  -0.234  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -8.179  -8.805  -0.369  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -6.726  -8.008   0.235  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.016  -9.153  -2.124  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.706  -9.240  -2.745  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.429 -10.701  -3.090  1.00  0.00           C  
ATOM   2464  O   LEU A 635      -0.055 -11.022  -4.218  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.362  -8.697  -1.746  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.830  -8.549  -2.203  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.523  -9.887  -2.458  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       1.904  -7.655  -3.416  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.083  -8.764  -1.223  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.701  -8.635  -3.639  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       0.032  -7.722  -1.421  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.344  -9.349  -0.883  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.381  -8.067  -1.410  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       1.990 -10.426  -3.227  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.527 -10.473  -1.551  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       3.538  -9.712  -2.779  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       1.317  -8.081  -4.215  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.933  -7.560  -3.728  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       1.519  -6.682  -3.151  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.641 -11.572  -2.114  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -0.377 -12.981  -2.281  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -1.362 -13.667  -3.198  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -0.977 -14.487  -4.021  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.984 -11.243  -1.255  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       0.616 -13.101  -2.691  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636      -0.412 -13.458  -1.312  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.637 -13.339  -3.058  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -3.671 -13.940  -3.900  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -3.583 -13.420  -5.316  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -3.730 -14.171  -6.274  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -5.085 -13.595  -3.421  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -5.480 -14.017  -2.026  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -6.949 -13.675  -1.818  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -7.444 -13.990  -0.481  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -8.546 -14.717  -0.224  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -9.203 -15.326  -1.215  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -8.975 -14.848   1.021  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.886 -12.694  -2.356  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -3.558 -15.014  -3.886  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -5.201 -12.522  -3.470  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -5.782 -14.031  -4.121  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -5.327 -15.081  -1.918  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.887 -13.478  -1.301  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -7.070 -12.614  -1.982  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -7.532 -14.211  -2.552  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -6.924 -13.567   0.248  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -8.904 -15.268  -2.171  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637     -10.027 -15.869  -1.034  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -8.501 -14.418   1.792  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -9.791 -15.384   1.252  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -3.336 -12.117  -5.420  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -3.427 -11.304  -6.649  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -4.814 -11.230  -7.285  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -5.173 -10.223  -7.894  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -2.211 -11.250  -7.643  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -1.659 -12.543  -8.253  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -0.912 -13.404  -7.247  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.102 -12.640  -6.498  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       1.410 -12.910  -6.440  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       1.957 -13.811  -7.241  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       2.173 -12.232  -5.599  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -3.081 -11.635  -4.603  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -3.470 -10.345  -6.142  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -2.509 -10.629  -8.473  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -1.402 -10.739  -7.140  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -2.486 -13.120  -8.641  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.996 -12.286  -9.066  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -1.631 -13.797  -6.544  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -0.431 -14.223  -7.761  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.255 -11.905  -5.949  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       1.424 -14.319  -7.922  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       2.934 -14.039  -7.199  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       1.787 -11.524  -5.003  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       3.160 -12.406  -5.521  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -5.591 -12.272  -7.113  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -6.979 -12.279  -7.489  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -7.750 -11.529  -6.405  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -7.422 -11.638  -5.220  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -7.497 -13.717  -7.562  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -8.948 -13.826  -8.004  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -9.487 -15.232  -7.926  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -9.076 -16.032  -7.076  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639     -10.401 -15.549  -8.801  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -5.197 -13.079  -6.721  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -7.091 -11.796  -8.446  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -6.892 -14.268  -8.265  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -7.406 -14.172  -6.585  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -9.554 -13.194  -7.369  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -9.022 -13.482  -9.024  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639     -10.680 -14.868  -9.450  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639     -10.780 -16.453  -8.776  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -8.745 -10.774  -6.792  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -9.532 -10.022  -5.834  1.00  0.00           C  
ATOM   2554  C   ARG A 640     -10.726 -10.821  -5.339  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -11.338 -11.581  -6.094  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.999  -8.694  -6.422  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.811  -8.828  -7.694  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -11.284  -7.487  -8.181  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -11.999  -7.588  -9.444  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -13.139  -6.964  -9.730  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -13.809  -6.309  -8.783  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -13.631  -7.038 -10.954  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -8.960 -10.738  -7.749  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -8.895  -9.815  -4.987  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640     -10.606  -8.186  -5.687  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -9.132  -8.086  -6.635  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -10.198  -9.278  -8.459  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -11.667  -9.457  -7.499  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -11.932  -7.051  -7.440  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -10.424  -6.848  -8.321  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -11.557  -8.136 -10.136  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -13.501  -6.251  -7.828  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -14.673  -5.838  -8.974  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -13.171  -7.561 -11.677  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -14.469  -6.557 -11.229  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -11.034 -10.659  -4.071  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -12.185 -11.297  -3.459  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -12.495 -10.467  -2.207  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -12.901 -10.968  -1.159  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -11.828 -12.762  -3.101  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -12.989 -13.820  -3.139  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -14.132 -13.638  -2.109  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -15.087 -12.480  -2.410  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -15.826 -12.649  -3.678  1.00  0.00           N  
ATOM   2585  H   LYS A 641     -10.465 -10.098  -3.501  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -13.018 -11.255  -4.146  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -11.067 -13.096  -3.791  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -11.403 -12.764  -2.108  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -13.439 -13.788  -4.120  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -12.545 -14.796  -3.008  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -14.716 -14.544  -2.091  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -13.687 -13.488  -1.136  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -15.799 -12.399  -1.602  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -14.505 -11.572  -2.455  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -16.436 -11.816  -3.814  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -16.455 -13.475  -3.632  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -15.199 -12.726  -4.503  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.300  -9.192  -2.339  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.563  -8.254  -1.289  1.00  0.00           C  
ATOM   2600  C   SER A 642     -12.974  -6.935  -1.948  1.00  0.00           C  
ATOM   2601  O   SER A 642     -12.551  -6.655  -3.085  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -11.308  -8.082  -0.404  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -10.876  -9.346   0.130  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.984  -8.814  -3.186  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -13.385  -8.629  -0.696  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -10.510  -7.659  -0.995  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -11.540  -7.418   0.417  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -11.601  -9.971   0.003  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -13.821  -6.180  -1.290  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -14.309  -4.912  -1.806  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -14.855  -4.136  -0.609  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -15.857  -4.540   0.003  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -15.410  -5.196  -2.860  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -15.815  -4.033  -3.772  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -16.470  -2.875  -3.077  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -17.646  -2.998  -2.679  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -15.836  -1.823  -2.942  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -14.159  -6.463  -0.412  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -13.486  -4.375  -2.252  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -15.082  -6.004  -3.493  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -16.289  -5.521  -2.325  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -14.927  -3.659  -4.257  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -16.486  -4.409  -4.529  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -14.188  -3.067  -0.265  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -14.498  -2.299   0.923  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -14.054  -0.860   0.726  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -13.056  -0.609   0.042  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -13.757  -2.930   2.129  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -13.891  -2.184   3.448  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -13.140  -2.898   4.566  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -13.187  -2.105   5.868  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -14.569  -1.829   6.314  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -13.457  -2.750  -0.841  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -15.562  -2.341   1.106  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -14.134  -3.931   2.275  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -12.708  -2.997   1.881  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -13.500  -1.184   3.340  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -14.939  -2.144   3.703  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -13.592  -3.865   4.732  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -12.110  -3.026   4.267  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -12.681  -2.671   6.636  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -12.664  -1.173   5.715  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -14.576  -1.295   7.206  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -15.093  -2.715   6.466  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -15.081  -1.256   5.612  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -14.783   0.082   1.302  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -14.410   1.474   1.195  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -14.852   2.275   2.422  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -14.029   2.629   3.254  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -14.972   2.113  -0.083  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -14.539   3.557  -0.271  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -15.139   4.174  -1.515  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -14.690   5.561  -1.708  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -15.256   6.438  -2.548  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -16.296   6.074  -3.280  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -14.775   7.675  -2.653  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -15.584  -0.163   1.815  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -13.332   1.510   1.147  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -14.637   1.539  -0.936  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -16.050   2.083  -0.043  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -14.852   4.130   0.590  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -13.463   3.575  -0.346  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -14.853   3.587  -2.374  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -16.215   4.166  -1.421  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -13.911   5.814  -1.159  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -16.685   5.152  -3.231  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -16.746   6.698  -3.928  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -13.983   7.992  -2.125  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -15.189   8.360  -3.259  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -16.165   2.504   2.525  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -16.771   3.367   3.549  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -16.427   4.835   3.287  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -15.331   5.318   3.622  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -16.417   2.962   4.994  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -17.036   3.877   6.029  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -16.640   3.509   7.436  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -17.231   4.442   8.391  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -16.843   4.630   9.654  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -15.861   3.901  10.173  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -17.446   5.553  10.393  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -16.771   2.085   1.882  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -17.837   3.276   3.402  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -16.769   1.958   5.176  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -15.343   2.991   5.112  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -16.710   4.889   5.834  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -18.111   3.825   5.935  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -16.989   2.508   7.652  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -15.566   3.548   7.529  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -17.971   4.977   8.022  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -15.386   3.196   9.641  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -15.552   4.014  11.120  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -18.193   6.110  10.021  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -17.176   5.744  11.342  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.344   5.518   2.661  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -17.189   6.915   2.303  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -18.548   7.497   2.059  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -19.228   7.038   1.102  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -16.316   7.093   1.057  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -16.134   8.552   0.681  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -15.205   9.200   1.201  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -16.901   9.067  -0.156  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -18.959   8.404   2.795  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -18.195   5.091   2.419  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -16.737   7.426   3.140  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -15.343   6.663   1.239  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -16.782   6.581   0.228  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 449      -9.876   0.708  19.459  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -10.617   1.201  18.303  1.00  0.00           C  
ATOM      3  C   GLY A 449     -10.829   2.677  18.385  1.00  0.00           C  
ATOM      4  O   GLY A 449      -9.902   3.420  18.696  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -10.401   0.884  20.339  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -8.970   1.219  19.513  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -9.700  -0.309  19.350  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -10.063   0.979  17.405  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -11.578   0.715  18.266  1.00  0.00           H  
ATOM     10  N   SER A 450     -12.032   3.116  18.128  1.00  0.00           N  
ATOM     11  CA  SER A 450     -12.331   4.511  18.171  1.00  0.00           C  
ATOM     12  C   SER A 450     -12.598   4.970  19.592  1.00  0.00           C  
ATOM     13  O   SER A 450     -13.641   4.665  20.183  1.00  0.00           O  
ATOM     14  CB  SER A 450     -13.504   4.834  17.257  1.00  0.00           C  
ATOM     15  OG  SER A 450     -13.204   4.458  15.930  1.00  0.00           O  
ATOM     16  H   SER A 450     -12.749   2.486  17.902  1.00  0.00           H  
ATOM     17  HA  SER A 450     -11.461   5.036  17.804  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -14.378   4.295  17.587  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -13.701   5.896  17.285  1.00  0.00           H  
ATOM     20  HG  SER A 450     -12.243   4.314  15.878  1.00  0.00           H  
ATOM     21  N   GLU A 451     -11.631   5.634  20.149  1.00  0.00           N  
ATOM     22  CA  GLU A 451     -11.757   6.249  21.434  1.00  0.00           C  
ATOM     23  C   GLU A 451     -11.982   7.718  21.098  1.00  0.00           C  
ATOM     24  O   GLU A 451     -11.621   8.143  19.993  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -10.429   6.047  22.220  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -10.499   6.186  23.762  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -10.966   7.524  24.277  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -10.162   8.461  24.353  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -12.157   7.651  24.634  1.00  0.00           O  
ATOM     30  H   GLU A 451     -10.783   5.728  19.663  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -12.601   5.837  21.967  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -10.061   5.054  22.005  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -9.711   6.764  21.848  1.00  0.00           H  
ATOM     34  HG2 GLU A 451     -11.186   5.443  24.138  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -9.517   5.981  24.163  1.00  0.00           H  
ATOM     36  N   SER A 452     -12.586   8.471  21.975  1.00  0.00           N  
ATOM     37  CA  SER A 452     -12.836   9.872  21.717  1.00  0.00           C  
ATOM     38  C   SER A 452     -11.505  10.637  21.511  1.00  0.00           C  
ATOM     39  O   SER A 452     -11.426  11.553  20.689  1.00  0.00           O  
ATOM     40  CB  SER A 452     -13.668  10.471  22.831  1.00  0.00           C  
ATOM     41  OG  SER A 452     -14.891   9.742  22.996  1.00  0.00           O  
ATOM     42  H   SER A 452     -12.874   8.089  22.833  1.00  0.00           H  
ATOM     43  HA  SER A 452     -13.391   9.925  20.792  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -13.103  10.443  23.749  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -13.908  11.491  22.575  1.00  0.00           H  
ATOM     46  HG  SER A 452     -14.845   9.256  23.830  1.00  0.00           H  
ATOM     47  N   ARG A 453     -10.462  10.246  22.235  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -9.156  10.807  21.995  1.00  0.00           C  
ATOM     49  C   ARG A 453      -8.305   9.829  21.207  1.00  0.00           C  
ATOM     50  O   ARG A 453      -7.563   9.025  21.780  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -8.410  11.232  23.266  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -9.036  12.363  24.054  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -8.129  12.754  25.216  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -8.675  13.852  26.015  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -7.946  14.682  26.778  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -6.622  14.575  26.826  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -8.544  15.615  27.492  1.00  0.00           N  
ATOM     58  H   ARG A 453     -10.550   9.561  22.940  1.00  0.00           H  
ATOM     59  HA  ARG A 453      -9.309  11.676  21.369  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -8.329  10.377  23.920  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -7.415  11.533  22.972  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -9.176  13.215  23.405  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -9.988  12.039  24.443  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -7.995  11.893  25.856  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -7.171  13.052  24.817  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -9.654  13.952  25.987  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -6.103  13.891  26.310  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -6.083  15.189  27.408  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -9.539  15.735  27.494  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -8.021  16.252  28.065  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.473   9.838  19.917  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -7.658   9.025  19.047  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.454   9.840  18.636  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.571  11.047  18.426  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -8.462   8.501  17.829  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -9.137   9.563  16.986  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -10.411  10.012  17.303  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -8.506  10.097  15.875  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.035  10.970  16.533  1.00  0.00           C  
ATOM     80  CE2 PHE A 454      -9.129  11.057  15.101  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -10.394  11.493  15.432  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.165  10.414  19.528  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -7.309   8.192  19.639  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -7.793   7.956  17.181  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -9.223   7.823  18.184  1.00  0.00           H  
ATOM     86  HD1 PHE A 454     -10.914   9.604  18.168  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -7.514   9.758  15.615  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -12.027  11.313  16.787  1.00  0.00           H  
ATOM     89  HE2 PHE A 454      -8.628  11.467  14.238  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -10.882  12.243  14.828  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.317   9.217  18.543  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.092   9.939  18.281  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.323   9.442  17.103  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.462   8.303  16.673  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -3.178   9.994  19.506  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.624  10.953  20.568  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.244  12.281  20.498  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -4.407  10.547  21.633  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -3.627  13.182  21.453  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -4.800  11.446  22.602  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -4.408  12.760  22.509  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -4.805  13.660  23.477  1.00  0.00           O  
ATOM    103  H   TYR A 455      -5.283   8.238  18.627  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.380  10.956  18.066  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -3.133   9.013  19.954  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -2.185  10.280  19.190  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -2.633  12.605  19.670  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -4.714   9.513  21.703  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.299  14.205  21.348  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -5.411  11.118  23.429  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -4.618  13.242  24.330  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.537  10.346  16.581  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.592  10.101  15.529  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.264  10.697  16.001  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.785  10.076  15.909  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.005  10.816  14.233  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.367  10.467  13.684  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -4.485  11.191  14.065  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -3.524   9.444  12.769  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.724  10.900  13.548  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -4.767   9.146  12.251  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.868   9.876  12.642  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.595  11.252  16.944  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.499   9.039  15.363  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -1.996  11.881  14.410  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.271  10.593  13.473  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -4.376  11.995  14.777  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -2.665   8.867  12.460  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -6.583  11.478  13.860  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -4.877   8.341  11.539  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.843   9.649  12.236  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.345  11.934  16.504  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.806  12.650  17.054  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.942  12.349  18.564  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.013  11.851  19.160  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.709  14.191  16.758  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.477  14.943  17.348  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -1.148  15.933  16.661  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.072  14.890  18.571  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -2.089  16.446  17.428  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.064  15.832  18.583  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.222  12.368  16.513  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.683  12.247  16.575  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       1.601  14.695  17.078  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       0.652  14.303  15.684  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -0.964  16.242  15.745  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.808  14.225  19.381  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -2.766  17.240  17.152  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.592  16.103  19.369  1.00  0.00           H  
ATOM    150  N   PRO A 458       2.101  12.652  19.227  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.288  13.283  18.631  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.256  12.289  17.982  1.00  0.00           C  
ATOM    153  O   PRO A 458       4.363  11.128  18.411  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.975  13.968  19.837  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.168  13.580  21.049  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.325  12.407  20.645  1.00  0.00           C  
ATOM    157  HA  PRO A 458       3.042  14.030  17.900  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.994  13.620  19.913  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.973  15.037  19.690  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.830  13.301  21.855  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       2.544  14.406  21.352  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.871  11.487  20.793  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.393  12.395  21.189  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.987  12.790  16.973  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.974  12.036  16.162  1.00  0.00           C  
ATOM    166  C   ILE A 459       7.026  11.353  17.042  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.611  10.336  16.671  1.00  0.00           O  
ATOM    168  CB  ILE A 459       6.679  13.003  15.159  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       7.624  12.247  14.205  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       7.417  14.135  15.896  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       8.327  13.130  13.192  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.850  13.737  16.746  1.00  0.00           H  
ATOM    173  HA  ILE A 459       5.451  11.286  15.590  1.00  0.00           H  
ATOM    174  HB  ILE A 459       5.890  13.462  14.598  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       8.388  11.755  14.788  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       7.058  11.501  13.666  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       7.893  14.785  15.178  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       8.164  13.705  16.546  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.713  14.700  16.489  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       7.593  13.636  12.584  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       8.962  12.525  12.562  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       8.928  13.862  13.711  1.00  0.00           H  
ATOM    183  N   SER A 460       7.226  11.926  18.193  1.00  0.00           N  
ATOM    184  CA  SER A 460       8.167  11.462  19.187  1.00  0.00           C  
ATOM    185  C   SER A 460       7.918   9.996  19.587  1.00  0.00           C  
ATOM    186  O   SER A 460       8.863   9.238  19.826  1.00  0.00           O  
ATOM    187  CB  SER A 460       8.022  12.334  20.395  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.013  13.708  20.025  1.00  0.00           O  
ATOM    189  H   SER A 460       6.710  12.743  18.349  1.00  0.00           H  
ATOM    190  HA  SER A 460       9.169  11.568  18.817  1.00  0.00           H  
ATOM    191  HB2 SER A 460       7.083  12.070  20.846  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.829  12.149  21.088  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.920  13.972  19.820  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.654   9.599  19.643  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.315   8.239  20.052  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.512   7.283  18.903  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.891   6.122  19.096  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.871   8.153  20.553  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.519   6.769  21.085  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.895   6.453  22.236  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.864   5.982  20.372  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.938  10.226  19.395  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.980   7.962  20.856  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.720   8.876  21.339  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.209   8.379  19.730  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.307   7.787  17.710  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.398   6.982  16.515  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.846   6.637  16.238  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.732   7.481  16.419  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.754   7.682  15.288  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.220   7.928  15.319  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.461   6.663  15.584  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.815   8.991  16.304  1.00  0.00           C  
ATOM    214  H   LEU A 462       6.131   8.746  17.627  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.869   6.063  16.712  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.235   8.641  15.169  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.980   7.086  14.416  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.924   8.254  14.332  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.406   6.891  15.558  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.721   6.297  16.567  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       3.702   5.932  14.826  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       2.738   9.074  16.311  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       4.235   9.945  16.023  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       4.154   8.719  17.292  1.00  0.00           H  
ATOM    225  N   PRO A 463       8.125   5.399  15.828  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.489   4.962  15.574  1.00  0.00           C  
ATOM    227  C   PRO A 463      10.129   5.751  14.429  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.466   6.047  13.424  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.334   3.484  15.181  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.915   3.344  14.759  1.00  0.00           C  
ATOM    231  CD  PRO A 463       7.143   4.335  15.571  1.00  0.00           C  
ATOM    232  HA  PRO A 463      10.091   5.042  16.467  1.00  0.00           H  
ATOM    233  HB2 PRO A 463      10.012   3.260  14.370  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.557   2.852  16.028  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.825   3.570  13.707  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.566   2.340  14.957  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.304   4.712  15.005  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.807   3.893  16.498  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.415   6.119  14.567  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.143   6.828  13.519  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.248   5.964  12.271  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.270   4.728  12.377  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.541   7.044  14.125  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.344   6.903  15.590  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.250   5.897  15.760  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.684   7.775  13.280  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.217   6.297  13.737  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.897   8.030  13.863  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.254   6.553  16.052  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      13.048   7.851  16.014  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.654   4.897  15.784  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.705   6.117  16.665  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.290   6.581  11.082  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.385   5.855   9.823  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.601   4.958   9.777  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.743   5.411   9.938  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.492   6.947   8.763  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.833   8.186   9.505  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.246   8.029  10.871  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.500   5.259   9.648  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      13.260   6.681   8.051  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.540   7.033   8.259  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.906   8.291   9.573  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      12.404   9.045   9.011  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.851   8.551  11.599  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.229   8.393  10.892  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.356   3.702   9.588  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.393   2.731   9.544  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.570   2.260   8.113  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.651   1.644   7.546  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.030   1.554  10.430  1.00  0.00           C  
ATOM    272  CG  GLU A 466      15.110   0.511  10.535  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.655  -0.695  11.282  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.727  -0.700  12.526  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      14.226  -1.665  10.629  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.428   3.405   9.471  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.306   3.178   9.908  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.817   1.920  11.424  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      13.141   1.085  10.034  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.406   0.211   9.540  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      15.959   0.938  11.047  1.00  0.00           H  
ATOM    282  N   PRO A 467      15.731   2.558   7.500  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.038   2.153   6.125  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.882   0.647   5.934  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.415  -0.159   6.717  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.503   2.565   5.953  1.00  0.00           C  
ATOM    287  CG  PRO A 467      17.698   3.667   6.929  1.00  0.00           C  
ATOM    288  CD  PRO A 467      16.838   3.322   8.104  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.418   2.673   5.411  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.143   1.723   6.169  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      17.670   2.903   4.940  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      18.734   3.723   7.226  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      17.379   4.603   6.494  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.389   2.718   8.810  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      16.473   4.225   8.573  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.157   0.271   4.918  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.885  -1.115   4.662  1.00  0.00           C  
ATOM    298  C   TYR A 468      15.764  -1.640   3.544  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.981  -0.957   2.531  1.00  0.00           O  
ATOM    300  CB  TYR A 468      13.381  -1.342   4.339  1.00  0.00           C  
ATOM    301  CG  TYR A 468      12.853  -0.566   3.130  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      12.942  -1.095   1.845  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      12.269   0.687   3.278  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      12.475  -0.405   0.752  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      11.795   1.386   2.183  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      11.904   0.833   0.923  1.00  0.00           C  
ATOM    307  OH  TYR A 468      11.441   1.527  -0.175  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.808   0.953   4.305  1.00  0.00           H  
ATOM    309  HA  TYR A 468      15.122  -1.663   5.562  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      13.223  -2.390   4.138  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.794  -1.057   5.199  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      13.393  -2.067   1.709  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      12.187   1.115   4.267  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      12.557  -0.838  -0.234  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      11.346   2.359   2.315  1.00  0.00           H  
ATOM    316  HH  TYR A 468      10.971   0.901  -0.739  1.00  0.00           H  
ATOM    317  N   VAL A 469      16.291  -2.820   3.732  1.00  0.00           N  
ATOM    318  CA  VAL A 469      17.067  -3.464   2.711  1.00  0.00           C  
ATOM    319  C   VAL A 469      16.238  -4.598   2.147  1.00  0.00           C  
ATOM    320  O   VAL A 469      16.008  -5.603   2.818  1.00  0.00           O  
ATOM    321  CB  VAL A 469      18.414  -4.010   3.252  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      19.234  -4.633   2.127  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      19.205  -2.909   3.938  1.00  0.00           C  
ATOM    324  H   VAL A 469      16.158  -3.289   4.585  1.00  0.00           H  
ATOM    325  HA  VAL A 469      17.253  -2.741   1.931  1.00  0.00           H  
ATOM    326  HB  VAL A 469      18.195  -4.781   3.978  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      20.172  -4.996   2.516  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      19.422  -3.885   1.372  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      18.680  -5.451   1.690  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      18.629  -2.509   4.759  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      19.415  -2.122   3.230  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      20.136  -3.312   4.312  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.761  -4.420   0.947  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.904  -5.390   0.300  1.00  0.00           C  
ATOM    335  C   GLN A 470      15.482  -5.818  -1.019  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.159  -5.042  -1.681  1.00  0.00           O  
ATOM    337  CB  GLN A 470      13.482  -4.840   0.111  1.00  0.00           C  
ATOM    338  CG  GLN A 470      12.688  -4.680   1.403  1.00  0.00           C  
ATOM    339  CD  GLN A 470      12.403  -6.012   2.069  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      13.180  -6.492   2.893  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      11.302  -6.619   1.714  1.00  0.00           N  
ATOM    342  H   GLN A 470      16.010  -3.611   0.447  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.854  -6.249   0.951  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      13.546  -3.873  -0.368  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      12.938  -5.512  -0.538  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      13.268  -4.086   2.092  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      11.751  -4.187   1.192  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      10.727  -6.178   1.050  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      11.080  -7.493   2.100  1.00  0.00           H  
ATOM    350  N   THR A 471      15.228  -7.041  -1.390  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.715  -7.583  -2.632  1.00  0.00           C  
ATOM    352  C   THR A 471      14.883  -6.982  -3.793  1.00  0.00           C  
ATOM    353  O   THR A 471      13.687  -6.699  -3.614  1.00  0.00           O  
ATOM    354  CB  THR A 471      15.555  -9.112  -2.585  1.00  0.00           C  
ATOM    355  OG1 THR A 471      16.190  -9.595  -1.383  1.00  0.00           O  
ATOM    356  CG2 THR A 471      16.205  -9.774  -3.788  1.00  0.00           C  
ATOM    357  H   THR A 471      14.690  -7.623  -0.811  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.758  -7.331  -2.746  1.00  0.00           H  
ATOM    359  HB  THR A 471      14.502  -9.355  -2.558  1.00  0.00           H  
ATOM    360  HG1 THR A 471      16.766  -8.892  -1.055  1.00  0.00           H  
ATOM    361 HG21 THR A 471      17.260  -9.546  -3.795  1.00  0.00           H  
ATOM    362 HG22 THR A 471      15.750  -9.399  -4.693  1.00  0.00           H  
ATOM    363 HG23 THR A 471      16.066 -10.843  -3.730  1.00  0.00           H  
ATOM    364  N   THR A 472      15.520  -6.772  -4.948  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.892  -6.100  -6.082  1.00  0.00           C  
ATOM    366  C   THR A 472      13.589  -6.785  -6.534  1.00  0.00           C  
ATOM    367  O   THR A 472      13.524  -8.017  -6.719  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.882  -5.929  -7.294  1.00  0.00           C  
ATOM    369  OG1 THR A 472      15.261  -5.165  -8.348  1.00  0.00           O  
ATOM    370  CG2 THR A 472      16.329  -7.277  -7.860  1.00  0.00           C  
ATOM    371  H   THR A 472      16.450  -7.073  -5.052  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.625  -5.114  -5.730  1.00  0.00           H  
ATOM    373  HB  THR A 472      16.747  -5.386  -6.943  1.00  0.00           H  
ATOM    374  HG1 THR A 472      15.483  -4.242  -8.163  1.00  0.00           H  
ATOM    375 HG21 THR A 472      15.465  -7.805  -8.233  1.00  0.00           H  
ATOM    376 HG22 THR A 472      16.798  -7.866  -7.087  1.00  0.00           H  
ATOM    377 HG23 THR A 472      17.026  -7.116  -8.671  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.556  -5.987  -6.659  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.275  -6.462  -7.093  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.800  -5.698  -8.309  1.00  0.00           C  
ATOM    381  O   LYS A 473      11.285  -4.598  -8.602  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.202  -6.411  -5.976  1.00  0.00           C  
ATOM    383  CG  LYS A 473       9.945  -5.038  -5.338  1.00  0.00           C  
ATOM    384  CD  LYS A 473      11.007  -4.616  -4.308  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.849  -5.339  -2.947  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      10.997  -6.816  -3.009  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.670  -5.027  -6.482  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.412  -7.491  -7.384  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.266  -6.767  -6.379  1.00  0.00           H  
ATOM    390  HB3 LYS A 473      10.522  -7.091  -5.203  1.00  0.00           H  
ATOM    391  HG2 LYS A 473       9.899  -4.283  -6.110  1.00  0.00           H  
ATOM    392  HG3 LYS A 473       8.991  -5.089  -4.837  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      11.982  -4.853  -4.706  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      10.933  -3.550  -4.153  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      11.598  -4.957  -2.269  1.00  0.00           H  
ATOM    396  HE3 LYS A 473       9.874  -5.097  -2.551  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      10.931  -7.213  -2.050  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      11.931  -7.096  -3.372  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      10.267  -7.287  -3.578  1.00  0.00           H  
ATOM    400  N   SER A 474       9.869  -6.273  -9.010  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.289  -5.651 -10.159  1.00  0.00           C  
ATOM    402  C   SER A 474       7.971  -4.986  -9.771  1.00  0.00           C  
ATOM    403  O   SER A 474       7.287  -5.432  -8.828  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.061  -6.689 -11.255  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.284  -7.345 -11.595  1.00  0.00           O  
ATOM    406  H   SER A 474       9.541  -7.160  -8.747  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.978  -4.903 -10.523  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.349  -7.426 -10.914  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.682  -6.190 -12.134  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.798  -7.458 -10.784  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.642  -3.921 -10.458  1.00  0.00           N  
ATOM    412  CA  TYR A 475       6.413  -3.205 -10.230  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.372  -3.756 -11.219  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.521  -3.590 -12.433  1.00  0.00           O  
ATOM    415  CB  TYR A 475       6.639  -1.696 -10.482  1.00  0.00           C  
ATOM    416  CG  TYR A 475       7.646  -0.990  -9.551  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       8.938  -1.478  -9.369  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       7.302   0.188  -8.891  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       9.849  -0.826  -8.566  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       8.212   0.846  -8.078  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       9.486   0.333  -7.920  1.00  0.00           C  
ATOM    422  OH  TYR A 475      10.413   0.995  -7.122  1.00  0.00           O  
ATOM    423  H   TYR A 475       8.234  -3.598 -11.170  1.00  0.00           H  
ATOM    424  HA  TYR A 475       6.102  -3.365  -9.210  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       7.005  -1.572 -11.490  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       5.690  -1.188 -10.394  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       9.223  -2.390  -9.869  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       6.306   0.588  -9.015  1.00  0.00           H  
ATOM    429  HE1 TYR A 475      10.843  -1.233  -8.445  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       7.928   1.757  -7.570  1.00  0.00           H  
ATOM    431  HH  TYR A 475       9.986   1.336  -6.325  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.313  -4.421 -10.711  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.296  -5.095 -11.545  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.582  -4.171 -12.552  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.217  -4.609 -13.648  1.00  0.00           O  
ATOM    436  CB  PRO A 476       2.306  -5.643 -10.513  1.00  0.00           C  
ATOM    437  CG  PRO A 476       3.115  -5.781  -9.282  1.00  0.00           C  
ATOM    438  CD  PRO A 476       4.021  -4.594  -9.281  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.743  -5.926 -12.071  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.507  -4.932 -10.376  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.910  -6.595 -10.837  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       2.487  -5.808  -8.403  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       3.700  -6.686  -9.336  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       3.522  -3.728  -8.864  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.918  -4.832  -8.731  1.00  0.00           H  
ATOM    446  N   SER A 477       2.398  -2.908 -12.205  1.00  0.00           N  
ATOM    447  CA  SER A 477       1.735  -1.991 -13.099  1.00  0.00           C  
ATOM    448  C   SER A 477       2.693  -1.518 -14.149  1.00  0.00           C  
ATOM    449  O   SER A 477       2.364  -1.510 -15.334  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.120  -0.797 -12.351  1.00  0.00           C  
ATOM    451  OG  SER A 477       0.527   0.149 -13.242  1.00  0.00           O  
ATOM    452  H   SER A 477       2.752  -2.559 -11.348  1.00  0.00           H  
ATOM    453  HA  SER A 477       0.946  -2.535 -13.595  1.00  0.00           H  
ATOM    454  HB2 SER A 477       0.362  -1.154 -11.669  1.00  0.00           H  
ATOM    455  HB3 SER A 477       1.896  -0.301 -11.784  1.00  0.00           H  
ATOM    456  HG  SER A 477       0.279  -0.315 -14.055  1.00  0.00           H  
ATOM    457  N   LYS A 478       3.891  -1.153 -13.728  1.00  0.00           N  
ATOM    458  CA  LYS A 478       4.891  -0.627 -14.649  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.222  -1.624 -15.751  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.528  -1.232 -16.867  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.149  -0.154 -13.923  1.00  0.00           C  
ATOM    462  CG  LYS A 478       5.870   0.929 -12.884  1.00  0.00           C  
ATOM    463  CD  LYS A 478       7.143   1.499 -12.272  1.00  0.00           C  
ATOM    464  CE  LYS A 478       7.967   2.245 -13.306  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       9.166   2.874 -12.729  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.086  -1.237 -12.766  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.430   0.225 -15.127  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       6.608  -1.002 -13.435  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.835   0.242 -14.656  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.331   1.736 -13.358  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       5.258   0.508 -12.101  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       6.875   2.175 -11.476  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       7.730   0.688 -11.869  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       8.293   1.545 -14.059  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       7.350   3.006 -13.759  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       9.808   2.170 -12.318  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       8.912   3.549 -11.978  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       9.681   3.395 -13.465  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.122  -2.905 -15.433  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.333  -3.964 -16.383  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.203  -4.008 -17.428  1.00  0.00           C  
ATOM    482  O   LEU A 479       4.437  -4.253 -18.605  1.00  0.00           O  
ATOM    483  CB  LEU A 479       5.374  -5.294 -15.648  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.481  -5.493 -14.607  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       6.352  -6.864 -13.960  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       7.859  -5.325 -15.232  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.922  -3.186 -14.515  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.280  -3.818 -16.875  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       4.423  -5.416 -15.150  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       5.459  -6.056 -16.398  1.00  0.00           H  
ATOM    491  HG  LEU A 479       6.361  -4.752 -13.830  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       6.441  -7.630 -14.716  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       5.387  -6.947 -13.482  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       7.130  -6.996 -13.223  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       7.957  -4.327 -15.634  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       7.978  -6.044 -16.027  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       8.618  -5.490 -14.483  1.00  0.00           H  
ATOM    498  N   ALA A 480       2.994  -3.760 -16.996  1.00  0.00           N  
ATOM    499  CA  ALA A 480       1.843  -3.859 -17.871  1.00  0.00           C  
ATOM    500  C   ALA A 480       1.627  -2.615 -18.720  1.00  0.00           C  
ATOM    501  O   ALA A 480       1.168  -2.696 -19.865  1.00  0.00           O  
ATOM    502  CB  ALA A 480       0.595  -4.204 -17.082  1.00  0.00           C  
ATOM    503  H   ALA A 480       2.865  -3.517 -16.058  1.00  0.00           H  
ATOM    504  HA  ALA A 480       2.055  -4.676 -18.531  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       0.783  -5.082 -16.482  1.00  0.00           H  
ATOM    506  HB2 ALA A 480      -0.220  -4.399 -17.763  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       0.336  -3.378 -16.436  1.00  0.00           H  
ATOM    508  N   ARG A 481       1.963  -1.494 -18.178  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.719  -0.199 -18.835  1.00  0.00           C  
ATOM    510  C   ARG A 481       2.913   0.244 -19.693  1.00  0.00           C  
ATOM    511  O   ARG A 481       2.793   1.147 -20.534  1.00  0.00           O  
ATOM    512  CB  ARG A 481       1.381   0.856 -17.769  1.00  0.00           C  
ATOM    513  CG  ARG A 481       2.535   1.181 -16.835  1.00  0.00           C  
ATOM    514  CD  ARG A 481       2.061   1.870 -15.565  1.00  0.00           C  
ATOM    515  NE  ARG A 481       1.335   3.114 -15.802  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       0.431   3.625 -14.951  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       0.091   2.957 -13.848  1.00  0.00           N  
ATOM    518  NH2 ARG A 481      -0.144   4.789 -15.215  1.00  0.00           N  
ATOM    519  H   ARG A 481       2.370  -1.576 -17.289  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.861  -0.319 -19.480  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       1.082   1.768 -18.265  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       0.558   0.494 -17.173  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       3.026   0.255 -16.574  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       3.232   1.826 -17.352  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       1.409   1.193 -15.033  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       2.925   2.073 -14.950  1.00  0.00           H  
ATOM    527  HE  ARG A 481       1.575   3.581 -16.634  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       0.493   2.062 -13.611  1.00  0.00           H  
ATOM    529 HH12 ARG A 481      -0.574   3.310 -13.186  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       0.070   5.321 -16.040  1.00  0.00           H  
ATOM    531 HH22 ARG A 481      -0.816   5.216 -14.607  1.00  0.00           H  
ATOM    532  N   ASN A 482       4.047  -0.386 -19.486  1.00  0.00           N  
ATOM    533  CA  ASN A 482       5.260  -0.052 -20.214  1.00  0.00           C  
ATOM    534  C   ASN A 482       6.115  -1.296 -20.345  1.00  0.00           C  
ATOM    535  O   ASN A 482       6.165  -2.107 -19.434  1.00  0.00           O  
ATOM    536  CB  ASN A 482       6.042   1.043 -19.457  1.00  0.00           C  
ATOM    537  CG  ASN A 482       7.342   1.440 -20.142  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       7.456   1.381 -21.359  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       8.321   1.841 -19.372  1.00  0.00           N  
ATOM    540  H   ASN A 482       4.106  -1.107 -18.823  1.00  0.00           H  
ATOM    541  HA  ASN A 482       4.993   0.316 -21.192  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       5.424   1.923 -19.373  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       6.273   0.680 -18.466  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       8.161   1.860 -18.403  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       9.173   2.110 -19.777  1.00  0.00           H  
ATOM    546  N   GLU A 483       6.761  -1.473 -21.468  1.00  0.00           N  
ATOM    547  CA  GLU A 483       7.621  -2.609 -21.627  1.00  0.00           C  
ATOM    548  C   GLU A 483       9.071  -2.187 -21.674  1.00  0.00           C  
ATOM    549  O   GLU A 483       9.564  -1.707 -22.702  1.00  0.00           O  
ATOM    550  CB  GLU A 483       7.247  -3.461 -22.850  1.00  0.00           C  
ATOM    551  CG  GLU A 483       8.142  -4.687 -23.037  1.00  0.00           C  
ATOM    552  CD  GLU A 483       7.715  -5.564 -24.186  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       8.165  -5.334 -25.325  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       6.930  -6.501 -23.961  1.00  0.00           O  
ATOM    555  H   GLU A 483       6.671  -0.828 -22.201  1.00  0.00           H  
ATOM    556  HA  GLU A 483       7.493  -3.209 -20.740  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       6.227  -3.799 -22.749  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       7.328  -2.851 -23.738  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       9.151  -4.352 -23.224  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       8.129  -5.270 -22.128  1.00  0.00           H  
ATOM    561  N   SER A 484       9.729  -2.309 -20.557  1.00  0.00           N  
ATOM    562  CA  SER A 484      11.130  -2.067 -20.471  1.00  0.00           C  
ATOM    563  C   SER A 484      11.803  -3.418 -20.357  1.00  0.00           C  
ATOM    564  O   SER A 484      11.967  -3.955 -19.250  1.00  0.00           O  
ATOM    565  CB  SER A 484      11.474  -1.167 -19.259  1.00  0.00           C  
ATOM    566  OG  SER A 484      12.871  -0.841 -19.213  1.00  0.00           O  
ATOM    567  H   SER A 484       9.263  -2.582 -19.736  1.00  0.00           H  
ATOM    568  HA  SER A 484      11.448  -1.590 -21.386  1.00  0.00           H  
ATOM    569  HB2 SER A 484      10.907  -0.250 -19.323  1.00  0.00           H  
ATOM    570  HB3 SER A 484      11.210  -1.685 -18.349  1.00  0.00           H  
ATOM    571  HG  SER A 484      12.957   0.016 -19.655  1.00  0.00           H  
ATOM    572  N   ARG A 485      12.114  -4.000 -21.502  1.00  0.00           N  
ATOM    573  CA  ARG A 485      12.710  -5.318 -21.581  1.00  0.00           C  
ATOM    574  C   ARG A 485      13.039  -5.594 -23.034  1.00  0.00           C  
ATOM    575  O   ARG A 485      12.149  -5.559 -23.895  1.00  0.00           O  
ATOM    576  CB  ARG A 485      11.725  -6.381 -21.034  1.00  0.00           C  
ATOM    577  CG  ARG A 485      12.288  -7.792 -20.905  1.00  0.00           C  
ATOM    578  CD  ARG A 485      11.253  -8.714 -20.284  1.00  0.00           C  
ATOM    579  NE  ARG A 485      11.756 -10.074 -20.040  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      11.059 -11.044 -19.424  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       9.825 -10.802 -18.981  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      11.597 -12.250 -19.257  1.00  0.00           N  
ATOM    583  H   ARG A 485      11.946  -3.526 -22.347  1.00  0.00           H  
ATOM    584  HA  ARG A 485      13.613  -5.323 -20.991  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      11.390  -6.068 -20.058  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      10.869  -6.416 -21.691  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      12.555  -8.163 -21.883  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      13.162  -7.765 -20.270  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      10.959  -8.291 -19.335  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      10.396  -8.768 -20.939  1.00  0.00           H  
ATOM    591  HE  ARG A 485      12.668 -10.259 -20.364  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       9.395  -9.902 -19.094  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       9.268 -11.498 -18.521  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      12.523 -12.470 -19.579  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      11.103 -13.006 -18.808  1.00  0.00           H  
ATOM    596  N   GLY A 516      14.303  -5.834 -23.311  1.00  0.00           N  
ATOM    597  CA  GLY A 516      14.743  -6.094 -24.666  1.00  0.00           C  
ATOM    598  C   GLY A 516      14.237  -7.419 -25.191  1.00  0.00           C  
ATOM    599  O   GLY A 516      14.026  -7.580 -26.400  1.00  0.00           O  
ATOM    600  H   GLY A 516      14.968  -5.832 -22.587  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      14.385  -5.304 -25.309  1.00  0.00           H  
ATOM    602  HA3 GLY A 516      15.822  -6.099 -24.688  1.00  0.00           H  
ATOM    603  N   GLY A 517      14.059  -8.366 -24.296  1.00  0.00           N  
ATOM    604  CA  GLY A 517      13.524  -9.643 -24.669  1.00  0.00           C  
ATOM    605  C   GLY A 517      14.541 -10.747 -24.557  1.00  0.00           C  
ATOM    606  O   GLY A 517      14.941 -11.118 -23.443  1.00  0.00           O  
ATOM    607  H   GLY A 517      14.316  -8.193 -23.364  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      12.690  -9.872 -24.023  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      13.175  -9.592 -25.691  1.00  0.00           H  
ATOM    610  N   LEU A 518      14.975 -11.245 -25.706  1.00  0.00           N  
ATOM    611  CA  LEU A 518      15.917 -12.352 -25.813  1.00  0.00           C  
ATOM    612  C   LEU A 518      15.334 -13.634 -25.220  1.00  0.00           C  
ATOM    613  O   LEU A 518      15.699 -14.046 -24.117  1.00  0.00           O  
ATOM    614  CB  LEU A 518      17.313 -12.009 -25.226  1.00  0.00           C  
ATOM    615  CG  LEU A 518      18.389 -13.108 -25.307  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      18.676 -13.487 -26.748  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      19.661 -12.661 -24.612  1.00  0.00           C  
ATOM    618  H   LEU A 518      14.647 -10.843 -26.538  1.00  0.00           H  
ATOM    619  HA  LEU A 518      16.021 -12.533 -26.873  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      17.688 -11.138 -25.740  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      17.176 -11.750 -24.186  1.00  0.00           H  
ATOM    622  HG  LEU A 518      18.020 -13.990 -24.802  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      19.019 -12.617 -27.290  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      17.775 -13.867 -27.206  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      19.440 -14.250 -26.772  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      20.397 -13.446 -24.671  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      19.447 -12.438 -23.577  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      20.042 -11.773 -25.095  1.00  0.00           H  
ATOM    629  N   VAL A 519      14.354 -14.192 -25.953  1.00  0.00           N  
ATOM    630  CA  VAL A 519      13.642 -15.453 -25.629  1.00  0.00           C  
ATOM    631  C   VAL A 519      13.359 -15.705 -24.112  1.00  0.00           C  
ATOM    632  O   VAL A 519      14.175 -16.293 -23.390  1.00  0.00           O  
ATOM    633  CB  VAL A 519      14.240 -16.714 -26.352  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      15.711 -16.926 -26.029  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      13.427 -17.965 -26.033  1.00  0.00           C  
ATOM    636  H   VAL A 519      14.089 -13.721 -26.772  1.00  0.00           H  
ATOM    637  HA  VAL A 519      12.660 -15.284 -26.051  1.00  0.00           H  
ATOM    638  HB  VAL A 519      14.175 -16.537 -27.414  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      16.068 -17.803 -26.548  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      15.830 -17.061 -24.965  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      16.276 -16.064 -26.349  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      13.445 -18.141 -24.969  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      13.854 -18.813 -26.545  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      12.406 -17.822 -26.357  1.00  0.00           H  
ATOM    645  N   PRO A 520      12.217 -15.229 -23.612  1.00  0.00           N  
ATOM    646  CA  PRO A 520      11.816 -15.448 -22.234  1.00  0.00           C  
ATOM    647  C   PRO A 520      11.050 -16.773 -22.069  1.00  0.00           C  
ATOM    648  O   PRO A 520       9.982 -16.967 -22.665  1.00  0.00           O  
ATOM    649  CB  PRO A 520      10.882 -14.255 -21.934  1.00  0.00           C  
ATOM    650  CG  PRO A 520      10.700 -13.523 -23.239  1.00  0.00           C  
ATOM    651  CD  PRO A 520      11.233 -14.418 -24.325  1.00  0.00           C  
ATOM    652  HA  PRO A 520      12.663 -15.429 -21.567  1.00  0.00           H  
ATOM    653  HB2 PRO A 520       9.941 -14.633 -21.559  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      11.335 -13.621 -21.185  1.00  0.00           H  
ATOM    655  HG2 PRO A 520       9.650 -13.328 -23.405  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      11.249 -12.593 -23.212  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      10.446 -15.031 -24.741  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      11.705 -13.820 -25.089  1.00  0.00           H  
ATOM    659  N   ARG A 521      11.591 -17.680 -21.273  1.00  0.00           N  
ATOM    660  CA  ARG A 521      10.920 -18.952 -21.032  1.00  0.00           C  
ATOM    661  C   ARG A 521      10.203 -18.877 -19.694  1.00  0.00           C  
ATOM    662  O   ARG A 521       8.973 -18.950 -19.618  1.00  0.00           O  
ATOM    663  CB  ARG A 521      11.884 -20.170 -20.992  1.00  0.00           C  
ATOM    664  CG  ARG A 521      12.806 -20.392 -22.189  1.00  0.00           C  
ATOM    665  CD  ARG A 521      13.975 -19.422 -22.200  1.00  0.00           C  
ATOM    666  NE  ARG A 521      14.907 -19.714 -23.286  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      16.191 -19.351 -23.317  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      16.731 -18.689 -22.296  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      16.936 -19.673 -24.362  1.00  0.00           N  
ATOM    670  H   ARG A 521      12.439 -17.475 -20.824  1.00  0.00           H  
ATOM    671  HA  ARG A 521      10.187 -19.094 -21.812  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      12.517 -20.062 -20.126  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      11.283 -21.056 -20.856  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      13.190 -21.399 -22.153  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      12.232 -20.264 -23.095  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      13.596 -18.419 -22.322  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      14.498 -19.497 -21.259  1.00  0.00           H  
ATOM    678  HE  ARG A 521      14.530 -20.220 -24.041  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      16.199 -18.449 -21.478  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      17.691 -18.403 -22.308  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      16.551 -20.187 -25.136  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      17.907 -19.429 -24.430  1.00  0.00           H  
ATOM    683  N   GLY A 522      10.989 -18.694 -18.641  1.00  0.00           N  
ATOM    684  CA  GLY A 522      10.470 -18.630 -17.296  1.00  0.00           C  
ATOM    685  C   GLY A 522       9.926 -17.266 -16.964  1.00  0.00           C  
ATOM    686  O   GLY A 522      10.492 -16.525 -16.150  1.00  0.00           O  
ATOM    687  H   GLY A 522      11.955 -18.588 -18.772  1.00  0.00           H  
ATOM    688  HA2 GLY A 522       9.680 -19.360 -17.190  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      11.263 -18.867 -16.605  1.00  0.00           H  
ATOM    690  N   SER A 523       8.858 -16.922 -17.612  1.00  0.00           N  
ATOM    691  CA  SER A 523       8.181 -15.679 -17.406  1.00  0.00           C  
ATOM    692  C   SER A 523       6.682 -15.909 -17.573  1.00  0.00           C  
ATOM    693  O   SER A 523       6.269 -16.844 -18.276  1.00  0.00           O  
ATOM    694  CB  SER A 523       8.698 -14.630 -18.404  1.00  0.00           C  
ATOM    695  OG  SER A 523      10.102 -14.418 -18.236  1.00  0.00           O  
ATOM    696  H   SER A 523       8.501 -17.553 -18.279  1.00  0.00           H  
ATOM    697  HA  SER A 523       8.382 -15.345 -16.398  1.00  0.00           H  
ATOM    698  HB2 SER A 523       8.513 -14.968 -19.414  1.00  0.00           H  
ATOM    699  HB3 SER A 523       8.185 -13.697 -18.232  1.00  0.00           H  
ATOM    700  HG  SER A 523      10.399 -15.058 -17.573  1.00  0.00           H  
ATOM    701  N   GLY A 524       5.878 -15.100 -16.926  1.00  0.00           N  
ATOM    702  CA  GLY A 524       4.449 -15.273 -17.006  1.00  0.00           C  
ATOM    703  C   GLY A 524       3.728 -13.957 -17.037  1.00  0.00           C  
ATOM    704  O   GLY A 524       2.706 -13.779 -16.367  1.00  0.00           O  
ATOM    705  H   GLY A 524       6.248 -14.365 -16.385  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       4.212 -15.826 -17.904  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       4.112 -15.837 -16.148  1.00  0.00           H  
ATOM    708  N   GLY A 525       4.256 -13.036 -17.806  1.00  0.00           N  
ATOM    709  CA  GLY A 525       3.668 -11.732 -17.920  1.00  0.00           C  
ATOM    710  C   GLY A 525       2.644 -11.689 -19.017  1.00  0.00           C  
ATOM    711  O   GLY A 525       1.952 -12.691 -19.251  1.00  0.00           O  
ATOM    712  H   GLY A 525       5.062 -13.236 -18.328  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       3.199 -11.471 -16.983  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       4.445 -11.013 -18.138  1.00  0.00           H  
ATOM    715  N   SER A 526       2.579 -10.564 -19.718  1.00  0.00           N  
ATOM    716  CA  SER A 526       1.594 -10.309 -20.767  1.00  0.00           C  
ATOM    717  C   SER A 526       0.169 -10.503 -20.252  1.00  0.00           C  
ATOM    718  O   SER A 526      -0.395 -11.607 -20.287  1.00  0.00           O  
ATOM    719  CB  SER A 526       1.886 -11.079 -22.091  1.00  0.00           C  
ATOM    720  OG  SER A 526       1.971 -12.491 -21.900  1.00  0.00           O  
ATOM    721  H   SER A 526       3.228  -9.855 -19.519  1.00  0.00           H  
ATOM    722  HA  SER A 526       1.672  -9.248 -20.957  1.00  0.00           H  
ATOM    723  HB2 SER A 526       1.090 -10.883 -22.792  1.00  0.00           H  
ATOM    724  HB3 SER A 526       2.818 -10.724 -22.507  1.00  0.00           H  
ATOM    725  HG  SER A 526       1.747 -12.646 -20.969  1.00  0.00           H  
ATOM    726  N   LEU A 527      -0.383  -9.448 -19.721  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -1.690  -9.503 -19.145  1.00  0.00           C  
ATOM    728  C   LEU A 527      -2.762  -9.440 -20.201  1.00  0.00           C  
ATOM    729  O   LEU A 527      -3.106  -8.366 -20.716  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -1.884  -8.413 -18.093  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -0.906  -8.444 -16.911  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -1.218  -7.340 -15.931  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -0.917  -9.804 -16.221  1.00  0.00           C  
ATOM    734  H   LEU A 527       0.114  -8.600 -19.714  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -1.776 -10.461 -18.654  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -1.794  -7.455 -18.584  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -2.885  -8.499 -17.700  1.00  0.00           H  
ATOM    738  HG  LEU A 527       0.090  -8.265 -17.290  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -2.220  -7.470 -15.550  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -1.144  -6.383 -16.427  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -0.514  -7.375 -15.113  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -1.923 -10.041 -15.910  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -0.276  -9.770 -15.353  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -0.558 -10.566 -16.898  1.00  0.00           H  
ATOM    745  N   PHE A 528      -3.234 -10.588 -20.571  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -4.314 -10.706 -21.489  1.00  0.00           C  
ATOM    747  C   PHE A 528      -5.449 -11.411 -20.804  1.00  0.00           C  
ATOM    748  O   PHE A 528      -5.213 -12.332 -20.013  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -3.892 -11.428 -22.797  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -3.319 -12.827 -22.633  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -4.147 -13.939 -22.592  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -1.951 -13.019 -22.534  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -3.622 -15.209 -22.455  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -1.421 -14.287 -22.395  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -2.258 -15.384 -22.354  1.00  0.00           C  
ATOM    756  H   PHE A 528      -2.830 -11.404 -20.206  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -4.639  -9.705 -21.728  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -4.763 -11.521 -23.428  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -3.161 -10.820 -23.308  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -5.218 -13.809 -22.667  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -1.294 -12.164 -22.566  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -4.280 -16.064 -22.425  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -0.351 -14.421 -22.317  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -1.846 -16.377 -22.245  1.00  0.00           H  
ATOM    765  N   SER A 529      -6.650 -10.955 -21.075  1.00  0.00           N  
ATOM    766  CA  SER A 529      -7.865 -11.495 -20.510  1.00  0.00           C  
ATOM    767  C   SER A 529      -7.931 -11.234 -18.993  1.00  0.00           C  
ATOM    768  O   SER A 529      -7.377 -11.974 -18.173  1.00  0.00           O  
ATOM    769  CB  SER A 529      -8.041 -12.992 -20.861  1.00  0.00           C  
ATOM    770  OG  SER A 529      -9.298 -13.494 -20.425  1.00  0.00           O  
ATOM    771  H   SER A 529      -6.742 -10.201 -21.697  1.00  0.00           H  
ATOM    772  HA  SER A 529      -8.677 -10.937 -20.954  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -7.972 -13.115 -21.931  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -7.254 -13.560 -20.386  1.00  0.00           H  
ATOM    775  HG  SER A 529      -9.933 -13.274 -21.121  1.00  0.00           H  
ATOM    776  N   PHE A 530      -8.539 -10.136 -18.642  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -8.740  -9.775 -17.261  1.00  0.00           C  
ATOM    778  C   PHE A 530     -10.107  -9.153 -17.057  1.00  0.00           C  
ATOM    779  O   PHE A 530     -10.791  -9.477 -16.082  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -7.585  -8.900 -16.693  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -7.218  -7.686 -17.511  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -7.941  -6.511 -17.414  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -6.136  -7.728 -18.373  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -7.594  -5.408 -18.165  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -5.787  -6.628 -19.122  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -6.514  -5.466 -19.018  1.00  0.00           C  
ATOM    787  H   PHE A 530      -8.868  -9.543 -19.352  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -8.755 -10.713 -16.724  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -7.864  -8.554 -15.709  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -6.704  -9.521 -16.601  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -8.786  -6.463 -16.744  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -5.562  -8.639 -18.458  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -8.165  -4.495 -18.081  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -4.939  -6.678 -19.789  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -6.241  -4.602 -19.606  1.00  0.00           H  
ATOM    796  N   LEU A 531     -10.514  -8.294 -18.010  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -11.834  -7.635 -18.007  1.00  0.00           C  
ATOM    798  C   LEU A 531     -12.036  -6.700 -16.810  1.00  0.00           C  
ATOM    799  O   LEU A 531     -12.084  -7.127 -15.652  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -13.006  -8.641 -18.163  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -13.173  -9.336 -19.545  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -13.403  -8.318 -20.644  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -11.997 -10.240 -19.893  1.00  0.00           C  
ATOM    804  H   LEU A 531      -9.909  -8.080 -18.752  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -11.825  -6.992 -18.875  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -12.875  -9.413 -17.420  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -13.920  -8.112 -17.939  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -14.067  -9.942 -19.506  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -14.292  -7.746 -20.424  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -13.527  -8.832 -21.586  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -12.554  -7.655 -20.707  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -12.163 -10.691 -20.859  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -11.899 -11.012 -19.145  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -11.091  -9.654 -19.920  1.00  0.00           H  
ATOM    815  N   GLY A 532     -12.148  -5.437 -17.108  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -12.282  -4.418 -16.098  1.00  0.00           C  
ATOM    817  C   GLY A 532     -11.335  -3.311 -16.423  1.00  0.00           C  
ATOM    818  O   GLY A 532     -10.123  -3.520 -16.409  1.00  0.00           O  
ATOM    819  H   GLY A 532     -12.127  -5.162 -18.052  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -13.298  -4.052 -16.089  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -12.030  -4.822 -15.129  1.00  0.00           H  
ATOM    822  N   LYS A 533     -11.860  -2.159 -16.755  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -11.044  -1.055 -17.249  1.00  0.00           C  
ATOM    824  C   LYS A 533     -10.678  -0.060 -16.156  1.00  0.00           C  
ATOM    825  O   LYS A 533      -9.753   0.746 -16.329  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -11.790  -0.328 -18.373  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -12.161  -1.220 -19.554  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -12.998  -0.487 -20.598  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -12.263   0.700 -21.206  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -13.082   1.376 -22.237  1.00  0.00           N  
ATOM    831  H   LYS A 533     -12.830  -2.029 -16.674  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -10.139  -1.468 -17.669  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -12.697   0.095 -17.967  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -11.163   0.474 -18.736  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -11.253  -1.567 -20.025  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -12.719  -2.069 -19.184  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -13.260  -1.173 -21.388  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -13.900  -0.132 -20.122  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -12.036   1.411 -20.426  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -11.346   0.350 -21.656  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -13.300   0.727 -23.020  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -12.571   2.196 -22.614  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -13.974   1.719 -21.828  1.00  0.00           H  
ATOM    844  N   LYS A 534     -11.375  -0.113 -15.046  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -11.173   0.863 -13.982  1.00  0.00           C  
ATOM    846  C   LYS A 534     -10.463   0.279 -12.765  1.00  0.00           C  
ATOM    847  O   LYS A 534     -10.315  -0.949 -12.622  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -12.510   1.472 -13.531  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -13.246   2.272 -14.590  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -14.551   2.837 -14.036  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -15.290   3.693 -15.062  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -14.491   4.860 -15.493  1.00  0.00           N  
ATOM    853  H   LYS A 534     -12.028  -0.834 -14.912  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -10.570   1.661 -14.387  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -13.161   0.672 -13.208  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -12.322   2.119 -12.687  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -12.617   3.085 -14.919  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -13.466   1.621 -15.423  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -15.190   2.016 -13.746  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -14.328   3.440 -13.169  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -15.528   3.091 -15.926  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.209   4.045 -14.616  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -14.231   5.466 -14.688  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -15.005   5.449 -16.178  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -13.603   4.568 -15.952  1.00  0.00           H  
ATOM    866  N   CYS A 535     -10.021   1.170 -11.913  1.00  0.00           N  
ATOM    867  CA  CYS A 535      -9.450   0.836 -10.647  1.00  0.00           C  
ATOM    868  C   CYS A 535     -10.534   1.004  -9.587  1.00  0.00           C  
ATOM    869  O   CYS A 535     -11.271   1.997  -9.596  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -8.238   1.733 -10.368  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -8.572   3.509 -10.482  1.00  0.00           S  
ATOM    872  H   CYS A 535     -10.076   2.123 -12.138  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.141  -0.199 -10.676  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -7.876   1.534  -9.372  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -7.458   1.496 -11.076  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -7.522   4.018 -11.115  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.673   0.043  -8.720  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.742   0.059  -7.769  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.273   0.273  -6.325  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.246  -0.281  -5.899  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.565  -1.236  -7.878  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.221  -1.330  -9.251  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.694  -2.466  -7.622  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.061  -0.721  -8.693  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.396   0.875  -8.039  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -13.318  -1.186  -7.113  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -12.457  -1.304 -10.013  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -13.887  -0.492  -9.393  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.773  -2.254  -9.338  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.900  -2.504  -8.354  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -12.298  -3.358  -7.700  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.269  -2.407  -6.632  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.018   1.099  -5.595  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.782   1.333  -4.187  1.00  0.00           C  
ATOM    895  C   THR A 537     -12.316   0.175  -3.353  1.00  0.00           C  
ATOM    896  O   THR A 537     -13.513  -0.165  -3.422  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.401   2.670  -3.732  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -13.730   2.830  -4.255  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.533   3.837  -4.125  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.766   1.588  -5.998  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.712   1.377  -4.042  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.473   2.639  -2.653  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -14.263   3.035  -3.467  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.020   4.765  -3.866  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -11.310   3.794  -5.181  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -10.619   3.719  -3.561  1.00  0.00           H  
ATOM    907  N   MET A 538     -11.441  -0.425  -2.587  1.00  0.00           N  
ATOM    908  CA  MET A 538     -11.773  -1.609  -1.838  1.00  0.00           C  
ATOM    909  C   MET A 538     -11.911  -1.349  -0.333  1.00  0.00           C  
ATOM    910  O   MET A 538     -12.871  -1.827   0.303  1.00  0.00           O  
ATOM    911  CB  MET A 538     -10.699  -2.667  -2.084  1.00  0.00           C  
ATOM    912  CG  MET A 538     -10.942  -3.996  -1.390  1.00  0.00           C  
ATOM    913  SD  MET A 538      -9.622  -5.183  -1.694  1.00  0.00           S  
ATOM    914  CE  MET A 538      -9.661  -5.285  -3.479  1.00  0.00           C  
ATOM    915  H   MET A 538     -10.526  -0.068  -2.530  1.00  0.00           H  
ATOM    916  HA  MET A 538     -12.704  -1.998  -2.216  1.00  0.00           H  
ATOM    917  HB2 MET A 538     -10.643  -2.850  -3.146  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -9.749  -2.276  -1.750  1.00  0.00           H  
ATOM    919  HG2 MET A 538     -11.022  -3.831  -0.326  1.00  0.00           H  
ATOM    920  HG3 MET A 538     -11.868  -4.410  -1.759  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -9.411  -4.321  -3.900  1.00  0.00           H  
ATOM    922  HE2 MET A 538     -10.646  -5.583  -3.807  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -8.933  -6.008  -3.815  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.991  -0.589   0.237  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.942  -0.439   1.688  1.00  0.00           C  
ATOM    926  C   SER A 539     -10.420   0.938   2.073  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.597   1.490   1.365  1.00  0.00           O  
ATOM    928  CB  SER A 539     -10.008  -1.515   2.262  1.00  0.00           C  
ATOM    929  OG  SER A 539     -10.442  -2.820   1.900  1.00  0.00           O  
ATOM    930  H   SER A 539     -10.345  -0.091  -0.308  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.930  -0.591   2.091  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -9.014  -1.363   1.869  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -9.982  -1.436   3.337  1.00  0.00           H  
ATOM    934  HG  SER A 539     -11.013  -3.170   2.590  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.881   1.478   3.190  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.441   2.786   3.632  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.084   2.796   5.126  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.573   1.956   5.901  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.513   3.844   3.321  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.762   3.516   3.931  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.529   1.002   3.755  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.551   3.032   3.072  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.187   4.802   3.698  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.650   3.906   2.251  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.922   4.163   4.629  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.225   3.731   5.509  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.813   3.925   6.899  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.405   5.384   7.102  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.833   5.984   6.207  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.643   3.003   7.243  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.842   4.321   4.823  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.651   3.693   7.541  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -7.935   1.974   7.087  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.364   3.143   8.275  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -6.799   3.231   6.607  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.707   5.945   8.259  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.356   7.343   8.557  1.00  0.00           C  
ATOM    958  C   VAL A 542      -6.894   7.397   8.979  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.509   6.757   9.964  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.248   7.917   9.694  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -8.904   9.373   9.980  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.725   7.777   9.341  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.165   5.413   8.943  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.493   7.926   7.658  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.057   7.342  10.589  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.528   9.744  10.778  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.071   9.962   9.091  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -7.865   9.446  10.269  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -10.966   6.735   9.201  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.931   8.317   8.429  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.325   8.180  10.144  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.077   8.146   8.241  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.632   8.127   8.464  1.00  0.00           C  
ATOM    974  C   VAL A 543      -3.978   9.497   8.263  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.627  10.484   7.887  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.920   7.143   7.467  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.453   5.731   7.583  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.027   7.640   6.028  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.441   8.741   7.550  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.435   7.768   9.461  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.873   7.117   7.733  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.960   5.096   6.866  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.517   5.733   7.386  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.269   5.361   8.579  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.592   8.625   5.952  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.066   7.683   5.736  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.499   6.958   5.378  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.696   9.533   8.537  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.829  10.640   8.194  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.652  10.058   7.461  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.145   9.009   7.861  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.350  11.442   9.408  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.441  12.188  10.149  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.881  13.099  11.223  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.770  13.607  11.107  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -2.641  13.329  12.251  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.301   8.758   8.994  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.375  11.276   7.512  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.886  10.761  10.106  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.610  12.157   9.080  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -3.004  12.783   9.445  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -3.097  11.469  10.614  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -3.529  12.918  12.287  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -2.289  13.900  12.966  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.234  10.700   6.398  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.818  10.171   5.573  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.102  10.955   5.778  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.136  12.203   5.647  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.362  10.168   4.084  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.260   9.467   3.020  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.582  10.188   2.771  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.502   8.011   3.396  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.623  11.568   6.145  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       0.985   9.149   5.879  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.607   9.694   4.047  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.234  11.197   3.784  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       0.722   9.477   2.087  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.157   9.640   2.037  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.136  10.259   3.694  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.378  11.179   2.397  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.011   7.962   4.349  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.110   7.539   2.638  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.555   7.496   3.467  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.139  10.233   6.089  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.448  10.785   6.295  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.424  10.190   5.297  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.290   9.034   4.901  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.953  10.480   7.709  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.178  11.117   8.846  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       3.007  10.551   9.325  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.640  12.277   9.453  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.317  11.126  10.372  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.960  12.852  10.504  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.799  12.273  10.961  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.120  12.838  12.016  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.027   9.258   6.174  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.410  11.856   6.165  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.932   9.411   7.863  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.978  10.817   7.769  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.631   9.652   8.862  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.551  12.731   9.093  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.406  10.673  10.733  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.338  13.754  10.962  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.074  13.790  11.892  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.372  10.980   4.889  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.449  10.533   4.042  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.717  10.666   4.830  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.853  11.598   5.620  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.526  11.348   2.773  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.356  11.917   5.192  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.282   9.493   3.802  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.338  10.983   2.163  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.696  12.383   3.023  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.596  11.254   2.230  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.618   9.771   4.650  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.786   9.744   5.463  1.00  0.00           C  
ATOM   1057  C   ALA A 548      12.000  10.355   4.847  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.276  10.216   3.651  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.118   8.333   5.875  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.506   9.086   3.953  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.558  10.269   6.377  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      11.922   8.361   6.597  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.436   7.781   5.005  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.252   7.860   6.315  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.702  11.054   5.685  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      14.058  11.443   5.446  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.828  10.159   5.553  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.412   9.297   6.340  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      14.520  12.403   6.542  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      16.002  12.682   6.507  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      16.425  13.596   5.774  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      16.764  11.986   7.215  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.257  11.297   6.527  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      14.161  11.887   4.467  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      14.003  13.344   6.422  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      14.272  11.970   7.499  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.927  10.033   4.810  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.685   8.777   4.691  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.719   7.962   5.982  1.00  0.00           C  
ATOM   1080  O   ARG A 550      16.122   6.884   6.047  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.099   9.024   4.154  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      18.912   7.753   3.936  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.309   8.068   3.433  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.299   8.779   2.147  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.384   9.266   1.532  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.597   9.112   2.075  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      21.255   9.904   0.374  1.00  0.00           N  
ATOM   1088  H   ARG A 550      16.243  10.820   4.320  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.153   8.177   3.974  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.028   9.542   3.210  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.629   9.649   4.859  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      18.987   7.223   4.874  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      18.404   7.134   3.212  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.786   8.700   4.164  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      20.864   7.147   3.329  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      19.412   8.891   1.733  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.732   8.632   2.946  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      23.428   9.471   1.642  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      20.358  10.029  -0.057  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      22.050  10.287  -0.106  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.417   8.433   6.980  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.445   7.710   8.227  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.838   8.453   9.421  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.823   7.901  10.520  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.851   7.162   8.570  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.934   8.223   8.724  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.678   9.359   9.103  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      21.156   7.844   8.449  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.904   9.281   6.896  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.810   6.854   8.061  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.793   6.618   9.502  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      19.148   6.477   7.791  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      21.305   6.914   8.164  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.878   8.501   8.541  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.318   9.682   9.266  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.981  10.375  10.533  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.813  11.400  10.555  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.848  12.309  11.393  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      17.253  11.058  11.041  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      17.991  12.233   9.873  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.190  10.070   8.370  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.767   9.610  11.262  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      17.014  11.597  11.943  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.986  10.294  11.258  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      17.357  12.093   8.709  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.749  11.234   9.775  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.610  12.193   9.912  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.357  11.757   9.167  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.424  11.396   8.012  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.003  13.608   9.430  1.00  0.00           C  
ATOM   1131  CG  MET A 553      11.891  14.639   9.550  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.361  16.245   8.889  1.00  0.00           S  
ATOM   1133  CE  MET A 553      10.855  17.173   9.173  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.698  10.510   9.117  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.374  12.259  10.962  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.843  13.952  10.015  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.301  13.555   8.394  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.030  14.282   9.006  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.635  14.754  10.593  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      10.038  16.707   8.643  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      10.983  18.184   8.815  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      10.638  17.189  10.231  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.223  11.783   9.840  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       8.948  11.604   9.162  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.340  12.970   8.852  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.087  13.768   9.754  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       7.955  10.774   9.984  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.307   9.323  10.134  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.662   8.677  11.278  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.331   8.344   9.092  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.887   7.348  11.014  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.693   7.118   9.675  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.073   8.387   7.723  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.802   5.939   8.927  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.187   7.226   6.989  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.547   6.019   7.594  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.233  11.905  10.815  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.150  11.103   8.226  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       7.887  11.200  10.973  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       6.981  10.838   9.522  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.738   9.150  12.244  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.146   6.683  11.696  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.795   9.309   7.235  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       9.065   4.977   9.342  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       7.993   7.239   5.926  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.622   5.134   6.981  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.118  13.234   7.595  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.580  14.496   7.154  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.138  14.312   6.683  1.00  0.00           C  
ATOM   1170  O   SER A 555       5.871  13.486   5.818  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.434  15.007   6.003  1.00  0.00           C  
ATOM   1172  OG  SER A 555       9.805  15.038   6.377  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.317  12.552   6.909  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.628  15.205   7.967  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       8.320  14.348   5.155  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.123  16.006   5.733  1.00  0.00           H  
ATOM   1177  HG  SER A 555       9.874  14.476   7.157  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.229  15.068   7.247  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.825  14.994   6.885  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.588  15.588   5.516  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.916  16.744   5.262  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.980  15.725   7.918  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.489  15.806   7.603  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.749  16.527   8.718  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.734  16.691   8.418  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -0.997  17.593   7.270  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.503  15.718   7.933  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.533  13.956   6.877  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.094  15.226   8.868  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.369  16.728   7.980  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.350  16.342   6.676  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.094  14.805   7.507  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       0.858  15.952   9.625  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.198  17.500   8.857  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -1.135  15.718   8.185  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -1.229  17.079   9.296  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -2.015  17.621   7.057  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -0.480  17.358   6.402  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -0.729  18.567   7.520  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.048  14.789   4.643  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.685  15.223   3.296  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.224  15.569   3.242  1.00  0.00           C  
ATOM   1203  O   LYS A 557       0.844  16.623   2.736  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.008  14.144   2.246  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.414  14.164   1.578  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.614  14.178   2.532  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       5.930  15.573   3.075  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.293  16.530   1.999  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.880  13.869   4.949  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.239  16.119   3.061  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       2.905  13.184   2.728  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.262  14.208   1.467  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       4.504  13.286   0.955  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.454  15.036   0.945  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.400  13.527   3.367  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       6.475  13.803   2.000  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       5.080  15.954   3.621  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       6.762  15.491   3.760  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       5.545  16.602   1.279  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       7.196  16.291   1.543  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.399  17.478   2.418  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.402  14.710   3.788  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -1.022  14.931   3.789  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.682  14.120   4.883  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.099  13.157   5.394  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.601  14.570   2.415  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -1.148  12.916   1.843  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.722  13.877   4.201  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -1.197  15.980   3.969  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -2.679  14.617   2.459  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -1.245  15.282   1.684  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -0.350  13.054   0.794  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.855  14.522   5.272  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.612  13.809   6.255  1.00  0.00           C  
ATOM   1235  C   SER A 559      -5.039  13.661   5.805  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.600  14.577   5.205  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.516  14.512   7.608  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.778  15.902   7.490  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.259  15.331   4.886  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.177  12.825   6.347  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.251  14.081   8.273  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.530  14.366   8.020  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.389  16.052   6.759  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.629  12.545   6.095  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.969  12.332   5.695  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.368  10.915   5.825  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.306  10.342   6.916  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.171  11.830   6.595  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.600  12.931   6.330  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -7.095  12.645   4.671  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.770  10.342   4.747  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.207   8.985   4.729  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.466   8.264   3.606  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.121   8.871   2.586  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.764   8.884   4.536  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.259   7.441   4.594  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.509   9.735   5.560  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.753  10.828   3.890  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -7.933   8.535   5.672  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.977   9.277   3.553  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.017   7.014   5.557  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.778   6.866   3.818  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.329   7.421   4.448  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.212  10.768   5.450  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.262   9.396   6.553  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.574   9.648   5.399  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.182   7.021   3.822  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.488   6.197   2.874  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.426   5.238   2.249  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.395   4.823   2.889  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.473   5.391   3.587  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.458   6.613   4.676  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -5.983   6.800   2.135  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -5.015   4.725   2.875  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -6.020   4.819   4.321  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.752   6.048   4.048  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.169   4.880   1.026  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.955   3.861   0.401  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -7.086   2.908  -0.389  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -6.128   3.324  -1.066  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -9.050   4.444  -0.480  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.189   3.228  -1.160  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.434   5.321   0.531  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.421   3.298   1.197  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.641   5.138   0.097  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.592   4.960  -1.309  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -11.316   3.364  -0.472  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.402   1.647  -0.275  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.770   0.617  -1.042  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.526   0.484  -2.334  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.727   0.177  -2.335  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.785  -0.718  -0.293  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -6.240  -1.930  -1.070  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -4.784  -1.723  -1.471  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -6.417  -3.209  -0.267  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -8.123   1.423   0.356  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.751   0.911  -1.241  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -6.203  -0.600   0.609  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.807  -0.931  -0.014  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -6.806  -2.023  -1.986  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.183  -1.523  -0.597  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -4.720  -0.881  -2.144  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -4.421  -2.606  -1.976  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -6.019  -4.043  -0.827  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -7.468  -3.374  -0.079  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -5.893  -3.123   0.673  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.854   0.735  -3.409  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.453   0.695  -4.707  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.669  -0.262  -5.557  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.455  -0.174  -5.604  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.392   2.103  -5.372  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.063   2.111  -6.732  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -7.997   3.156  -4.472  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.895   0.951  -3.357  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.485   0.390  -4.630  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.348   2.347  -5.522  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.563   1.397  -7.369  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -7.998   3.097  -7.169  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.101   1.832  -6.621  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.450   3.200  -3.541  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.022   2.883  -4.275  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -7.964   4.115  -4.965  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.311  -1.180  -6.209  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.553  -2.008  -7.090  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -6.877  -1.665  -8.497  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.049  -1.444  -8.848  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -6.682  -3.531  -6.853  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -8.022  -4.178  -7.194  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -7.934  -5.719  -7.098  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -6.896  -6.298  -8.094  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -6.792  -7.787  -8.018  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.285  -1.268  -6.109  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.525  -1.718  -6.934  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -5.923  -4.005  -7.455  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -6.459  -3.729  -5.814  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -8.771  -3.823  -6.499  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -8.300  -3.903  -8.202  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -7.643  -5.995  -6.097  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -8.903  -6.140  -7.320  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -7.178  -6.026  -9.100  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -5.926  -5.878  -7.879  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -7.717  -8.215  -8.237  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -6.470  -8.118  -7.084  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -6.128  -8.134  -8.739  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -5.870  -1.599  -9.302  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.058  -1.327 -10.684  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.199  -2.654 -11.340  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.210  -3.365 -11.555  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -4.872  -0.561 -11.276  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -5.117  -0.080 -12.698  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -5.026  -0.883 -13.644  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -5.382   1.135 -12.884  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -4.965  -1.765  -8.959  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -6.969  -0.762 -10.807  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -4.659   0.302 -10.661  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.013  -1.215 -11.280  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.436  -3.032 -11.563  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.776  -4.320 -12.143  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.023  -4.606 -13.465  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -6.503  -5.708 -13.632  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -9.301  -4.485 -12.283  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -9.703  -5.807 -12.906  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -9.869  -6.817 -12.210  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -9.876  -5.810 -14.202  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.157  -2.408 -11.330  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -7.423  -5.054 -11.434  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.750  -4.428 -11.303  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.696  -3.684 -12.891  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568      -9.734  -4.968 -14.689  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -10.167  -6.635 -14.644  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -6.945  -3.632 -14.428  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -6.159  -3.808 -15.659  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -4.690  -4.206 -15.412  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -4.129  -4.993 -16.179  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -6.229  -2.443 -16.336  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -7.494  -1.853 -15.848  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -7.651  -2.322 -14.438  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.616  -4.548 -16.301  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -5.372  -1.856 -16.042  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -6.238  -2.563 -17.411  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -7.446  -0.775 -15.879  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -8.319  -2.208 -16.449  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -7.184  -1.626 -13.756  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -8.695  -2.447 -14.197  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.061  -3.677 -14.349  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -2.656  -4.028 -14.076  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.588  -5.272 -13.217  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.508  -5.852 -13.032  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -1.939  -2.940 -13.251  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -2.022  -1.516 -13.736  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.652  -1.337 -15.185  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -0.496  -1.114 -15.511  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -2.621  -1.402 -16.048  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -4.537  -3.044 -13.763  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.124  -4.168 -15.005  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -2.357  -2.957 -12.256  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -0.901  -3.223 -13.177  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -2.950  -1.052 -13.452  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -1.280  -0.992 -13.151  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -3.522  -1.564 -15.694  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -2.418  -1.285 -17.001  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.747  -5.669 -12.672  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.843  -6.742 -11.667  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -2.989  -6.370 -10.439  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.624  -7.222  -9.626  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.418  -8.119 -12.232  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.304  -8.656 -13.353  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -3.840 -10.041 -13.786  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -4.683 -10.625 -14.859  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -4.551 -11.892 -15.337  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -3.610 -12.693 -14.849  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -5.363 -12.348 -16.295  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -4.570  -5.220 -12.966  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.874  -6.778 -11.348  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -2.414  -8.033 -12.620  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -3.416  -8.836 -11.425  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -5.321  -8.721 -12.996  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -4.256  -7.985 -14.198  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -2.817  -9.976 -14.123  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -3.879 -10.688 -12.923  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -5.372 -10.018 -15.206  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -2.973 -12.408 -14.128  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -3.489 -13.638 -15.168  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -6.109 -11.835 -16.731  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -5.258 -13.282 -16.650  1.00  0.00           H  
ATOM   1426  N   SER A 572      -2.731  -5.077 -10.296  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -1.873  -4.570  -9.264  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.693  -3.779  -8.253  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.900  -3.577  -8.434  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -0.759  -3.693  -9.884  1.00  0.00           C  
ATOM   1431  OG  SER A 572       0.198  -3.294  -8.907  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.163  -4.444 -10.907  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.418  -5.412  -8.766  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.266  -4.247 -10.669  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -1.193  -2.807 -10.324  1.00  0.00           H  
ATOM   1436  HG  SER A 572       0.950  -2.854  -9.323  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.042  -3.328  -7.213  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.683  -2.627  -6.136  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.011  -1.285  -5.942  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.817  -1.140  -6.213  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.623  -3.475  -4.838  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -3.319  -4.822  -4.971  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.678  -5.907  -5.567  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -4.623  -4.994  -4.538  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -3.318  -7.116  -5.723  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -5.273  -6.201  -4.698  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -4.615  -7.257  -5.291  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -5.273  -8.462  -5.472  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.067  -3.441  -7.189  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.718  -2.473  -6.402  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.590  -3.660  -4.583  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -3.093  -2.930  -4.035  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -1.658  -5.791  -5.905  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -5.134  -4.165  -4.073  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -2.803  -7.944  -6.187  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -6.290  -6.315  -4.353  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -4.656  -9.154  -5.194  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.773  -0.314  -5.522  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.288   1.021  -5.278  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.836   1.558  -3.972  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.009   1.337  -3.631  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.717   1.992  -6.408  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.077   1.771  -7.755  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -2.540   0.797  -8.621  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.008   2.557  -8.152  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -1.948   0.613  -9.854  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -0.417   2.379  -9.384  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -0.888   1.405 -10.237  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.735  -0.456  -5.357  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.209   1.002  -5.241  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.784   1.904  -6.549  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.500   3.000  -6.093  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -3.372   0.174  -8.325  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -0.633   3.321  -7.486  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -2.317  -0.151 -10.521  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574       0.415   2.999  -9.680  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -0.429   1.262 -11.204  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.004   2.232  -3.240  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.447   2.954  -2.082  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.655   4.359  -2.495  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.768   4.958  -3.113  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.435   2.934  -0.929  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.203   1.616  -0.227  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -0.187   1.796   0.881  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -2.489   1.111   0.356  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.058   2.261  -3.510  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.386   2.539  -1.750  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -0.483   3.267  -1.315  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -1.770   3.650  -0.193  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -0.838   0.895  -0.941  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -0.555   2.516   1.598  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575       0.744   2.150   0.462  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -0.020   0.851   1.376  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -3.216   0.954  -0.426  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -2.824   1.885   1.033  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575      -2.301   0.201   0.904  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.795   4.890  -2.220  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -4.025   6.250  -2.537  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.483   6.979  -1.302  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.248   6.434  -0.493  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -5.009   6.430  -3.689  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.682   5.629  -4.943  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -5.502   6.104  -6.133  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -6.945   6.140  -5.868  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.878   6.482  -6.770  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.527   6.803  -8.011  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -9.154   6.513  -6.417  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.507   4.368  -1.785  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.070   6.669  -2.822  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -6.010   6.188  -3.373  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.951   7.474  -3.957  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.632   5.743  -5.168  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.897   4.587  -4.756  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -5.180   7.099  -6.396  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -5.315   5.437  -6.963  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -7.219   5.914  -4.951  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -6.566   6.803  -8.309  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -8.197   7.065  -8.712  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -9.436   6.288  -5.479  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -9.895   6.756  -7.050  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -4.018   8.185  -1.150  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -4.304   8.978   0.029  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.997  10.265  -0.402  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.554  10.966  -1.338  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.998   9.310   0.841  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -2.252   8.058   1.306  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -3.265  10.180   2.039  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.983   7.202   2.273  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.488   8.574  -1.882  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.978   8.414   0.656  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.357   9.846   0.166  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -2.036   7.441   0.448  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -1.319   8.358   1.759  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -2.299  10.290   2.511  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.923   9.648   2.709  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.676  11.132   1.744  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.893   6.846   1.818  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -3.208   7.791   3.148  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.353   6.367   2.538  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -6.077  10.545   0.242  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.889  11.697  -0.018  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -7.042  12.485   1.257  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.190  11.915   2.343  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -8.244  11.293  -0.679  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.845  10.041  -0.098  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -8.323   8.812  -0.451  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.880  10.080   0.810  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.802   7.664   0.071  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.371   8.907   1.350  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.820   7.694   0.977  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.367   9.950   0.972  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -6.320  12.292  -0.720  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.953  12.097  -0.543  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -8.090  11.137  -1.736  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.514   8.774  -1.166  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578     -10.303  11.030   1.101  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.364   6.724  -0.226  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -11.184   8.935   2.058  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578     -10.154   6.751   1.389  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -7.003  13.782   1.136  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.906  14.645   2.302  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.273  14.839   2.942  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.288  14.767   2.264  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -6.316  15.966   1.877  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.932  16.876   3.005  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.801  17.615   3.511  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.743  16.901   3.366  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -7.077  14.209   0.249  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.242  14.179   3.016  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.462  15.824   1.234  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -7.111  16.445   1.334  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.305  15.020   4.238  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.564  15.222   4.950  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -10.199  16.582   4.586  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.419  16.696   4.437  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.385  15.088   6.507  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.714  15.316   7.259  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.294  16.014   7.033  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.799  14.306   6.925  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.450  15.022   4.727  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.233  14.444   4.611  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.058  14.077   6.696  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.529  15.258   8.321  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -11.085  16.301   7.019  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.556  17.039   6.809  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.356  15.771   6.557  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.197  15.891   8.100  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.033  14.363   5.872  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.684  14.519   7.505  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.447  13.312   7.160  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -9.369  17.577   4.384  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.827  18.909   4.087  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -9.909  19.077   2.587  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -10.920  19.538   2.046  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.852  19.919   4.716  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -9.203  21.427   4.614  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -9.100  21.992   3.200  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -9.443  23.465   3.169  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -9.385  24.025   1.799  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.395  17.418   4.399  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.794  19.045   4.531  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -8.691  19.664   5.750  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.948  19.737   4.169  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581     -10.219  21.568   4.952  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -8.541  21.977   5.266  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -8.091  21.858   2.840  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -9.786  21.456   2.559  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581     -10.438  23.596   3.565  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -8.740  23.992   3.799  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -9.642  25.034   1.819  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -10.047  23.548   1.154  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -8.426  23.946   1.402  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -8.851  18.690   1.933  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -8.726  18.811   0.494  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.488  17.668  -0.201  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.592  17.869  -0.709  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -7.230  18.851   0.131  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -6.942  18.889  -1.320  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -6.828  20.000  -1.874  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -6.777  17.806  -1.933  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.115  18.299   2.461  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -9.186  19.746   0.206  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -6.822  19.760   0.545  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -6.689  18.031   0.570  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -8.904  16.489  -0.217  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.621  15.303  -0.655  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.675  15.104  -2.139  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.506  14.354  -2.626  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -7.969  16.450   0.052  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.148  14.437  -0.218  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.630  15.362  -0.273  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.788  15.733  -2.871  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -8.839  15.627  -4.334  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -8.145  14.366  -4.814  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -8.202  14.037  -6.004  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -8.161  16.821  -4.968  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -8.520  18.114  -4.312  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -8.075  19.322  -5.137  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -6.563  19.315  -5.397  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -5.772  19.305  -4.151  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.103  16.305  -2.449  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -9.874  15.611  -4.639  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -7.092  16.684  -4.899  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -8.438  16.878  -6.010  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -9.533  18.092  -3.950  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -7.934  18.108  -3.403  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -8.591  19.305  -6.084  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -8.335  20.224  -4.601  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -6.312  18.431  -5.965  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -6.298  20.187  -5.974  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -5.904  18.438  -3.590  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -6.118  20.040  -3.497  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -4.755  19.456  -4.301  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -7.540  13.657  -3.857  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.681  12.505  -4.079  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -5.408  13.025  -4.717  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -5.381  13.405  -5.886  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -7.367  11.417  -4.933  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -6.731  10.003  -4.962  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -5.309   9.983  -5.509  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -6.788   9.398  -3.583  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.706  13.941  -2.943  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -6.422  12.119  -3.103  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -8.375  11.314  -4.559  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -7.415  11.812  -5.934  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -7.292   9.359  -5.616  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -4.680  10.612  -4.896  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -5.308  10.357  -6.523  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.930   8.974  -5.496  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -6.516   8.356  -3.616  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -7.809   9.464  -3.234  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -6.154   9.948  -2.904  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -4.374  13.062  -3.945  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -3.147  13.681  -4.370  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.955  12.780  -4.137  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.802  13.226  -4.202  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -3.008  15.057  -3.649  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -3.227  15.088  -2.101  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -2.151  14.341  -1.335  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -3.357  16.512  -1.591  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -4.412  12.646  -3.054  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -3.229  13.872  -5.428  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -2.015  15.432  -3.849  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -3.716  15.739  -4.099  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -4.159  14.580  -1.896  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -1.186  14.781  -1.540  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -2.154  13.307  -1.647  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -2.355  14.395  -0.276  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -4.197  16.992  -2.070  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -2.453  17.057  -1.811  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.517  16.493  -0.524  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -2.218  11.513  -3.898  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -1.160  10.592  -3.569  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.545   9.212  -4.020  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.632   8.737  -3.689  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -1.003  10.605  -2.065  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.191   9.906  -1.478  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.366  10.488  -1.152  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.312   8.526  -1.091  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.207   9.577  -0.588  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.586   8.369  -0.528  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.526   7.416  -1.159  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.034   7.158  -0.026  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587      -0.079   6.213  -0.651  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.186   6.099  -0.092  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -3.137  11.169  -3.947  1.00  0.00           H  
ATOM   1707  HA  TRP A 587      -0.231  10.908  -4.019  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.958  11.631  -1.730  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.893  10.150  -1.661  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       1.580  11.528  -1.324  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.117   9.774  -0.269  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.513   7.489  -1.593  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.014   7.049   0.413  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.708   5.333  -0.677  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.473   5.148   0.319  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.688   8.591  -4.775  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.880   7.241  -5.217  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.473   6.531  -5.248  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.478   7.115  -5.667  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.570   7.179  -6.613  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -0.786   7.780  -7.798  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -0.559   9.284  -7.730  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588       0.459   9.727  -7.147  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -1.373  10.041  -8.295  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.126   9.052  -5.079  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.506   6.746  -4.489  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.766   6.143  -6.847  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.518   7.693  -6.535  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588       0.183   7.308  -7.817  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.309   7.542  -8.713  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.523   5.314  -4.777  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.762   4.566  -4.792  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.416   3.121  -5.191  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.388   2.592  -4.758  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.421   4.623  -3.398  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.964   4.560  -3.388  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.539   3.363  -4.101  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       4.820   3.410  -5.301  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.744   2.308  -3.387  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.286   4.895  -4.403  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.417   4.995  -5.536  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.121   5.541  -2.912  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       2.045   3.793  -2.820  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.348   5.446  -3.870  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.295   4.551  -2.360  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.542   2.325  -2.425  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       5.066   1.498  -3.837  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.260   2.512  -5.988  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       2.002   1.203  -6.568  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.589   0.105  -5.666  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.652   0.294  -5.051  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.725   1.138  -7.910  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.213   0.100  -8.900  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       3.176  -0.103 -10.036  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       3.607   0.903 -10.649  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       3.469  -1.268 -10.369  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.124   2.933  -6.186  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.945   1.060  -6.733  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.650   2.107  -8.382  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.770   0.938  -7.719  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       1.870  -0.844  -8.503  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.341   0.554  -9.346  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.906  -1.018  -5.576  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.434  -2.169  -4.860  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.474  -2.902  -5.692  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.698  -2.567  -6.848  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.331  -3.116  -4.344  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.650  -2.739  -3.002  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       1.664  -2.766  -1.876  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591      -0.031  -1.377  -3.057  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.024  -1.073  -6.004  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       2.965  -1.759  -4.014  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.562  -3.164  -5.102  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       1.763  -4.100  -4.239  1.00  0.00           H  
ATOM   1775  HG  LEU A 591      -0.093  -3.491  -2.778  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       2.443  -2.040  -2.057  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       2.096  -3.752  -1.804  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591       1.166  -2.528  -0.949  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591      -0.483  -1.161  -2.101  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.797  -1.385  -3.818  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       0.702  -0.618  -3.291  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.104  -3.903  -5.110  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.217  -4.550  -5.766  1.00  0.00           C  
ATOM   1784  C   TYR A 592       5.017  -6.032  -5.818  1.00  0.00           C  
ATOM   1785  O   TYR A 592       4.250  -6.585  -5.042  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.503  -4.292  -4.991  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       6.749  -2.852  -4.656  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.439  -2.032  -5.514  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       6.279  -2.316  -3.467  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.656  -0.718  -5.199  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       6.490  -1.007  -3.151  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       7.181  -0.211  -4.021  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       7.389   1.096  -3.721  1.00  0.00           O  
ATOM   1794  H   TYR A 592       3.810  -4.239  -4.239  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.338  -4.145  -6.759  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.518  -4.870  -4.081  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.310  -4.622  -5.628  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.814  -2.434  -6.444  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       5.735  -2.953  -2.784  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       8.201  -0.085  -5.884  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       6.114  -0.609  -2.221  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       7.144   1.585  -4.513  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.719  -6.665  -6.713  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       5.708  -8.103  -6.821  1.00  0.00           C  
ATOM   1805  C   ASN A 593       6.594  -8.644  -5.697  1.00  0.00           C  
ATOM   1806  O   ASN A 593       7.805  -8.401  -5.695  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       6.270  -8.507  -8.188  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       6.120  -9.978  -8.502  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       6.980 -10.800  -8.174  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       5.032 -10.319  -9.148  1.00  0.00           N  
ATOM   1811  H   ASN A 593       6.271  -6.151  -7.343  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       4.697  -8.464  -6.711  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.759  -7.948  -8.957  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       7.321  -8.254  -8.217  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       4.379  -9.618  -9.376  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       4.882 -11.246  -9.424  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.983  -9.337  -4.746  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.657  -9.832  -3.519  1.00  0.00           C  
ATOM   1819  C   ASN A 594       7.009  -8.679  -2.577  1.00  0.00           C  
ATOM   1820  O   ASN A 594       8.178  -8.289  -2.417  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       7.883 -10.748  -3.786  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.556 -11.276  -2.510  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       7.911 -11.461  -1.460  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       9.850 -11.507  -2.585  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.028  -9.533  -4.865  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       5.896 -10.398  -3.001  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       7.588 -11.597  -4.383  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.616 -10.166  -4.325  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594      10.300 -11.324  -3.438  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594      10.335 -11.873  -1.816  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.977  -8.047  -2.089  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       6.082  -7.023  -1.083  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.698  -7.607   0.269  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.730  -8.365   0.358  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       5.185  -5.823  -1.442  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       5.184  -4.710  -0.425  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       6.238  -3.818  -0.354  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       4.127  -4.563   0.462  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       6.241  -2.802   0.577  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       4.125  -3.548   1.397  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       5.186  -2.666   1.453  1.00  0.00           C  
ATOM   1842  H   PHE A 595       5.084  -8.283  -2.414  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       7.111  -6.700  -1.047  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       5.506  -5.405  -2.383  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       4.170  -6.179  -1.543  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       7.064  -3.921  -1.040  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       3.299  -5.257   0.415  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       7.072  -2.113   0.621  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       3.297  -3.444   2.082  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       5.191  -1.871   2.184  1.00  0.00           H  
ATOM   1851  N   VAL A 596       6.461  -7.317   1.284  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       6.098  -7.719   2.628  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.617  -6.469   3.365  1.00  0.00           C  
ATOM   1854  O   VAL A 596       6.138  -5.374   3.122  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       7.288  -8.397   3.386  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       8.468  -7.455   3.536  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       6.849  -8.939   4.745  1.00  0.00           C  
ATOM   1858  H   VAL A 596       7.284  -6.803   1.148  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       5.270  -8.407   2.547  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.620  -9.227   2.783  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.826  -7.162   2.560  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       9.253  -7.955   4.080  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       8.155  -6.579   4.086  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.689  -9.405   5.240  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       6.062  -9.666   4.606  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.481  -8.125   5.351  1.00  0.00           H  
ATOM   1867  N   TYR A 597       4.629  -6.603   4.221  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       4.102  -5.449   4.884  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.891  -5.223   6.193  1.00  0.00           C  
ATOM   1870  O   TYR A 597       5.158  -6.197   6.927  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.636  -5.671   5.215  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.864  -4.387   5.434  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       2.087  -3.603   6.539  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.890  -3.979   4.527  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.377  -2.457   6.753  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.172  -2.818   4.735  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.424  -2.065   5.858  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.295  -0.920   6.105  1.00  0.00           O  
ATOM   1879  H   TYR A 597       4.251  -7.486   4.408  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       4.167  -4.669   4.147  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       2.168  -6.202   4.400  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.562  -6.264   6.114  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.842  -3.906   7.249  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.700  -4.580   3.651  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.577  -1.863   7.632  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.582  -2.507   4.027  1.00  0.00           H  
ATOM   1887  HH  TYR A 597       0.306  -0.247   6.428  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.257  -3.972   6.519  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       6.007  -3.732   7.743  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.191  -2.914   8.727  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.865  -1.742   8.473  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.376  -3.064   7.475  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.345  -3.937   6.676  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.403  -3.876   5.442  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       9.104  -4.754   7.369  1.00  0.00           N  
ATOM   1896  H   ASN A 598       5.030  -3.173   5.990  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.177  -4.701   8.188  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       7.216  -2.153   6.919  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.835  -2.820   8.422  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       9.007  -4.763   8.346  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.737  -5.330   6.893  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.814  -3.542   9.822  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.057  -2.888  10.861  1.00  0.00           C  
ATOM   1904  C   SER A 599       4.701  -3.100  12.226  1.00  0.00           C  
ATOM   1905  O   SER A 599       4.791  -4.237  12.690  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.645  -3.443  10.900  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.018  -3.331   9.643  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.053  -4.484   9.956  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.000  -1.833  10.637  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.672  -4.482  11.189  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.064  -2.895  11.626  1.00  0.00           H  
ATOM   1912  HG  SER A 599       2.435  -4.023   9.110  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.184  -2.038  12.876  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       5.655  -2.132  14.261  1.00  0.00           C  
ATOM   1915  C   PRO A 600       4.474  -2.485  15.188  1.00  0.00           C  
ATOM   1916  O   PRO A 600       4.520  -3.453  15.960  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       6.165  -0.710  14.560  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.412  -0.105  13.221  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.378  -0.692  12.312  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.444  -2.860  14.373  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       5.412  -0.164  15.108  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.073  -0.763  15.140  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.312   0.968  13.280  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.404  -0.370  12.882  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.463  -0.118  12.355  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.751  -0.751  11.301  1.00  0.00           H  
ATOM   1927  N   ARG A 601       3.406  -1.711  15.062  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       2.187  -1.882  15.826  1.00  0.00           C  
ATOM   1929  C   ARG A 601       1.081  -1.225  15.005  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.372  -0.320  14.244  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       2.407  -1.255  17.243  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       1.272  -1.386  18.271  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       0.163  -0.420  17.996  1.00  0.00           C  
ATOM   1934  NE  ARG A 601      -0.896  -0.452  19.004  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601      -1.017   0.398  20.045  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601      -0.083   1.319  20.288  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601      -2.071   0.313  20.845  1.00  0.00           N  
ATOM   1938  H   ARG A 601       3.418  -0.972  14.413  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       1.936  -2.925  15.913  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       3.279  -1.721  17.675  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.626  -0.205  17.107  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       0.878  -2.390  18.229  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       1.670  -1.202  19.259  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       0.608   0.554  17.900  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601      -0.256  -0.678  17.033  1.00  0.00           H  
ATOM   1946  HE  ARG A 601      -1.598  -1.138  18.857  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       0.739   1.429  19.724  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601      -0.170   1.946  21.067  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601      -2.790  -0.371  20.697  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601      -2.195   0.927  21.629  1.00  0.00           H  
ATOM   1951  N   GLY A 602      -0.174  -1.688  15.134  1.00  0.00           N  
ATOM   1952  CA  GLY A 602      -1.310  -1.188  14.297  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -1.686   0.288  14.486  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -2.763   0.705  14.104  1.00  0.00           O  
ATOM   1955  H   GLY A 602      -0.388  -2.386  15.790  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602      -1.047  -1.316  13.257  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -2.178  -1.798  14.497  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.797   1.039  15.046  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.966   2.448  15.276  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.140   3.204  14.236  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.424   4.352  13.906  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.465   2.753  16.702  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.542   4.192  17.163  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -1.720   4.722  17.672  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       0.576   5.013  17.114  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -1.777   6.029  18.112  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       0.525   6.317  17.557  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -0.648   6.821  18.054  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -0.697   8.121  18.509  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.045   0.614  15.305  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -2.011   2.706  15.198  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -1.043   2.170  17.402  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603       0.565   2.436  16.768  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -2.600   4.100  17.715  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603       1.501   4.616  16.719  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603      -2.702   6.426  18.504  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       1.406   6.940  17.511  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -1.218   8.104  19.319  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.873   2.519  13.704  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.788   3.102  12.755  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.271   2.030  11.781  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.716   0.965  12.202  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.975   3.660  13.536  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       4.022   4.361  12.720  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.833   5.660  12.306  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       5.199   3.725  12.389  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.798   6.314  11.575  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       6.168   4.374  11.662  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.965   5.669  11.256  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.015   1.577  13.942  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.306   3.911  12.226  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.604   4.343  14.285  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.447   2.835  14.050  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.914   6.171  12.554  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.355   2.706  12.708  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       4.637   7.333  11.256  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       7.086   3.864  11.409  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.727   6.182  10.686  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.170   2.278  10.499  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.694   1.340   9.510  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.694   2.021   8.616  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.568   3.199   8.337  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.597   0.705   8.649  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.643  -0.208   9.367  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.480  -0.719   8.765  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.641  -0.716  10.620  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.117  -1.475   9.587  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.471  -1.499  10.726  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.737   3.112  10.190  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.206   0.559  10.055  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       1.010   1.498   8.207  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       2.070   0.148   7.854  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.781  -0.571   7.838  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.387  -0.557  11.386  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.027  -1.984   9.314  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -0.585  -2.198  11.407  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.647   1.271   8.151  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.694   1.766   7.312  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.558   1.111   5.955  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.384  -0.112   5.866  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.074   1.443   7.922  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.160   0.050   8.223  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.305   2.245   9.185  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.664   0.306   8.320  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.594   2.843   7.232  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.823   1.709   7.193  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       6.653  -0.431   7.557  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.255   1.972   9.620  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.516   2.025   9.888  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.294   3.301   8.957  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.620   1.886   4.929  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.401   1.409   3.602  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.488   1.946   2.662  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.163   2.927   2.965  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       3.976   1.838   3.176  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.557   1.460   1.794  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.298   0.152   1.473  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.407   2.424   0.825  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.903  -0.194   0.204  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       3.015   2.094  -0.443  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.760   0.779  -0.762  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.830   2.846   5.032  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.444   0.331   3.618  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       3.284   1.352   3.841  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.873   2.907   3.288  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.412  -0.612   2.227  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.604   3.457   1.069  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       2.705  -1.229  -0.018  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.912   2.883  -1.170  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       2.449   0.510  -1.761  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.666   1.301   1.554  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.658   1.718   0.597  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.065   2.763  -0.327  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.047   2.527  -0.960  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.164   0.525  -0.190  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.099   0.525   1.364  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.485   2.154   1.138  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       7.343   0.071  -0.721  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.599  -0.194   0.490  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       8.914   0.855  -0.893  1.00  0.00           H  
ATOM   2061  N   GLY A 609       7.694   3.903  -0.397  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.194   4.979  -1.213  1.00  0.00           C  
ATOM   2063  C   GLY A 609       7.918   5.048  -2.520  1.00  0.00           C  
ATOM   2064  O   GLY A 609       8.648   6.020  -2.783  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.538   4.025   0.093  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.142   4.826  -1.397  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.330   5.915  -0.691  1.00  0.00           H  
ATOM   2068  N   ASP A 610       7.740   4.001  -3.328  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       8.376   3.846  -4.653  1.00  0.00           C  
ATOM   2070  C   ASP A 610       9.854   3.573  -4.522  1.00  0.00           C  
ATOM   2071  O   ASP A 610      10.309   2.437  -4.694  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       8.114   5.045  -5.581  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       8.848   4.932  -6.901  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       8.410   4.143  -7.767  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       9.857   5.662  -7.093  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.161   3.273  -3.006  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       7.942   2.963  -5.097  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       7.055   5.110  -5.784  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       8.433   5.949  -5.085  1.00  0.00           H  
ATOM   2080  N   THR A 611      10.579   4.594  -4.198  1.00  0.00           N  
ATOM   2081  CA  THR A 611      11.990   4.534  -3.993  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.361   5.171  -2.642  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.494   5.053  -2.161  1.00  0.00           O  
ATOM   2084  CB  THR A 611      12.725   5.210  -5.172  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      12.034   6.425  -5.539  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      12.814   4.281  -6.379  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.126   5.460  -4.095  1.00  0.00           H  
ATOM   2088  HA  THR A 611      12.264   3.489  -3.968  1.00  0.00           H  
ATOM   2089  HB  THR A 611      13.720   5.476  -4.847  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      11.300   6.143  -6.115  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      13.330   4.783  -7.184  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      11.818   4.019  -6.704  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      13.353   3.385  -6.110  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.385   5.812  -2.024  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.553   6.439  -0.734  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.786   5.602   0.313  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.330   4.499   0.009  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.015   7.881  -0.806  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      11.241   8.873   0.691  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.493   5.867  -2.428  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.603   6.449  -0.486  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.523   8.399  -1.605  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612       9.958   7.843  -1.023  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      11.190  10.150   0.338  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.645   6.111   1.504  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.962   5.410   2.565  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.807   6.288   3.067  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.006   7.455   3.370  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.967   5.101   3.689  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.434   4.257   4.839  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      11.485   4.019   5.907  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      12.678   3.991   5.627  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      11.055   3.826   7.122  1.00  0.00           N  
ATOM   2114  H   GLN A 613      10.991   7.012   1.689  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.566   4.485   2.167  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.802   4.569   3.259  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.332   6.035   4.091  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       9.596   4.762   5.291  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613      10.110   3.290   4.483  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.093   3.843   7.300  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.730   3.649   7.807  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.618   5.730   3.119  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.433   6.424   3.554  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.822   5.679   4.721  1.00  0.00           C  
ATOM   2125  O   VAL A 614       6.066   4.501   4.898  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.388   6.578   2.396  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       5.875   7.575   1.361  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.147   5.246   1.722  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.455   4.789   2.893  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.730   7.406   3.890  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.441   6.920   2.786  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.149   7.649   0.565  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       6.816   7.238   0.955  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.002   8.546   1.819  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.419   5.366   0.935  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.778   4.543   2.453  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.074   4.881   1.303  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.090   6.349   5.522  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.452   5.720   6.649  1.00  0.00           C  
ATOM   2140  C   ALA A 615       3.119   6.297   6.866  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.866   7.452   6.501  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.265   5.884   7.900  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.962   7.312   5.358  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.359   4.664   6.446  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.244   5.457   7.751  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.776   5.380   8.721  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.364   6.936   8.127  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.254   5.517   7.432  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.945   6.019   7.748  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.541   5.737   9.202  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.763   4.628   9.724  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.137   5.584   6.704  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.395   4.072   6.447  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.547   3.914   5.469  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.830   3.357   5.882  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.532   4.582   7.623  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       1.051   7.093   7.685  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -1.077   6.013   7.014  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.131   6.038   5.760  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -0.674   3.610   7.383  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -1.711   2.869   5.267  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.299   4.421   4.548  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.441   4.350   5.884  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.591   2.318   5.712  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.649   3.424   6.583  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       1.116   3.815   4.946  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.034   6.760   9.841  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.488   6.705  11.256  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.969   6.456  11.278  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.672   6.913  10.382  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.196   8.039  12.003  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       1.277   8.364  12.155  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       2.091   8.023  11.321  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617       1.629   9.024  13.235  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.146   7.592   9.333  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.024   5.894  11.751  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617      -0.629   8.833  11.413  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.667   8.063  12.974  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.960   9.286  13.903  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617       2.580   9.237  13.331  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.456   5.758  12.290  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.860   5.347  12.305  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.633   5.856  13.488  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.078   6.141  14.550  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -3.955   3.833  12.280  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.238   3.260  11.137  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -3.805   3.258   9.894  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -1.976   2.748  11.300  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.126   2.754   8.829  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.297   2.241  10.246  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -1.868   2.244   9.003  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.874   5.501  13.040  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.323   5.709  11.399  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -3.525   3.433  13.185  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.990   3.535  12.215  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.798   3.659   9.760  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -1.524   2.746  12.282  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.582   2.760   7.851  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -0.304   1.839  10.385  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.322   1.841   8.163  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.928   5.952  13.287  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.855   6.311  14.315  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.370   5.039  14.956  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.520   4.960  16.176  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -8.011   7.106  13.728  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.265   5.757  12.387  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.347   6.917  15.051  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -7.634   8.009  13.274  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.709   7.361  14.512  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.516   6.508  12.982  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.606   4.033  14.129  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.100   2.750  14.584  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.156   1.671  14.141  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -6.853   1.553  12.947  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.480   2.417  13.996  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.585   3.387  14.351  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.580   4.018  15.407  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.551   3.491  13.481  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -7.427   4.137  13.169  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.171   2.763  15.662  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -9.403   2.398  12.919  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.766   1.432  14.335  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.479   2.930  12.666  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -12.316   4.082  13.644  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.708   0.870  15.078  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.821  -0.238  14.773  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.514  -1.279  13.922  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.875  -1.926  13.112  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.347  -0.919  16.042  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -4.477  -0.086  16.941  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -4.182  -0.816  18.209  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -3.188  -1.570  18.266  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -4.956  -0.671  19.167  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -6.964   1.028  16.012  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -4.959   0.146  14.251  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -6.213  -1.218  16.612  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.797  -1.807  15.764  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -3.547   0.114  16.429  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -4.970   0.846  17.174  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.828  -1.405  14.077  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.561  -2.475  13.450  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.465  -2.408  11.945  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.086  -3.388  11.318  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.004  -2.527  13.929  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.797  -3.692  13.363  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -12.183  -3.774  13.923  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -13.090  -3.087  13.403  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -12.396  -4.522  14.895  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.320  -0.739  14.597  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.072  -3.387  13.755  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.015  -2.593  15.008  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.487  -1.610  13.627  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -10.863  -3.578  12.291  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.275  -4.610  13.592  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.751  -1.249  11.367  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -8.652  -1.100   9.928  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.233  -1.325   9.453  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.017  -1.886   8.383  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.148   0.259   9.409  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -10.638   0.540   9.549  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.067   0.872  10.943  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.319  -0.049  11.740  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -11.155   2.068  11.254  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.048  -0.487  11.909  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.266  -1.877   9.496  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -8.617   1.037   9.938  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -8.882   0.311   8.368  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -10.894   1.376   8.915  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.180  -0.331   9.215  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.278  -0.931  10.277  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -4.893  -1.033   9.966  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.473  -2.474   9.907  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -3.795  -2.882   8.986  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.074  -0.278  10.991  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.508  -0.573  11.154  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -4.724  -0.583   9.002  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.217  -0.729  11.962  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.393   0.754  11.019  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.028  -0.325  10.727  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -4.900  -3.236  10.885  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.581  -4.655  10.978  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.319  -5.430   9.877  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.916  -6.530   9.495  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -4.985  -5.179  12.373  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.326  -4.419  13.536  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -4.971  -4.756  14.892  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -4.646  -6.151  15.383  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -3.223  -6.277  15.759  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.455  -2.825  11.587  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.519  -4.780  10.841  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -6.057  -5.094  12.476  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -4.704  -6.218  12.445  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -3.280  -4.685  13.576  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.420  -3.358  13.354  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -4.614  -4.052  15.628  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -6.042  -4.653  14.797  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -5.255  -6.371  16.247  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -4.869  -6.857  14.597  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -2.571  -6.109  14.969  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -3.015  -7.225  16.132  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -2.996  -5.602  16.518  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.388  -4.843   9.370  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.173  -5.463   8.328  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.626  -5.207   6.949  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.341  -6.155   6.221  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.599  -4.998   8.397  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.336  -5.505   9.597  1.00  0.00           C  
ATOM   2308  CD  LYS A 626      -9.501  -7.009   9.556  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -10.299  -7.511  10.732  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -10.494  -8.977  10.669  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -6.658  -3.967   9.724  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.177  -6.525   8.526  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.607  -3.918   8.424  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.118  -5.332   7.513  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -8.803  -5.218  10.493  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.294  -5.031   9.573  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -10.016  -7.276   8.646  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626      -8.529  -7.480   9.568  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626      -9.783  -7.256  11.647  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.263  -7.024  10.725  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626      -9.590  -9.482  10.714  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -10.955  -9.241   9.775  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -11.105  -9.307  11.442  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.415  -3.932   6.589  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.950  -3.637   5.239  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.538  -4.138   5.060  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.146  -4.494   3.990  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.111  -2.150   4.782  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.089  -1.161   5.284  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.935  -0.919   4.549  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.280  -0.468   6.450  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -2.999  -0.009   4.980  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -4.348   0.441   6.887  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.204   0.674   6.154  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.585  -3.204   7.230  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.564  -4.270   4.614  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -6.077  -2.115   3.705  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.089  -1.811   5.095  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.774  -1.459   3.629  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.172  -0.643   7.032  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -2.106   0.168   4.399  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -4.514   0.977   7.810  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.472   1.392   6.507  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.778  -4.129   6.143  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.406  -4.624   6.165  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.358  -6.030   5.617  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.579  -6.345   4.710  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -1.986  -4.692   7.605  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.573  -5.059   7.887  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.442  -5.456   9.328  1.00  0.00           C  
ATOM   2351  NE  ARG A 628      -0.967  -6.818   9.529  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628      -1.498  -7.310  10.646  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -1.638  -6.552  11.720  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628      -1.885  -8.574  10.679  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.139  -3.782   6.989  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.734  -4.001   5.605  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -2.161  -3.725   8.052  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.628  -5.406   8.100  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -0.293  -5.892   7.258  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628       0.070  -4.214   7.692  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628       0.572  -5.321   9.657  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.057  -4.773   9.896  1.00  0.00           H  
ATOM   2363  HE  ARG A 628      -0.880  -7.411   8.745  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -1.353  -5.592  11.735  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -2.030  -6.938  12.559  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628      -1.781  -9.165   9.876  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628      -2.290  -9.005  11.491  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.207  -6.847   6.170  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.278  -8.222   5.812  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -3.842  -8.300   4.434  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.322  -8.992   3.604  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.201  -8.948   6.780  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.202 -10.460   6.640  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.179 -11.104   7.609  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.180 -12.617   7.471  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -5.575 -13.055   6.113  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -3.827  -6.499   6.843  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.293  -8.670   5.815  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.065  -8.618   7.796  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.194  -8.612   6.513  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -4.483 -10.721   5.629  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -3.207 -10.830   6.843  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -4.894 -10.845   8.618  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -6.172 -10.731   7.408  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.181 -12.973   7.677  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.864 -13.034   8.195  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.534 -12.732   5.874  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.561 -14.092   6.031  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -4.931 -12.672   5.394  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -4.907  -7.545   4.213  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.571  -7.501   2.925  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.593  -7.188   1.802  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -4.517  -7.934   0.856  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.718  -6.498   2.925  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.261  -7.014   4.963  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -5.983  -8.482   2.750  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.259  -6.569   1.992  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.321  -5.499   3.024  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.389  -6.705   3.745  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.797  -6.124   1.945  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.877  -5.735   0.881  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.857  -6.829   0.646  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.695  -7.299  -0.470  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.141  -4.392   1.187  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -1.171  -4.031   0.073  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -3.128  -3.264   1.393  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.803  -5.596   2.785  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.453  -5.623  -0.029  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.574  -4.521   2.099  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.713  -3.926  -0.855  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.430  -4.811  -0.027  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.680  -3.100   0.314  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -3.768  -3.493   2.233  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.731  -3.168   0.503  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -2.600  -2.340   1.578  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.213  -7.255   1.701  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.193  -8.260   1.596  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.735  -9.671   1.175  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.059 -10.414   0.454  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.729  -8.249   2.863  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.440  -7.012   2.842  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.722  -9.409   2.874  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.437  -6.892   2.588  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.403  -7.932   0.756  1.00  0.00           H  
ATOM   2425  HB  THR A 632       0.199  -8.185   3.809  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.065  -6.478   2.136  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       1.181 -10.343   2.858  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.328  -9.359   3.766  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.359  -9.347   2.003  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -1.964  -9.991   1.559  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.593 -11.275   1.189  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.018 -11.241  -0.267  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.682 -12.127  -1.052  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.829 -11.540   2.051  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.451 -12.901   1.804  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -3.998 -13.896   2.429  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -5.401 -13.002   1.004  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.472  -9.364   2.124  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -1.875 -12.070   1.339  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.581 -11.428   3.095  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.563 -10.786   1.805  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.727 -10.185  -0.622  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.245  -9.976  -1.953  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.143  -9.837  -2.976  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.316 -10.207  -4.144  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.129  -8.750  -1.963  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.432  -8.844  -1.176  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -7.186  -7.541  -1.259  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.286  -9.996  -1.674  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -3.934  -9.487   0.041  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.852 -10.829  -2.218  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -4.537  -7.973  -1.497  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -5.330  -8.423  -2.964  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.198  -9.018  -0.136  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -8.105  -7.621  -0.694  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -7.412  -7.319  -2.291  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -6.579  -6.749  -0.847  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -6.769 -10.928  -1.511  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.472  -9.868  -2.729  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -8.225 -10.004  -1.140  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.030  -9.295  -2.552  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.869  -9.133  -3.401  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.271 -10.506  -3.706  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.175 -10.765  -4.823  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.129  -8.178  -2.702  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.428  -7.775  -3.421  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.001  -6.567  -2.723  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       2.465  -8.894  -3.372  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.984  -8.971  -1.624  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -1.202  -8.686  -4.327  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.404  -7.267  -2.473  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.395  -8.640  -1.761  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       1.225  -7.524  -4.452  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.911  -6.268  -3.222  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.205  -6.818  -1.694  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.286  -5.758  -2.760  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       2.057  -9.779  -3.837  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.712  -9.109  -2.343  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       3.355  -8.586  -3.900  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.298 -11.384  -2.713  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.193 -12.736  -2.894  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -0.738 -13.554  -3.772  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -0.313 -14.507  -4.432  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.648 -11.109  -1.839  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.168 -12.698  -3.355  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.274 -13.217  -1.932  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.011 -13.191  -3.765  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -2.999 -13.852  -4.604  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -2.884 -13.362  -6.038  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -2.880 -14.160  -6.979  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -4.426 -13.564  -4.132  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.775 -14.014  -2.730  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -6.242 -13.733  -2.470  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -6.682 -14.130  -1.140  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -7.894 -14.632  -0.867  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -8.791 -14.816  -1.853  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -8.211 -14.958   0.376  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.274 -12.467  -3.160  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -2.829 -14.917  -4.569  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -4.589 -12.497  -4.175  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -5.111 -14.036  -4.822  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -4.583 -15.073  -2.640  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.176 -13.467  -2.018  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -6.428 -12.678  -2.601  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -6.813 -14.283  -3.202  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -6.022 -13.986  -0.413  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -8.595 -14.594  -2.814  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -9.706 -15.185  -1.670  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -7.566 -14.845   1.137  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -9.109 -15.341   0.613  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.801 -12.027  -6.185  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -2.772 -11.312  -7.486  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -4.157 -11.351  -8.155  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -4.758 -10.302  -8.459  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -1.679 -11.859  -8.442  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.271 -11.804  -7.869  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       0.769 -12.338  -8.847  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.868 -11.520 -10.063  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       1.809 -11.652 -11.002  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       2.757 -12.578 -10.876  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       1.806 -10.851 -12.064  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.759 -11.481  -5.369  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -2.562 -10.277  -7.252  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -1.908 -12.887  -8.675  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -1.698 -11.282  -9.356  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -0.028 -10.779  -7.634  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.242 -12.394  -6.965  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       1.733 -12.353  -8.361  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       0.500 -13.346  -9.127  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       0.177 -10.826 -10.150  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       2.795 -13.202 -10.092  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       3.490 -12.677 -11.555  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       1.114 -10.133 -12.186  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       2.489 -10.928 -12.794  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.668 -12.550  -8.327  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -5.941 -12.789  -8.957  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -7.089 -12.457  -8.015  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -7.223 -13.064  -6.944  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.043 -14.253  -9.381  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -7.349 -14.614 -10.065  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -7.438 -16.084 -10.383  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -7.923 -16.876  -9.577  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -6.975 -16.468 -11.538  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.153 -13.320  -7.997  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -6.009 -12.173  -9.843  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -5.232 -14.485 -10.053  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -5.945 -14.870  -8.502  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -8.167 -14.350  -9.412  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -7.426 -14.053 -10.983  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -6.597 -15.783 -12.132  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -7.014 -17.417 -11.781  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -7.889 -11.492  -8.410  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -9.092 -11.105  -7.701  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -9.785 -10.005  -8.456  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -9.353  -8.840  -8.397  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -8.842 -10.641  -6.241  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.144 -10.292  -5.525  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -9.951  -9.853  -4.085  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -11.251  -9.564  -3.448  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -11.451  -8.813  -2.347  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -10.418  -8.299  -1.683  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -12.690  -8.603  -1.901  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -7.674 -11.019  -9.243  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -9.736 -11.972  -7.691  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -8.344 -11.433  -5.701  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -8.211  -9.764  -6.251  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640     -10.627  -9.489  -6.063  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -10.781 -11.162  -5.552  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -9.455 -10.645  -3.541  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -9.346  -8.958  -4.068  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.022  -9.973  -3.908  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640      -9.471  -8.451  -1.971  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -10.529  -7.724  -0.869  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -13.497  -8.992  -2.360  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -12.904  -8.051  -1.092  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -10.817 -10.355  -9.180  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -11.592  -9.380  -9.901  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -12.512  -8.651  -8.930  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -13.607  -9.111  -8.603  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -12.363 -10.009 -11.085  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -13.257 -11.184 -10.714  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -14.040 -11.689 -11.902  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -14.901 -12.870 -11.514  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -15.714 -13.352 -12.642  1.00  0.00           N  
ATOM   2585  H   LYS A 641     -11.085 -11.300  -9.218  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -10.885  -8.654 -10.280  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -12.986  -9.252 -11.539  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -11.650 -10.349 -11.820  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -12.638 -11.989 -10.346  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -13.946 -10.875  -9.941  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -14.674 -10.900 -12.277  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -13.350 -12.000 -12.673  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -14.259 -13.671 -11.178  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -15.554 -12.574 -10.707  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -16.397 -12.619 -12.923  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -16.247 -14.195 -12.350  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -15.116 -13.596 -13.459  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.041  -7.561  -8.437  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.760  -6.825  -7.456  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.495  -5.686  -8.123  1.00  0.00           C  
ATOM   2601  O   SER A 642     -13.021  -5.124  -9.117  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -11.781  -6.310  -6.388  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -12.438  -5.668  -5.306  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.180  -7.226  -8.757  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -13.470  -7.487  -6.986  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -11.211  -7.140  -5.997  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -11.103  -5.605  -6.849  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -13.387  -5.838  -5.326  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -14.642  -5.385  -7.607  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -15.437  -4.305  -8.068  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -15.672  -3.307  -6.938  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -15.450  -3.628  -5.764  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -16.735  -4.816  -8.754  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -17.570  -5.866  -7.989  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -18.191  -5.384  -6.698  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -19.252  -4.719  -6.747  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -17.655  -5.683  -5.613  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -14.996  -5.907  -6.856  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -14.833  -3.805  -8.810  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -17.379  -3.969  -8.925  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -16.466  -5.233  -9.714  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -18.372  -6.200  -8.631  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -16.928  -6.707  -7.773  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -16.070  -2.107  -7.278  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -16.296  -1.085  -6.276  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -17.735  -1.097  -5.821  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -18.657  -1.236  -6.634  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -15.881   0.311  -6.788  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -16.560   0.740  -8.079  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -16.103   2.119  -8.521  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -16.743   2.521  -9.844  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -18.220   2.594  -9.761  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -16.233  -1.905  -8.225  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -15.678  -1.339  -5.427  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -16.127   1.042  -6.033  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -14.812   0.326  -6.947  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -16.301   0.037  -8.853  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -17.630   0.749  -7.930  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -16.378   2.840  -7.766  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -15.029   2.111  -8.636  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -16.361   3.488 -10.133  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -16.465   1.796 -10.594  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -18.515   3.326  -9.085  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -18.648   1.691  -9.477  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -18.606   2.865 -10.688  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -17.941  -0.968  -4.538  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -19.271  -0.968  -3.999  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -19.891   0.398  -4.258  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -21.016   0.500  -4.745  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -19.240  -1.362  -2.495  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -20.604  -1.590  -1.810  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -21.372  -0.307  -1.530  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -22.687  -0.587  -0.951  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -23.216   0.014   0.130  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -22.504   0.897   0.843  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -24.447  -0.298   0.510  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -17.171  -0.861  -3.938  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -19.836  -1.701  -4.553  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -18.672  -2.275  -2.400  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -18.718  -0.585  -1.959  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -21.213  -2.212  -2.447  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -20.435  -2.109  -0.878  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -20.802   0.301  -0.845  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -21.505   0.231  -2.459  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -23.202  -1.270  -1.442  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -21.560   1.150   0.620  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -22.888   1.354   1.652  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -25.002  -0.971   0.015  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -24.870   0.128   1.317  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -19.129   1.435  -3.967  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -19.552   2.804  -4.206  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -18.368   3.732  -4.019  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -17.920   4.401  -4.955  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -20.690   3.212  -3.247  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -21.244   4.606  -3.505  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -21.833   4.703  -4.896  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -22.365   6.026  -5.183  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -23.150   6.310  -6.220  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -23.495   5.357  -7.081  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -23.589   7.540  -6.389  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -18.233   1.279  -3.590  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -19.902   2.867  -5.225  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -21.494   2.500  -3.342  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -20.315   3.177  -2.235  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -22.015   4.821  -2.780  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -20.443   5.325  -3.410  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -21.067   4.482  -5.624  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -22.632   3.982  -4.983  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -22.110   6.737  -4.550  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -23.178   4.411  -6.977  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -24.086   5.532  -7.873  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -23.343   8.275  -5.750  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -24.196   7.805  -7.144  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.877   3.751  -2.816  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -16.746   4.548  -2.419  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -15.946   3.720  -1.480  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -14.924   3.168  -1.894  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -17.197   5.837  -1.731  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -16.048   6.682  -1.214  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -15.492   7.485  -1.979  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -15.723   6.597  -0.011  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -16.402   3.508  -0.345  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -18.276   3.191  -2.115  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -16.159   4.783  -3.294  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -17.766   6.434  -2.427  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -17.827   5.578  -0.893  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 449     -14.055  -5.088  23.088  1.00  0.00           N  
ATOM      2  CA  GLY A 449     -13.184  -3.949  22.806  1.00  0.00           C  
ATOM      3  C   GLY A 449     -12.370  -3.559  24.005  1.00  0.00           C  
ATOM      4  O   GLY A 449     -12.462  -4.194  25.058  1.00  0.00           O  
ATOM      5  H1  GLY A 449     -14.601  -5.325  22.237  1.00  0.00           H  
ATOM      6  H2  GLY A 449     -14.683  -4.842  23.878  1.00  0.00           H  
ATOM      7  H3  GLY A 449     -13.473  -5.902  23.370  1.00  0.00           H  
ATOM      8  HA2 GLY A 449     -12.512  -4.204  22.000  1.00  0.00           H  
ATOM      9  HA3 GLY A 449     -13.786  -3.105  22.507  1.00  0.00           H  
ATOM     10  N   SER A 450     -11.579  -2.540  23.852  1.00  0.00           N  
ATOM     11  CA  SER A 450     -10.759  -2.035  24.909  1.00  0.00           C  
ATOM     12  C   SER A 450     -10.567  -0.549  24.671  1.00  0.00           C  
ATOM     13  O   SER A 450     -10.827  -0.063  23.563  1.00  0.00           O  
ATOM     14  CB  SER A 450      -9.409  -2.772  24.939  1.00  0.00           C  
ATOM     15  OG  SER A 450      -8.612  -2.349  26.038  1.00  0.00           O  
ATOM     16  H   SER A 450     -11.539  -2.075  22.986  1.00  0.00           H  
ATOM     17  HA  SER A 450     -11.278  -2.185  25.844  1.00  0.00           H  
ATOM     18  HB2 SER A 450      -9.585  -3.834  25.024  1.00  0.00           H  
ATOM     19  HB3 SER A 450      -8.874  -2.572  24.022  1.00  0.00           H  
ATOM     20  HG  SER A 450      -7.688  -2.350  25.757  1.00  0.00           H  
ATOM     21  N   GLU A 451     -10.124   0.171  25.669  1.00  0.00           N  
ATOM     22  CA  GLU A 451      -9.978   1.583  25.527  1.00  0.00           C  
ATOM     23  C   GLU A 451      -8.553   1.969  25.170  1.00  0.00           C  
ATOM     24  O   GLU A 451      -7.584   1.486  25.777  1.00  0.00           O  
ATOM     25  CB  GLU A 451     -10.452   2.322  26.769  1.00  0.00           C  
ATOM     26  CG  GLU A 451     -10.406   3.831  26.635  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -10.940   4.522  27.837  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -12.175   4.656  27.949  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -10.146   4.957  28.688  1.00  0.00           O  
ATOM     30  H   GLU A 451      -9.881  -0.260  26.516  1.00  0.00           H  
ATOM     31  HA  GLU A 451     -10.615   1.862  24.705  1.00  0.00           H  
ATOM     32  HB2 GLU A 451     -11.471   2.033  26.975  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -9.829   2.036  27.605  1.00  0.00           H  
ATOM     34  HG2 GLU A 451      -9.382   4.140  26.489  1.00  0.00           H  
ATOM     35  HG3 GLU A 451     -10.993   4.122  25.777  1.00  0.00           H  
ATOM     36  N   SER A 452      -8.444   2.809  24.180  1.00  0.00           N  
ATOM     37  CA  SER A 452      -7.198   3.344  23.722  1.00  0.00           C  
ATOM     38  C   SER A 452      -7.520   4.635  22.996  1.00  0.00           C  
ATOM     39  O   SER A 452      -8.497   4.679  22.224  1.00  0.00           O  
ATOM     40  CB  SER A 452      -6.519   2.342  22.767  1.00  0.00           C  
ATOM     41  OG  SER A 452      -5.245   2.793  22.331  1.00  0.00           O  
ATOM     42  H   SER A 452      -9.256   3.100  23.710  1.00  0.00           H  
ATOM     43  HA  SER A 452      -6.560   3.538  24.572  1.00  0.00           H  
ATOM     44  HB2 SER A 452      -6.389   1.399  23.277  1.00  0.00           H  
ATOM     45  HB3 SER A 452      -7.155   2.198  21.904  1.00  0.00           H  
ATOM     46  HG  SER A 452      -5.216   2.736  21.365  1.00  0.00           H  
ATOM     47  N   ARG A 453      -6.780   5.688  23.251  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -7.056   6.922  22.562  1.00  0.00           C  
ATOM     49  C   ARG A 453      -6.363   6.930  21.219  1.00  0.00           C  
ATOM     50  O   ARG A 453      -5.141   6.776  21.133  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -6.730   8.180  23.395  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -5.273   8.377  23.786  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -5.096   9.710  24.495  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -3.702   9.979  24.870  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -3.251  11.158  25.320  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -4.076  12.191  25.441  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -1.972  11.296  25.649  1.00  0.00           N  
ATOM     58  H   ARG A 453      -6.034   5.625  23.886  1.00  0.00           H  
ATOM     59  HA  ARG A 453      -8.117   6.895  22.361  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -7.032   9.049  22.829  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -7.322   8.148  24.297  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -4.977   7.579  24.450  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -4.659   8.363  22.898  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -5.435  10.497  23.838  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -5.706   9.711  25.387  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -3.079   9.221  24.780  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -5.051  12.137  25.204  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -3.778  13.089  25.779  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -1.324  10.536  25.567  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -1.589  12.161  25.986  1.00  0.00           H  
ATOM     71  N   PHE A 454      -7.140   7.064  20.171  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -6.593   7.047  18.841  1.00  0.00           C  
ATOM     73  C   PHE A 454      -5.948   8.379  18.543  1.00  0.00           C  
ATOM     74  O   PHE A 454      -6.585   9.437  18.657  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -7.667   6.685  17.782  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -8.796   7.683  17.609  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -9.864   7.712  18.487  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -8.777   8.589  16.556  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -10.888   8.624  18.318  1.00  0.00           C  
ATOM     80  CE2 PHE A 454      -9.796   9.499  16.385  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -10.853   9.516  17.266  1.00  0.00           C  
ATOM     82  H   PHE A 454      -8.104   7.185  20.297  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -5.820   6.291  18.830  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -7.185   6.576  16.823  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.101   5.733  18.052  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -9.894   7.016  19.311  1.00  0.00           H  
ATOM     87  HD2 PHE A 454      -7.949   8.576  15.863  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -11.718   8.638  19.010  1.00  0.00           H  
ATOM     89  HE2 PHE A 454      -9.767  10.197  15.561  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -11.651  10.230  17.130  1.00  0.00           H  
ATOM     91  N   TYR A 455      -4.699   8.355  18.241  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.012   9.557  17.926  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.200   9.450  16.663  1.00  0.00           C  
ATOM     94  O   TYR A 455      -2.555   8.437  16.413  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -3.202  10.119  19.112  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -2.206   9.181  19.791  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -1.176   8.575  19.085  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -2.293   8.932  21.148  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -0.272   7.756  19.703  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -1.385   8.115  21.778  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -0.371   7.528  21.046  1.00  0.00           C  
ATOM    102  OH  TYR A 455       0.553   6.713  21.667  1.00  0.00           O  
ATOM    103  H   TYR A 455      -4.216   7.500  18.200  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.796  10.266  17.705  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -2.633  10.967  18.763  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -3.896  10.465  19.861  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -1.095   8.754  18.023  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -3.086   9.393  21.715  1.00  0.00           H  
ATOM    109  HE1 TYR A 455       0.520   7.301  19.129  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -1.480   7.949  22.839  1.00  0.00           H  
ATOM    111  HH  TYR A 455       1.415   6.934  21.263  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.272  10.477  15.867  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.501  10.577  14.658  1.00  0.00           C  
ATOM    114  C   PHE A 456      -1.181  11.264  14.992  1.00  0.00           C  
ATOM    115  O   PHE A 456      -0.122  10.930  14.462  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -3.265  11.379  13.622  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -4.590  10.801  13.215  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -4.667   9.852  12.211  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -5.762  11.219  13.825  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.883   9.332  11.825  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.979  10.702  13.446  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -7.041   9.757  12.445  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.877  11.211  16.099  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.305   9.583  14.283  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -3.448  12.369  14.010  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -2.654  11.468  12.736  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -3.762   9.516  11.727  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.720  11.961  14.610  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -5.936   8.593  11.041  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -7.883  11.036  13.932  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -7.995   9.352  12.143  1.00  0.00           H  
ATOM    132  N   HIS A 457      -1.268  12.246  15.859  1.00  0.00           N  
ATOM    133  CA  HIS A 457      -0.083  12.887  16.407  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.249  12.060  17.692  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.517  11.211  18.042  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.412  14.394  16.793  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -1.062  14.547  18.151  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -0.588  15.371  19.143  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -2.100  13.917  18.666  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -1.331  15.213  20.222  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.261  14.337  19.948  1.00  0.00           N  
ATOM    142  H   HIS A 457      -2.168  12.518  16.135  1.00  0.00           H  
ATOM    143  HA  HIS A 457       0.726  12.829  15.696  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.456  15.032  16.742  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -1.118  14.760  16.063  1.00  0.00           H  
ATOM    146  HD1 HIS A 457       0.171  15.997  19.074  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -2.590  13.156  18.093  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -1.188  15.679  21.184  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.939  14.014  20.584  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.329  12.317  18.404  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.330  13.233  18.007  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.462  12.508  17.256  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.670  11.302  17.453  1.00  0.00           O  
ATOM    154  CB  PRO A 458       2.846  13.807  19.331  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.283  12.924  20.409  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.594  11.778  19.723  1.00  0.00           C  
ATOM    157  HA  PRO A 458       1.771  13.985  17.472  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       3.926  13.787  19.328  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       2.505  14.825  19.439  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.081  12.554  21.036  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       1.575  13.482  21.004  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.242  10.921  19.668  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       0.673  11.525  20.228  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.203  13.228  16.439  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.272  12.612  15.649  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.385  12.063  16.552  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.029  11.064  16.243  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.853  13.594  14.594  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.854  12.895  13.664  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.476  14.824  15.249  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       7.418  13.789  12.586  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.031  14.193  16.357  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.829  11.773  15.134  1.00  0.00           H  
ATOM    174  HB  ILE A 459       5.012  13.934  14.022  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       7.682  12.528  14.252  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       6.366  12.058  13.185  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       6.899  15.451  14.479  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.257  14.510  15.926  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       5.715  15.375  15.779  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       6.617  14.149  11.960  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       8.134  13.244  11.990  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       7.910  14.632  13.050  1.00  0.00           H  
ATOM    183  N   SER A 460       6.573  12.708  17.669  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.554  12.295  18.654  1.00  0.00           C  
ATOM    185  C   SER A 460       7.165  10.988  19.392  1.00  0.00           C  
ATOM    186  O   SER A 460       7.999  10.383  20.072  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.791  13.414  19.632  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.255  14.580  18.960  1.00  0.00           O  
ATOM    189  H   SER A 460       6.039  13.523  17.793  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.474  12.120  18.125  1.00  0.00           H  
ATOM    191  HB2 SER A 460       6.839  13.619  20.084  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.505  13.109  20.379  1.00  0.00           H  
ATOM    193  HG  SER A 460       7.814  15.333  19.375  1.00  0.00           H  
ATOM    194  N   ASP A 461       5.909  10.558  19.263  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.472   9.301  19.898  1.00  0.00           C  
ATOM    196  C   ASP A 461       5.583   8.186  18.895  1.00  0.00           C  
ATOM    197  O   ASP A 461       5.755   7.024  19.243  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.025   9.397  20.378  1.00  0.00           C  
ATOM    199  CG  ASP A 461       3.548   8.156  21.132  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       3.839   8.045  22.339  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       2.874   7.294  20.542  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.262  11.070  18.731  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.122   9.089  20.734  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       3.893  10.264  21.008  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.421   9.491  19.488  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.516   8.568  17.640  1.00  0.00           N  
ATOM    207  CA  LEU A 462       5.583   7.640  16.544  1.00  0.00           C  
ATOM    208  C   LEU A 462       6.962   6.990  16.492  1.00  0.00           C  
ATOM    209  O   LEU A 462       7.968   7.622  16.868  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.275   8.357  15.224  1.00  0.00           C  
ATOM    211  CG  LEU A 462       3.926   9.077  15.164  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.713   9.713  13.804  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       2.791   8.126  15.504  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.423   9.522  17.442  1.00  0.00           H  
ATOM    215  HA  LEU A 462       4.832   6.886  16.716  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.055   9.082  15.046  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.303   7.626  14.431  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.930   9.872  15.896  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.764  10.230  13.794  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.710   8.945  13.046  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.503  10.418  13.598  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       2.781   7.306  14.799  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       1.854   8.659  15.451  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       2.925   7.742  16.504  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.037   5.725  16.063  1.00  0.00           N  
ATOM    226  CA  PRO A 463       8.298   5.001  15.986  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.258   5.648  14.988  1.00  0.00           C  
ATOM    228  O   PRO A 463       8.832   6.110  13.914  1.00  0.00           O  
ATOM    229  CB  PRO A 463       7.898   3.607  15.483  1.00  0.00           C  
ATOM    230  CG  PRO A 463       6.432   3.515  15.705  1.00  0.00           C  
ATOM    231  CD  PRO A 463       5.906   4.905  15.622  1.00  0.00           C  
ATOM    232  HA  PRO A 463       8.762   4.919  16.958  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       8.145   3.519  14.436  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       8.430   2.854  16.045  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       5.984   2.913  14.928  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       6.229   3.089  16.675  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       5.628   5.142  14.606  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       5.061   5.017  16.285  1.00  0.00           H  
ATOM    239  N   PRO A 464      10.559   5.703  15.332  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.586   6.259  14.453  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.625   5.532  13.115  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.463   4.297  13.060  1.00  0.00           O  
ATOM    243  CB  PRO A 464      12.892   6.020  15.221  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.481   5.878  16.640  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.127   5.239  16.612  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.447   7.313  14.267  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.367   5.122  14.853  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.556   6.861  15.086  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.185   5.248  17.166  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.428   6.849  17.108  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      11.211   4.162  16.636  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      10.542   5.600  17.445  1.00  0.00           H  
ATOM    253  N   PRO A 465      11.818   6.281  12.026  1.00  0.00           N  
ATOM    254  CA  PRO A 465      11.875   5.713  10.702  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.054   4.774  10.524  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.143   4.988  11.086  1.00  0.00           O  
ATOM    257  CB  PRO A 465      11.997   6.906   9.756  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.276   8.097  10.600  1.00  0.00           C  
ATOM    259  CD  PRO A 465      11.983   7.741  12.028  1.00  0.00           C  
ATOM    260  HA  PRO A 465      10.967   5.169  10.482  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.800   6.727   9.055  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.071   7.021   9.210  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.311   8.383  10.496  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      11.646   8.918  10.284  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.808   8.028  12.663  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.074   8.229  12.347  1.00  0.00           H  
ATOM    267  N   GLU A 466      12.828   3.744   9.770  1.00  0.00           N  
ATOM    268  CA  GLU A 466      13.816   2.751   9.482  1.00  0.00           C  
ATOM    269  C   GLU A 466      13.796   2.495   8.009  1.00  0.00           C  
ATOM    270  O   GLU A 466      12.732   2.572   7.395  1.00  0.00           O  
ATOM    271  CB  GLU A 466      13.495   1.458  10.210  1.00  0.00           C  
ATOM    272  CG  GLU A 466      13.496   1.564  11.713  1.00  0.00           C  
ATOM    273  CD  GLU A 466      13.172   0.259  12.358  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      11.979  -0.018  12.589  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      14.100  -0.523  12.643  1.00  0.00           O  
ATOM    276  H   GLU A 466      11.953   3.627   9.347  1.00  0.00           H  
ATOM    277  HA  GLU A 466      14.787   3.108   9.792  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      12.507   1.153   9.903  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      14.200   0.697   9.911  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      14.470   1.884  12.042  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      12.759   2.295  12.012  1.00  0.00           H  
ATOM    282  N   PRO A 467      14.941   2.211   7.409  1.00  0.00           N  
ATOM    283  CA  PRO A 467      15.018   1.939   5.987  1.00  0.00           C  
ATOM    284  C   PRO A 467      14.361   0.604   5.614  1.00  0.00           C  
ATOM    285  O   PRO A 467      14.369  -0.364   6.396  1.00  0.00           O  
ATOM    286  CB  PRO A 467      16.520   1.895   5.708  1.00  0.00           C  
ATOM    287  CG  PRO A 467      17.133   1.518   7.009  1.00  0.00           C  
ATOM    288  CD  PRO A 467      16.267   2.140   8.063  1.00  0.00           C  
ATOM    289  HA  PRO A 467      14.564   2.734   5.416  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      16.717   1.156   4.947  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      16.859   2.865   5.377  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      17.139   0.443   7.114  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.138   1.908   7.070  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      16.236   1.515   8.943  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      16.626   3.127   8.310  1.00  0.00           H  
ATOM    296  N   TYR A 468      13.788   0.575   4.448  1.00  0.00           N  
ATOM    297  CA  TYR A 468      13.170  -0.603   3.910  1.00  0.00           C  
ATOM    298  C   TYR A 468      14.292  -1.410   3.243  1.00  0.00           C  
ATOM    299  O   TYR A 468      14.994  -0.890   2.364  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.090  -0.158   2.915  1.00  0.00           C  
ATOM    301  CG  TYR A 468      11.220  -1.251   2.369  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      10.326  -1.928   3.191  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      11.278  -1.604   1.042  1.00  0.00           C  
ATOM    304  CE1 TYR A 468       9.518  -2.931   2.695  1.00  0.00           C  
ATOM    305  CE2 TYR A 468      10.478  -2.599   0.536  1.00  0.00           C  
ATOM    306  CZ  TYR A 468       9.598  -3.265   1.361  1.00  0.00           C  
ATOM    307  OH  TYR A 468       8.807  -4.281   0.844  1.00  0.00           O  
ATOM    308  H   TYR A 468      13.789   1.395   3.911  1.00  0.00           H  
ATOM    309  HA  TYR A 468      12.731  -1.169   4.718  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      11.440   0.550   3.404  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.573   0.335   2.083  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      10.274  -1.657   4.235  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      11.968  -1.083   0.395  1.00  0.00           H  
ATOM    314  HE1 TYR A 468       8.835  -3.435   3.361  1.00  0.00           H  
ATOM    315  HE2 TYR A 468      10.544  -2.848  -0.511  1.00  0.00           H  
ATOM    316  HH  TYR A 468       9.389  -4.787   0.262  1.00  0.00           H  
ATOM    317  N   VAL A 469      14.488  -2.642   3.675  1.00  0.00           N  
ATOM    318  CA  VAL A 469      15.649  -3.394   3.291  1.00  0.00           C  
ATOM    319  C   VAL A 469      15.524  -4.196   2.015  1.00  0.00           C  
ATOM    320  O   VAL A 469      16.433  -4.195   1.180  1.00  0.00           O  
ATOM    321  CB  VAL A 469      16.188  -4.246   4.452  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      16.665  -3.351   5.581  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      15.137  -5.226   4.971  1.00  0.00           C  
ATOM    324  H   VAL A 469      13.871  -3.104   4.276  1.00  0.00           H  
ATOM    325  HA  VAL A 469      16.398  -2.668   3.064  1.00  0.00           H  
ATOM    326  HB  VAL A 469      17.011  -4.804   4.054  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      15.845  -2.729   5.912  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      17.472  -2.724   5.230  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      17.004  -3.962   6.404  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      14.827  -5.883   4.173  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      14.284  -4.673   5.335  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      15.559  -5.809   5.776  1.00  0.00           H  
ATOM    333  N   GLN A 470      14.446  -4.834   1.849  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.244  -5.671   0.688  1.00  0.00           C  
ATOM    335  C   GLN A 470      13.157  -5.128  -0.149  1.00  0.00           C  
ATOM    336  O   GLN A 470      12.007  -5.066   0.264  1.00  0.00           O  
ATOM    337  CB  GLN A 470      13.873  -7.060   1.116  1.00  0.00           C  
ATOM    338  CG  GLN A 470      13.570  -8.036  -0.017  1.00  0.00           C  
ATOM    339  CD  GLN A 470      13.114  -9.397   0.490  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      13.340 -10.421  -0.154  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      12.469  -9.419   1.638  1.00  0.00           N  
ATOM    342  H   GLN A 470      13.777  -4.685   2.547  1.00  0.00           H  
ATOM    343  HA  GLN A 470      15.162  -5.719   0.121  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      14.702  -7.445   1.684  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      12.994  -6.938   1.723  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      12.791  -7.621  -0.639  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      14.464  -8.171  -0.608  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      12.309  -8.577   2.109  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      12.176 -10.284   2.003  1.00  0.00           H  
ATOM    350  N   THR A 471      13.513  -4.777  -1.304  1.00  0.00           N  
ATOM    351  CA  THR A 471      12.592  -4.247  -2.249  1.00  0.00           C  
ATOM    352  C   THR A 471      12.838  -4.821  -3.637  1.00  0.00           C  
ATOM    353  O   THR A 471      13.825  -4.494  -4.293  1.00  0.00           O  
ATOM    354  CB  THR A 471      12.587  -2.671  -2.258  1.00  0.00           C  
ATOM    355  OG1 THR A 471      11.657  -2.166  -3.222  1.00  0.00           O  
ATOM    356  CG2 THR A 471      13.972  -2.079  -2.521  1.00  0.00           C  
ATOM    357  H   THR A 471      14.457  -4.935  -1.507  1.00  0.00           H  
ATOM    358  HA  THR A 471      11.614  -4.580  -1.935  1.00  0.00           H  
ATOM    359  HB  THR A 471      12.254  -2.352  -1.283  1.00  0.00           H  
ATOM    360  HG1 THR A 471      11.504  -1.233  -3.037  1.00  0.00           H  
ATOM    361 HG21 THR A 471      14.649  -2.402  -1.745  1.00  0.00           H  
ATOM    362 HG22 THR A 471      13.909  -1.001  -2.523  1.00  0.00           H  
ATOM    363 HG23 THR A 471      14.332  -2.423  -3.480  1.00  0.00           H  
ATOM    364  N   THR A 472      11.993  -5.696  -4.075  1.00  0.00           N  
ATOM    365  CA  THR A 472      12.091  -6.131  -5.425  1.00  0.00           C  
ATOM    366  C   THR A 472      11.117  -5.271  -6.192  1.00  0.00           C  
ATOM    367  O   THR A 472       9.893  -5.322  -5.924  1.00  0.00           O  
ATOM    368  CB  THR A 472      11.684  -7.606  -5.545  1.00  0.00           C  
ATOM    369  OG1 THR A 472      12.476  -8.403  -4.644  1.00  0.00           O  
ATOM    370  CG2 THR A 472      11.875  -8.120  -6.962  1.00  0.00           C  
ATOM    371  H   THR A 472      11.285  -6.051  -3.500  1.00  0.00           H  
ATOM    372  HA  THR A 472      13.098  -5.987  -5.783  1.00  0.00           H  
ATOM    373  HB  THR A 472      10.643  -7.653  -5.286  1.00  0.00           H  
ATOM    374  HG1 THR A 472      13.382  -8.079  -4.731  1.00  0.00           H  
ATOM    375 HG21 THR A 472      11.578  -9.157  -7.010  1.00  0.00           H  
ATOM    376 HG22 THR A 472      12.914  -8.032  -7.241  1.00  0.00           H  
ATOM    377 HG23 THR A 472      11.268  -7.540  -7.640  1.00  0.00           H  
ATOM    378  N   LYS A 473      11.592  -4.489  -7.133  1.00  0.00           N  
ATOM    379  CA  LYS A 473      10.684  -3.612  -7.766  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.167  -4.174  -9.028  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.900  -4.484  -9.968  1.00  0.00           O  
ATOM    382  CB  LYS A 473      11.302  -2.255  -8.054  1.00  0.00           C  
ATOM    383  CG  LYS A 473      11.755  -1.481  -6.839  1.00  0.00           C  
ATOM    384  CD  LYS A 473      12.252  -0.121  -7.262  1.00  0.00           C  
ATOM    385  CE  LYS A 473      12.745   0.698  -6.085  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      13.227   2.030  -6.512  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.539  -4.528  -7.395  1.00  0.00           H  
ATOM    388  HA  LYS A 473       9.861  -3.452  -7.087  1.00  0.00           H  
ATOM    389  HB2 LYS A 473      12.155  -2.408  -8.695  1.00  0.00           H  
ATOM    390  HB3 LYS A 473      10.576  -1.660  -8.588  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      10.925  -1.363  -6.158  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      12.558  -2.017  -6.353  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      13.050  -0.279  -7.969  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      11.445   0.402  -7.756  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      11.908   0.841  -5.420  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      13.529   0.170  -5.566  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      13.933   1.968  -7.273  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      13.648   2.556  -5.716  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      12.435   2.619  -6.858  1.00  0.00           H  
ATOM    400  N   SER A 474       8.924  -4.345  -9.017  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.152  -4.634 -10.145  1.00  0.00           C  
ATOM    402  C   SER A 474       6.838  -3.951  -9.936  1.00  0.00           C  
ATOM    403  O   SER A 474       6.178  -4.229  -8.927  1.00  0.00           O  
ATOM    404  CB  SER A 474       7.970  -6.136 -10.304  1.00  0.00           C  
ATOM    405  OG  SER A 474       9.226  -6.793 -10.429  1.00  0.00           O  
ATOM    406  H   SER A 474       8.470  -4.244  -8.156  1.00  0.00           H  
ATOM    407  HA  SER A 474       8.645  -4.229 -11.016  1.00  0.00           H  
ATOM    408  HB2 SER A 474       7.465  -6.522  -9.433  1.00  0.00           H  
ATOM    409  HB3 SER A 474       7.384  -6.329 -11.188  1.00  0.00           H  
ATOM    410  HG  SER A 474       9.913  -6.121 -10.312  1.00  0.00           H  
ATOM    411  N   TYR A 475       6.465  -3.063 -10.787  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.147  -2.493 -10.678  1.00  0.00           C  
ATOM    413  C   TYR A 475       4.226  -3.281 -11.578  1.00  0.00           C  
ATOM    414  O   TYR A 475       4.413  -3.280 -12.794  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.143  -1.002 -11.055  1.00  0.00           C  
ATOM    416  CG  TYR A 475       5.862  -0.097 -10.073  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       5.229   0.325  -8.918  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       7.160   0.338 -10.302  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       5.861   1.153  -8.016  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       7.805   1.170  -9.400  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.144   1.574  -8.257  1.00  0.00           C  
ATOM    422  OH  TYR A 475       7.780   2.405  -7.343  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.072  -2.775 -11.501  1.00  0.00           H  
ATOM    424  HA  TYR A 475       4.832  -2.609  -9.651  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       5.676  -0.908 -11.988  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.135  -0.638 -11.187  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       4.219  -0.008  -8.726  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       7.672   0.019 -11.199  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       5.346   1.470  -7.121  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       8.814   1.501  -9.594  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.151   3.135  -7.856  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.240  -3.997 -11.008  1.00  0.00           N  
ATOM    433  CA  PRO A 476       2.303  -4.834 -11.771  1.00  0.00           C  
ATOM    434  C   PRO A 476       1.584  -4.087 -12.901  1.00  0.00           C  
ATOM    435  O   PRO A 476       1.236  -4.690 -13.920  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.310  -5.311 -10.709  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.113  -5.318  -9.464  1.00  0.00           C  
ATOM    438  CD  PRO A 476       2.960  -4.083  -9.550  1.00  0.00           C  
ATOM    439  HA  PRO A 476       2.809  -5.689 -12.193  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       0.485  -4.614 -10.653  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       0.948  -6.296 -10.954  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.480  -5.319  -8.588  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.744  -6.193  -9.453  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.416  -3.219  -9.197  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       3.874  -4.221  -8.992  1.00  0.00           H  
ATOM    446  N   SER A 477       1.366  -2.802 -12.728  1.00  0.00           N  
ATOM    447  CA  SER A 477       0.726  -2.009 -13.761  1.00  0.00           C  
ATOM    448  C   SER A 477       1.720  -1.622 -14.866  1.00  0.00           C  
ATOM    449  O   SER A 477       1.409  -1.677 -16.065  1.00  0.00           O  
ATOM    450  CB  SER A 477       0.120  -0.749 -13.148  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.114   0.015 -12.469  1.00  0.00           O  
ATOM    452  H   SER A 477       1.636  -2.383 -11.874  1.00  0.00           H  
ATOM    453  HA  SER A 477      -0.070  -2.597 -14.192  1.00  0.00           H  
ATOM    454  HB2 SER A 477      -0.309  -0.142 -13.932  1.00  0.00           H  
ATOM    455  HB3 SER A 477      -0.652  -1.018 -12.442  1.00  0.00           H  
ATOM    456  HG  SER A 477       1.340  -0.443 -11.636  1.00  0.00           H  
ATOM    457  N   LYS A 478       2.902  -1.239 -14.441  1.00  0.00           N  
ATOM    458  CA  LYS A 478       3.931  -0.695 -15.303  1.00  0.00           C  
ATOM    459  C   LYS A 478       4.630  -1.822 -16.060  1.00  0.00           C  
ATOM    460  O   LYS A 478       4.743  -1.785 -17.278  1.00  0.00           O  
ATOM    461  CB  LYS A 478       4.914   0.067 -14.370  1.00  0.00           C  
ATOM    462  CG  LYS A 478       5.944   1.094 -14.935  1.00  0.00           C  
ATOM    463  CD  LYS A 478       7.146   0.524 -15.727  1.00  0.00           C  
ATOM    464  CE  LYS A 478       6.854   0.248 -17.194  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       6.482   1.472 -17.948  1.00  0.00           N  
ATOM    466  H   LYS A 478       3.085  -1.328 -13.481  1.00  0.00           H  
ATOM    467  HA  LYS A 478       3.493   0.013 -15.988  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       4.338   0.593 -13.624  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       5.469  -0.708 -13.863  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.398   1.752 -15.592  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       6.303   1.672 -14.096  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.960   1.231 -15.674  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       7.456  -0.394 -15.249  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       7.735  -0.181 -17.646  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       6.043  -0.461 -17.254  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       7.242   2.179 -17.886  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       5.601   1.897 -17.590  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       6.337   1.219 -18.945  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.036  -2.843 -15.353  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.829  -3.877 -15.939  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.886  -4.925 -16.543  1.00  0.00           C  
ATOM    482  O   LEU A 479       5.082  -5.360 -17.669  1.00  0.00           O  
ATOM    483  CB  LEU A 479       6.761  -4.466 -14.843  1.00  0.00           C  
ATOM    484  CG  LEU A 479       8.047  -5.212 -15.284  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       7.759  -6.450 -16.088  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       8.971  -4.274 -16.051  1.00  0.00           C  
ATOM    487  H   LEU A 479       4.786  -2.935 -14.406  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.428  -3.441 -16.724  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       7.061  -3.653 -14.199  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       6.167  -5.145 -14.249  1.00  0.00           H  
ATOM    491  HG  LEU A 479       8.575  -5.527 -14.395  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       7.205  -6.180 -16.976  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       7.179  -7.135 -15.489  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       8.690  -6.916 -16.374  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       9.240  -3.435 -15.428  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       8.471  -3.912 -16.938  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       9.864  -4.807 -16.341  1.00  0.00           H  
ATOM    498  N   ALA A 480       3.863  -5.316 -15.768  1.00  0.00           N  
ATOM    499  CA  ALA A 480       2.777  -6.256 -16.193  1.00  0.00           C  
ATOM    500  C   ALA A 480       3.232  -7.706 -16.418  1.00  0.00           C  
ATOM    501  O   ALA A 480       2.418  -8.632 -16.423  1.00  0.00           O  
ATOM    502  CB  ALA A 480       2.010  -5.727 -17.398  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.818  -4.958 -14.858  1.00  0.00           H  
ATOM    504  HA  ALA A 480       2.097  -6.283 -15.357  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       1.136  -6.339 -17.568  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       2.651  -5.769 -18.264  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       1.709  -4.706 -17.216  1.00  0.00           H  
ATOM    508  N   ARG A 481       4.489  -7.893 -16.594  1.00  0.00           N  
ATOM    509  CA  ARG A 481       5.048  -9.210 -16.812  1.00  0.00           C  
ATOM    510  C   ARG A 481       5.418  -9.803 -15.466  1.00  0.00           C  
ATOM    511  O   ARG A 481       6.389  -9.375 -14.851  1.00  0.00           O  
ATOM    512  CB  ARG A 481       6.296  -9.110 -17.711  1.00  0.00           C  
ATOM    513  CG  ARG A 481       6.975 -10.434 -18.072  1.00  0.00           C  
ATOM    514  CD  ARG A 481       6.107 -11.298 -18.963  1.00  0.00           C  
ATOM    515  NE  ARG A 481       6.797 -12.530 -19.387  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       6.708 -13.075 -20.610  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       6.071 -12.421 -21.591  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       7.306 -14.239 -20.859  1.00  0.00           N  
ATOM    519  H   ARG A 481       5.043  -7.083 -16.562  1.00  0.00           H  
ATOM    520  HA  ARG A 481       4.303  -9.827 -17.292  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       6.008  -8.631 -18.635  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       7.020  -8.483 -17.215  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       7.896 -10.222 -18.594  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       7.193 -10.973 -17.161  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       5.212 -11.566 -18.420  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       5.837 -10.728 -19.839  1.00  0.00           H  
ATOM    527  HE  ARG A 481       7.334 -12.987 -18.697  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       5.652 -11.525 -21.435  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       5.986 -12.770 -22.529  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       7.825 -14.688 -20.113  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       7.272 -14.737 -21.730  1.00  0.00           H  
ATOM    532  N   ASN A 482       4.630 -10.736 -14.989  1.00  0.00           N  
ATOM    533  CA  ASN A 482       4.918 -11.362 -13.712  1.00  0.00           C  
ATOM    534  C   ASN A 482       5.962 -12.434 -13.913  1.00  0.00           C  
ATOM    535  O   ASN A 482       7.133 -12.219 -13.608  1.00  0.00           O  
ATOM    536  CB  ASN A 482       3.644 -11.929 -13.047  1.00  0.00           C  
ATOM    537  CG  ASN A 482       3.926 -12.612 -11.710  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       3.937 -11.968 -10.661  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       4.119 -13.915 -11.738  1.00  0.00           N  
ATOM    540  H   ASN A 482       3.850 -11.030 -15.508  1.00  0.00           H  
ATOM    541  HA  ASN A 482       5.347 -10.600 -13.075  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       2.946 -11.124 -12.875  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       3.194 -12.653 -13.710  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       4.065 -14.399 -12.589  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       4.308 -14.378 -10.892  1.00  0.00           H  
ATOM    546  N   GLU A 483       5.531 -13.561 -14.486  1.00  0.00           N  
ATOM    547  CA  GLU A 483       6.379 -14.712 -14.845  1.00  0.00           C  
ATOM    548  C   GLU A 483       7.111 -15.375 -13.637  1.00  0.00           C  
ATOM    549  O   GLU A 483       6.854 -16.539 -13.319  1.00  0.00           O  
ATOM    550  CB  GLU A 483       7.374 -14.318 -15.946  1.00  0.00           C  
ATOM    551  CG  GLU A 483       8.222 -15.459 -16.453  1.00  0.00           C  
ATOM    552  CD  GLU A 483       9.180 -15.035 -17.530  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       8.756 -14.916 -18.693  1.00  0.00           O  
ATOM    554  OE2 GLU A 483      10.385 -14.841 -17.228  1.00  0.00           O  
ATOM    555  H   GLU A 483       4.576 -13.625 -14.702  1.00  0.00           H  
ATOM    556  HA  GLU A 483       5.714 -15.458 -15.255  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       6.827 -13.911 -16.782  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       8.031 -13.555 -15.554  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       8.793 -15.862 -15.628  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       7.574 -16.230 -16.844  1.00  0.00           H  
ATOM    561  N   SER A 484       7.996 -14.618 -12.987  1.00  0.00           N  
ATOM    562  CA  SER A 484       8.844 -15.093 -11.903  1.00  0.00           C  
ATOM    563  C   SER A 484       9.791 -16.182 -12.406  1.00  0.00           C  
ATOM    564  O   SER A 484       9.526 -17.370 -12.252  1.00  0.00           O  
ATOM    565  CB  SER A 484       8.019 -15.555 -10.672  1.00  0.00           C  
ATOM    566  OG  SER A 484       8.848 -16.032  -9.615  1.00  0.00           O  
ATOM    567  H   SER A 484       8.057 -13.673 -13.252  1.00  0.00           H  
ATOM    568  HA  SER A 484       9.460 -14.252 -11.618  1.00  0.00           H  
ATOM    569  HB2 SER A 484       7.437 -14.725 -10.300  1.00  0.00           H  
ATOM    570  HB3 SER A 484       7.352 -16.348 -10.978  1.00  0.00           H  
ATOM    571  HG  SER A 484       8.608 -16.963  -9.505  1.00  0.00           H  
ATOM    572  N   ARG A 485      10.863 -15.741 -13.068  1.00  0.00           N  
ATOM    573  CA  ARG A 485      11.885 -16.599 -13.688  1.00  0.00           C  
ATOM    574  C   ARG A 485      11.271 -17.655 -14.601  1.00  0.00           C  
ATOM    575  O   ARG A 485      10.952 -18.772 -14.168  1.00  0.00           O  
ATOM    576  CB  ARG A 485      12.847 -17.243 -12.670  1.00  0.00           C  
ATOM    577  CG  ARG A 485      13.970 -18.031 -13.336  1.00  0.00           C  
ATOM    578  CD  ARG A 485      14.905 -18.678 -12.335  1.00  0.00           C  
ATOM    579  NE  ARG A 485      16.012 -19.366 -13.016  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      17.070 -19.926 -12.415  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      17.145 -19.984 -11.082  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      18.045 -20.449 -13.154  1.00  0.00           N  
ATOM    583  H   ARG A 485      10.979 -14.768 -13.156  1.00  0.00           H  
ATOM    584  HA  ARG A 485      12.454 -15.942 -14.333  1.00  0.00           H  
ATOM    585  HB2 ARG A 485      13.287 -16.467 -12.062  1.00  0.00           H  
ATOM    586  HB3 ARG A 485      12.289 -17.915 -12.036  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      13.538 -18.807 -13.950  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      14.535 -17.357 -13.962  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      15.304 -17.912 -11.686  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      14.351 -19.398 -11.751  1.00  0.00           H  
ATOM    591  HE  ARG A 485      15.954 -19.381 -14.001  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      16.423 -19.622 -10.485  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      17.935 -20.398 -10.622  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      18.018 -20.441 -14.159  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      18.853 -20.864 -12.729  1.00  0.00           H  
ATOM    596  N   GLY A 516      11.046 -17.286 -15.821  1.00  0.00           N  
ATOM    597  CA  GLY A 516      10.505 -18.207 -16.776  1.00  0.00           C  
ATOM    598  C   GLY A 516      11.337 -18.231 -18.014  1.00  0.00           C  
ATOM    599  O   GLY A 516      11.674 -19.299 -18.521  1.00  0.00           O  
ATOM    600  H   GLY A 516      11.234 -16.363 -16.101  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      10.476 -19.196 -16.340  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       9.501 -17.902 -17.034  1.00  0.00           H  
ATOM    603  N   GLY A 517      11.661 -17.065 -18.511  1.00  0.00           N  
ATOM    604  CA  GLY A 517      12.497 -16.980 -19.668  1.00  0.00           C  
ATOM    605  C   GLY A 517      11.767 -16.418 -20.852  1.00  0.00           C  
ATOM    606  O   GLY A 517      10.952 -17.113 -21.486  1.00  0.00           O  
ATOM    607  H   GLY A 517      11.304 -16.242 -18.102  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      13.348 -16.353 -19.444  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      12.848 -17.971 -19.915  1.00  0.00           H  
ATOM    610  N   LEU A 518      12.036 -15.166 -21.148  1.00  0.00           N  
ATOM    611  CA  LEU A 518      11.439 -14.502 -22.283  1.00  0.00           C  
ATOM    612  C   LEU A 518      12.157 -14.979 -23.531  1.00  0.00           C  
ATOM    613  O   LEU A 518      13.293 -14.600 -23.791  1.00  0.00           O  
ATOM    614  CB  LEU A 518      11.528 -12.946 -22.112  1.00  0.00           C  
ATOM    615  CG  LEU A 518      10.795 -12.014 -23.143  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      11.389 -12.080 -24.549  1.00  0.00           C  
ATOM    617  CD2 LEU A 518       9.308 -12.318 -23.182  1.00  0.00           C  
ATOM    618  H   LEU A 518      12.667 -14.680 -20.577  1.00  0.00           H  
ATOM    619  HA  LEU A 518      10.403 -14.802 -22.332  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      11.134 -12.706 -21.136  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      12.576 -12.683 -22.112  1.00  0.00           H  
ATOM    622  HG  LEU A 518      10.910 -10.994 -22.806  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      12.423 -11.773 -24.519  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      10.836 -11.427 -25.208  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      11.328 -13.095 -24.915  1.00  0.00           H  
ATOM    626 HD21 LEU A 518       9.160 -13.346 -23.479  1.00  0.00           H  
ATOM    627 HD22 LEU A 518       8.823 -11.667 -23.894  1.00  0.00           H  
ATOM    628 HD23 LEU A 518       8.881 -12.166 -22.202  1.00  0.00           H  
ATOM    629  N   VAL A 519      11.517 -15.845 -24.248  1.00  0.00           N  
ATOM    630  CA  VAL A 519      12.042 -16.395 -25.465  1.00  0.00           C  
ATOM    631  C   VAL A 519      10.857 -16.907 -26.288  1.00  0.00           C  
ATOM    632  O   VAL A 519       9.908 -17.462 -25.710  1.00  0.00           O  
ATOM    633  CB  VAL A 519      13.092 -17.538 -25.164  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      12.490 -18.666 -24.339  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      13.741 -18.077 -26.432  1.00  0.00           C  
ATOM    636  H   VAL A 519      10.633 -16.160 -23.965  1.00  0.00           H  
ATOM    637  HA  VAL A 519      12.525 -15.591 -26.004  1.00  0.00           H  
ATOM    638  HB  VAL A 519      13.863 -17.091 -24.552  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      11.641 -19.084 -24.859  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      12.164 -18.270 -23.388  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      13.233 -19.432 -24.171  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      12.981 -18.471 -27.091  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      14.433 -18.863 -26.171  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      14.277 -17.283 -26.931  1.00  0.00           H  
ATOM    645  N   PRO A 520      10.842 -16.665 -27.623  1.00  0.00           N  
ATOM    646  CA  PRO A 520       9.748 -17.099 -28.498  1.00  0.00           C  
ATOM    647  C   PRO A 520       9.573 -18.624 -28.548  1.00  0.00           C  
ATOM    648  O   PRO A 520      10.162 -19.314 -29.392  1.00  0.00           O  
ATOM    649  CB  PRO A 520      10.109 -16.536 -29.877  1.00  0.00           C  
ATOM    650  CG  PRO A 520      11.574 -16.261 -29.805  1.00  0.00           C  
ATOM    651  CD  PRO A 520      11.869 -15.916 -28.373  1.00  0.00           C  
ATOM    652  HA  PRO A 520       8.821 -16.661 -28.165  1.00  0.00           H  
ATOM    653  HB2 PRO A 520       9.878 -17.267 -30.637  1.00  0.00           H  
ATOM    654  HB3 PRO A 520       9.548 -15.630 -30.059  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      12.128 -17.140 -30.099  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      11.823 -15.431 -30.449  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      12.862 -16.247 -28.106  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      11.768 -14.855 -28.206  1.00  0.00           H  
ATOM    659  N   ARG A 521       8.829 -19.136 -27.586  1.00  0.00           N  
ATOM    660  CA  ARG A 521       8.515 -20.561 -27.479  1.00  0.00           C  
ATOM    661  C   ARG A 521       7.060 -20.712 -27.089  1.00  0.00           C  
ATOM    662  O   ARG A 521       6.581 -21.823 -26.820  1.00  0.00           O  
ATOM    663  CB  ARG A 521       9.357 -21.228 -26.376  1.00  0.00           C  
ATOM    664  CG  ARG A 521      10.857 -21.112 -26.528  1.00  0.00           C  
ATOM    665  CD  ARG A 521      11.350 -21.725 -27.812  1.00  0.00           C  
ATOM    666  NE  ARG A 521      12.788 -21.571 -27.937  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      13.412 -20.971 -28.946  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      12.720 -20.341 -29.896  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      14.725 -20.955 -28.973  1.00  0.00           N  
ATOM    670  H   ARG A 521       8.508 -18.504 -26.905  1.00  0.00           H  
ATOM    671  HA  ARG A 521       8.705 -21.050 -28.422  1.00  0.00           H  
ATOM    672  HB2 ARG A 521       9.088 -20.790 -25.427  1.00  0.00           H  
ATOM    673  HB3 ARG A 521       9.096 -22.275 -26.353  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      11.118 -20.065 -26.544  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      11.340 -21.595 -25.693  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      11.104 -22.776 -27.816  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      10.867 -21.236 -28.644  1.00  0.00           H  
ATOM    678  HE  ARG A 521      13.318 -21.967 -27.208  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      11.716 -20.289 -29.886  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      13.163 -19.878 -30.669  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      15.246 -21.394 -28.234  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      15.243 -20.517 -29.709  1.00  0.00           H  
ATOM    683  N   GLY A 522       6.358 -19.608 -27.062  1.00  0.00           N  
ATOM    684  CA  GLY A 522       5.004 -19.611 -26.581  1.00  0.00           C  
ATOM    685  C   GLY A 522       4.969 -19.239 -25.120  1.00  0.00           C  
ATOM    686  O   GLY A 522       3.968 -19.437 -24.435  1.00  0.00           O  
ATOM    687  H   GLY A 522       6.748 -18.770 -27.391  1.00  0.00           H  
ATOM    688  HA2 GLY A 522       4.421 -18.900 -27.145  1.00  0.00           H  
ATOM    689  HA3 GLY A 522       4.581 -20.597 -26.697  1.00  0.00           H  
ATOM    690  N   SER A 523       6.066 -18.699 -24.649  1.00  0.00           N  
ATOM    691  CA  SER A 523       6.198 -18.317 -23.280  1.00  0.00           C  
ATOM    692  C   SER A 523       5.928 -16.826 -23.119  1.00  0.00           C  
ATOM    693  O   SER A 523       6.849 -15.985 -23.181  1.00  0.00           O  
ATOM    694  CB  SER A 523       7.584 -18.695 -22.757  1.00  0.00           C  
ATOM    695  OG  SER A 523       7.814 -20.094 -22.914  1.00  0.00           O  
ATOM    696  H   SER A 523       6.813 -18.535 -25.258  1.00  0.00           H  
ATOM    697  HA  SER A 523       5.455 -18.860 -22.717  1.00  0.00           H  
ATOM    698  HB2 SER A 523       8.337 -18.148 -23.304  1.00  0.00           H  
ATOM    699  HB3 SER A 523       7.650 -18.449 -21.708  1.00  0.00           H  
ATOM    700  HG  SER A 523       8.686 -20.314 -22.564  1.00  0.00           H  
ATOM    701  N   GLY A 524       4.673 -16.496 -22.991  1.00  0.00           N  
ATOM    702  CA  GLY A 524       4.288 -15.134 -22.833  1.00  0.00           C  
ATOM    703  C   GLY A 524       3.494 -14.929 -21.585  1.00  0.00           C  
ATOM    704  O   GLY A 524       3.783 -15.534 -20.555  1.00  0.00           O  
ATOM    705  H   GLY A 524       3.992 -17.201 -23.009  1.00  0.00           H  
ATOM    706  HA2 GLY A 524       5.180 -14.526 -22.788  1.00  0.00           H  
ATOM    707  HA3 GLY A 524       3.692 -14.836 -23.682  1.00  0.00           H  
ATOM    708  N   GLY A 525       2.499 -14.108 -21.668  1.00  0.00           N  
ATOM    709  CA  GLY A 525       1.652 -13.833 -20.547  1.00  0.00           C  
ATOM    710  C   GLY A 525       0.334 -13.306 -21.022  1.00  0.00           C  
ATOM    711  O   GLY A 525       0.301 -12.414 -21.885  1.00  0.00           O  
ATOM    712  H   GLY A 525       2.295 -13.668 -22.524  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       1.500 -14.743 -19.983  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       2.122 -13.094 -19.917  1.00  0.00           H  
ATOM    715  N   SER A 526      -0.738 -13.848 -20.512  1.00  0.00           N  
ATOM    716  CA  SER A 526      -2.042 -13.432 -20.912  1.00  0.00           C  
ATOM    717  C   SER A 526      -2.491 -12.182 -20.160  1.00  0.00           C  
ATOM    718  O   SER A 526      -2.938 -12.254 -19.008  1.00  0.00           O  
ATOM    719  CB  SER A 526      -3.034 -14.591 -20.760  1.00  0.00           C  
ATOM    720  OG  SER A 526      -2.970 -15.161 -19.454  1.00  0.00           O  
ATOM    721  H   SER A 526      -0.682 -14.565 -19.844  1.00  0.00           H  
ATOM    722  HA  SER A 526      -1.976 -13.183 -21.961  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -4.036 -14.226 -20.928  1.00  0.00           H  
ATOM    724  HB3 SER A 526      -2.804 -15.358 -21.486  1.00  0.00           H  
ATOM    725  HG  SER A 526      -3.334 -14.512 -18.834  1.00  0.00           H  
ATOM    726  N   LEU A 527      -2.324 -11.042 -20.791  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -2.742  -9.793 -20.213  1.00  0.00           C  
ATOM    728  C   LEU A 527      -3.995  -9.291 -20.878  1.00  0.00           C  
ATOM    729  O   LEU A 527      -3.941  -8.575 -21.875  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -1.645  -8.687 -20.226  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -0.416  -8.853 -19.298  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -0.835  -9.040 -17.851  1.00  0.00           C  
ATOM    733  CD2 LEU A 527       0.513  -9.966 -19.753  1.00  0.00           C  
ATOM    734  H   LEU A 527      -1.921 -11.055 -21.688  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -2.997 -10.008 -19.186  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -1.276  -8.610 -21.238  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -2.125  -7.751 -19.982  1.00  0.00           H  
ATOM    738  HG  LEU A 527       0.129  -7.921 -19.329  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -1.414  -8.188 -17.526  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       0.051  -9.127 -17.240  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -1.428  -9.938 -17.754  1.00  0.00           H  
ATOM    742 HD21 LEU A 527       0.881  -9.744 -20.744  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -0.027 -10.900 -19.771  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       1.345 -10.042 -19.067  1.00  0.00           H  
ATOM    745  N   PHE A 528      -5.109  -9.734 -20.387  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -6.383  -9.250 -20.851  1.00  0.00           C  
ATOM    747  C   PHE A 528      -7.024  -8.506 -19.720  1.00  0.00           C  
ATOM    748  O   PHE A 528      -7.449  -7.348 -19.878  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -7.297 -10.395 -21.317  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -6.740 -11.205 -22.450  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -6.903 -10.788 -23.758  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -6.057 -12.386 -22.206  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -6.395 -11.531 -24.802  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -5.548 -13.131 -23.245  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -5.716 -12.705 -24.543  1.00  0.00           C  
ATOM    756  H   PHE A 528      -5.076 -10.421 -19.687  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -6.205  -8.568 -21.669  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -7.482 -11.068 -20.495  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -8.239  -9.977 -21.639  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -7.434  -9.870 -23.960  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -5.925 -12.720 -21.188  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -6.530 -11.195 -25.820  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -5.016 -14.050 -23.042  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -5.317 -13.293 -25.357  1.00  0.00           H  
ATOM    765  N   SER A 529      -7.091  -9.188 -18.569  1.00  0.00           N  
ATOM    766  CA  SER A 529      -7.605  -8.647 -17.327  1.00  0.00           C  
ATOM    767  C   SER A 529      -8.988  -8.054 -17.544  1.00  0.00           C  
ATOM    768  O   SER A 529      -9.332  -7.015 -16.984  1.00  0.00           O  
ATOM    769  CB  SER A 529      -6.622  -7.603 -16.824  1.00  0.00           C  
ATOM    770  OG  SER A 529      -5.318  -8.174 -16.721  1.00  0.00           O  
ATOM    771  H   SER A 529      -6.769 -10.110 -18.560  1.00  0.00           H  
ATOM    772  HA  SER A 529      -7.668  -9.445 -16.603  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -6.591  -6.776 -17.517  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -6.926  -7.255 -15.849  1.00  0.00           H  
ATOM    775  HG  SER A 529      -4.712  -7.560 -17.153  1.00  0.00           H  
ATOM    776  N   PHE A 530      -9.786  -8.739 -18.337  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -11.093  -8.265 -18.662  1.00  0.00           C  
ATOM    778  C   PHE A 530     -12.134  -9.242 -18.142  1.00  0.00           C  
ATOM    779  O   PHE A 530     -12.611 -10.133 -18.864  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -11.223  -8.023 -20.177  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -12.478  -7.309 -20.606  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -12.561  -5.931 -20.513  1.00  0.00           C  
ATOM    783  CD2 PHE A 530     -13.558  -8.007 -21.118  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -13.697  -5.262 -20.914  1.00  0.00           C  
ATOM    785  CE2 PHE A 530     -14.700  -7.342 -21.521  1.00  0.00           C  
ATOM    786  CZ  PHE A 530     -14.769  -5.969 -21.418  1.00  0.00           C  
ATOM    787  H   PHE A 530      -9.474  -9.602 -18.686  1.00  0.00           H  
ATOM    788  HA  PHE A 530     -11.228  -7.327 -18.145  1.00  0.00           H  
ATOM    789  HB2 PHE A 530     -10.384  -7.425 -20.502  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -11.187  -8.976 -20.684  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -11.724  -5.374 -20.116  1.00  0.00           H  
ATOM    792  HD2 PHE A 530     -13.504  -9.083 -21.198  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -13.746  -4.186 -20.834  1.00  0.00           H  
ATOM    794  HE2 PHE A 530     -15.537  -7.895 -21.917  1.00  0.00           H  
ATOM    795  HZ  PHE A 530     -15.661  -5.447 -21.734  1.00  0.00           H  
ATOM    796  N   LEU A 531     -12.389  -9.117 -16.865  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -13.350  -9.905 -16.130  1.00  0.00           C  
ATOM    798  C   LEU A 531     -13.424  -9.306 -14.744  1.00  0.00           C  
ATOM    799  O   LEU A 531     -12.692  -9.695 -13.825  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -12.964 -11.403 -16.085  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -13.956 -12.347 -15.391  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -15.325 -12.281 -16.056  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -13.429 -13.771 -15.423  1.00  0.00           C  
ATOM    804  H   LEU A 531     -11.906  -8.434 -16.354  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -14.307  -9.775 -16.614  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -12.834 -11.742 -17.102  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -12.013 -11.484 -15.581  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -14.067 -12.050 -14.358  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -15.996 -12.965 -15.559  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -15.234 -12.562 -17.095  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -15.719 -11.279 -15.983  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -14.132 -14.430 -14.934  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -12.477 -13.817 -14.912  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -13.300 -14.082 -16.448  1.00  0.00           H  
ATOM    815  N   GLY A 532     -14.227  -8.304 -14.651  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -14.363  -7.501 -13.482  1.00  0.00           C  
ATOM    817  C   GLY A 532     -14.604  -6.100 -13.949  1.00  0.00           C  
ATOM    818  O   GLY A 532     -14.522  -5.848 -15.154  1.00  0.00           O  
ATOM    819  H   GLY A 532     -14.774  -8.049 -15.425  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -15.199  -7.851 -12.896  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -13.455  -7.523 -12.900  1.00  0.00           H  
ATOM    822  N   LYS A 533     -14.889  -5.184 -13.075  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -15.182  -3.850 -13.543  1.00  0.00           C  
ATOM    824  C   LYS A 533     -14.614  -2.766 -12.667  1.00  0.00           C  
ATOM    825  O   LYS A 533     -14.809  -2.764 -11.441  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -16.687  -3.617 -13.836  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -17.680  -3.795 -12.674  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -17.792  -5.233 -12.195  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -18.892  -5.384 -11.161  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -20.211  -4.988 -11.710  1.00  0.00           N  
ATOM    831  H   LYS A 533     -14.896  -5.383 -12.113  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -14.658  -3.769 -14.484  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -16.794  -2.601 -14.181  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -16.981  -4.279 -14.639  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -17.355  -3.186 -11.842  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -18.649  -3.457 -13.006  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -18.007  -5.870 -13.039  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -16.852  -5.527 -11.754  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -18.937  -6.414 -10.840  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -18.666  -4.756 -10.312  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -20.972  -5.214 -11.042  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -20.398  -5.509 -12.592  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -20.235  -3.969 -11.923  1.00  0.00           H  
ATOM    844  N   LYS A 534     -13.894  -1.851 -13.320  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -13.277  -0.683 -12.698  1.00  0.00           C  
ATOM    846  C   LYS A 534     -12.218  -1.045 -11.667  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.833  -2.213 -11.513  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -14.326   0.268 -12.087  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -15.245   0.925 -13.100  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -16.176   1.911 -12.422  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -17.025   2.674 -13.421  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.926   1.796 -14.195  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.749  -1.960 -14.285  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.775  -0.153 -13.493  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -14.939  -0.293 -11.398  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -13.814   1.044 -11.537  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -14.647   1.446 -13.832  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -15.832   0.161 -13.587  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -16.827   1.373 -11.750  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -15.580   2.612 -11.857  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -17.621   3.399 -12.887  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -16.365   3.194 -14.100  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -18.599   1.328 -13.554  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -17.410   1.040 -14.688  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -18.476   2.333 -14.896  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.719  -0.035 -11.012  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.800  -0.208  -9.949  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.581  -0.271  -8.642  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.372   0.630  -8.327  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.762   0.920  -9.971  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.460   2.588 -10.017  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.976   0.881 -11.244  1.00  0.00           H  
ATOM    873  HA  CYS A 535     -10.304  -1.155 -10.097  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -9.140   0.850  -9.092  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -9.140   0.799 -10.846  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -10.055   3.148 -11.150  1.00  0.00           H  
ATOM    877  N   VAL A 536     -11.396  -1.331  -7.919  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -12.144  -1.598  -6.728  1.00  0.00           C  
ATOM    879  C   VAL A 536     -11.398  -1.193  -5.467  1.00  0.00           C  
ATOM    880  O   VAL A 536     -10.223  -1.505  -5.289  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -12.551  -3.088  -6.660  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -13.549  -3.411  -7.760  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -11.328  -3.995  -6.799  1.00  0.00           C  
ATOM    884  H   VAL A 536     -10.706  -1.987  -8.167  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -13.052  -1.016  -6.778  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -13.002  -3.265  -5.699  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -13.110  -3.198  -8.724  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -14.436  -2.807  -7.630  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -13.818  -4.455  -7.708  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -10.630  -3.786  -6.001  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -10.851  -3.816  -7.750  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -11.645  -5.024  -6.742  1.00  0.00           H  
ATOM    893  N   THR A 537     -12.067  -0.474  -4.606  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.486  -0.089  -3.350  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.640  -1.263  -2.385  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.765  -1.645  -2.041  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.229   1.126  -2.781  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -12.304   2.162  -3.787  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.512   1.671  -1.552  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.983  -0.188  -4.815  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.445   0.156  -3.494  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.215   0.792  -2.497  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -11.412   2.369  -4.090  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.037   2.539  -1.179  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -10.504   1.948  -1.824  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.480   0.910  -0.787  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.539  -1.829  -1.950  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.601  -2.992  -1.076  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.530  -2.595   0.381  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.012  -3.316   1.258  1.00  0.00           O  
ATOM    911  CB  MET A 538      -9.505  -4.024  -1.386  1.00  0.00           C  
ATOM    912  CG  MET A 538      -9.538  -4.593  -2.802  1.00  0.00           C  
ATOM    913  SD  MET A 538      -8.415  -5.994  -3.012  1.00  0.00           S  
ATOM    914  CE  MET A 538      -6.855  -5.265  -2.550  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.673  -1.448  -2.224  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.561  -3.455  -1.246  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.546  -3.548  -1.245  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -9.593  -4.842  -0.687  1.00  0.00           H  
ATOM    919  HG2 MET A 538     -10.544  -4.911  -3.035  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -9.249  -3.813  -3.490  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -6.629  -4.443  -3.212  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.077  -6.011  -2.614  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -6.923  -4.905  -1.534  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.926  -1.460   0.655  1.00  0.00           N  
ATOM    925  CA  SER A 539      -9.791  -0.984   2.015  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.735   0.536   2.062  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.240   1.172   1.127  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.537  -1.571   2.649  1.00  0.00           C  
ATOM    929  OG  SER A 539      -8.604  -2.995   2.713  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.547  -0.902  -0.057  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.650  -1.326   2.573  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -7.673  -1.280   2.068  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.452  -1.175   3.649  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.397  -3.282   2.242  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.249   1.094   3.135  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.261   2.513   3.367  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.155   2.781   4.878  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.772   2.070   5.682  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.544   3.108   2.762  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.694   2.370   3.169  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.671   0.569   3.847  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.402   2.942   2.875  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.651   4.131   3.088  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.477   3.082   1.683  1.00  0.00           H  
ATOM    945  HG  SER A 540     -13.235   2.955   3.713  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.357   3.763   5.259  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.147   4.100   6.669  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.734   5.557   6.789  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.253   6.144   5.817  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.063   3.202   7.270  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.892   4.307   4.585  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.070   3.934   7.206  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.362   2.169   7.178  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.931   3.450   8.312  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.134   3.359   6.742  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.918   6.135   7.958  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.551   7.530   8.199  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.103   7.565   8.671  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.778   6.956   9.696  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.470   8.169   9.276  1.00  0.00           C  
ATOM    961  CG1 VAL A 542      -9.140   9.642   9.476  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.934   7.996   8.900  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.288   5.614   8.704  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.641   8.072   7.270  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.296   7.657  10.211  1.00  0.00           H  
ATOM    966 HG11 VAL A 542      -9.796  10.052  10.230  1.00  0.00           H  
ATOM    967 HG12 VAL A 542      -9.280  10.176   8.548  1.00  0.00           H  
ATOM    968 HG13 VAL A 542      -8.113   9.741   9.795  1.00  0.00           H  
ATOM    969 HG21 VAL A 542     -11.157   6.942   8.812  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -11.132   8.485   7.958  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -11.556   8.427   9.670  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.240   8.271   7.936  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.796   8.238   8.200  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.096   9.555   7.874  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.674  10.471   7.311  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -4.070   7.154   7.327  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.554   5.758   7.609  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.178   7.477   5.853  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.569   8.863   7.224  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.628   7.978   9.234  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -3.022   7.186   7.593  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.121   5.057   6.912  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.633   5.709   7.583  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.186   5.530   8.596  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.733   8.443   5.662  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.218   7.494   5.566  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.659   6.718   5.287  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.841   9.612   8.233  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -1.942  10.656   7.806  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.624  10.057   7.381  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.098   9.155   8.046  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.806  11.829   8.787  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -1.587  11.476  10.233  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.435  12.729  11.078  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -2.416  13.301  11.541  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -0.229  13.129  11.326  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.505   8.901   8.823  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.386  11.009   6.886  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.973  12.440   8.474  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -2.702  12.429   8.717  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -2.439  10.913  10.586  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -0.689  10.883  10.324  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544       0.545  12.637  10.981  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -0.127  13.925  11.890  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.115  10.539   6.267  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       1.024   9.946   5.603  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.310  10.711   5.880  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.387  11.950   5.719  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.720   9.876   4.072  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.719   9.160   3.106  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       3.056   9.882   2.966  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.926   7.711   3.514  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.511  11.346   5.865  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       1.132   8.933   5.960  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.233   9.384   3.958  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.598  10.894   3.727  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.277   9.161   2.121  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.696   9.333   2.290  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.530   9.949   3.934  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.888  10.875   2.576  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.338   7.668   4.512  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.606   7.240   2.821  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.978   7.194   3.492  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.312   9.968   6.263  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.644  10.473   6.469  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.594   9.738   5.539  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.408   8.562   5.270  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       5.114  10.249   7.909  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.409  11.045   8.978  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       3.226  10.605   9.552  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.959  12.231   9.439  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       2.614  11.330  10.552  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       4.353  12.962  10.431  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       3.183  12.512  10.986  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.586  13.231  11.987  1.00  0.00           O  
ATOM   1036  H   TYR A 546       3.156   9.003   6.403  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.642  11.530   6.247  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.976   9.207   8.154  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       6.169  10.474   7.959  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.781   9.683   9.207  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.879  12.586   8.999  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       1.693  10.976  10.989  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.796  13.886  10.771  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.638  14.177  11.803  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.574  10.427   5.047  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.591   9.829   4.215  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.921  10.044   4.873  1.00  0.00           C  
ATOM   1048  O   ALA A 547       9.240  11.174   5.270  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.575  10.430   2.828  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.628  11.388   5.253  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.396   8.769   4.149  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       8.343   9.971   2.224  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.760  11.492   2.900  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.609  10.265   2.376  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.682   8.997   5.014  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.931   9.073   5.714  1.00  0.00           C  
ATOM   1057  C   ALA A 548      12.056   9.482   4.825  1.00  0.00           C  
ATOM   1058  O   ALA A 548      12.343   8.829   3.820  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.268   7.757   6.394  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.420   8.130   4.629  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.824   9.815   6.491  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      12.157   7.874   6.998  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.437   6.994   5.650  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.449   7.465   7.036  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.685  10.571   5.177  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.889  10.958   4.521  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.949  10.025   5.024  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.912   9.643   6.217  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      14.260  12.424   4.767  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      13.191  13.387   4.284  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      13.105  13.646   3.057  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      12.427  13.915   5.110  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.314  11.106   5.914  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.750  10.772   3.467  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      14.458  12.595   5.810  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      15.167  12.631   4.217  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.916   9.739   4.172  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.857   8.608   4.299  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.652   7.650   5.479  1.00  0.00           C  
ATOM   1080  O   ARG A 550      15.836   6.727   5.376  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      18.322   8.995   4.087  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      18.610   9.514   2.689  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      20.084   9.791   2.485  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      20.355  10.286   1.131  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      21.560  10.352   0.552  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      22.638   9.913   1.184  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      21.674  10.845  -0.673  1.00  0.00           N  
ATOM   1088  H   ARG A 550      16.008  10.331   3.396  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.578   7.980   3.471  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.579   9.769   4.794  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.946   8.132   4.266  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      18.291   8.774   1.969  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      18.051  10.426   2.535  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      20.403  10.529   3.207  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      20.632   8.874   2.641  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      19.566  10.602   0.637  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      22.591   9.520   2.107  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      23.550   9.963   0.773  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      20.857  11.164  -1.163  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      22.560  10.913  -1.136  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.339   7.839   6.569  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.227   6.877   7.652  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.579   7.423   8.912  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.404   6.665   9.871  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.591   6.229   8.000  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.630   7.202   8.566  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      19.633   8.396   8.255  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      20.516   6.697   9.395  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.924   8.622   6.654  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.590   6.085   7.283  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.426   5.461   8.740  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.993   5.768   7.110  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      20.481   5.741   9.614  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      21.203   7.294   9.759  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.189   8.697   8.951  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      15.734   9.205  10.271  1.00  0.00           C  
ATOM   1117  C   CYS A 552      14.822  10.447  10.268  1.00  0.00           C  
ATOM   1118  O   CYS A 552      14.842  11.206  11.235  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      16.978   9.521  11.110  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.079  10.750  10.372  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.200   9.222   8.116  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      15.238   8.392  10.777  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      16.671   9.896  12.076  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      17.538   8.609  11.244  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      19.281  10.188  10.316  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.972  10.636   9.278  1.00  0.00           N  
ATOM   1127  CA  MET A 553      13.081  11.816   9.331  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.710  11.518   8.768  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.597  11.166   7.618  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.675  13.009   8.558  1.00  0.00           C  
ATOM   1131  CG  MET A 553      15.012  13.522   9.070  1.00  0.00           C  
ATOM   1132  SD  MET A 553      15.667  14.882   8.082  1.00  0.00           S  
ATOM   1133  CE  MET A 553      17.196  15.206   8.957  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.923  10.023   8.511  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.976  12.102  10.366  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.793  12.710   7.531  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      12.961  13.820   8.593  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      14.889  13.866  10.085  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      15.723  12.708   9.053  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      16.969  15.460   9.982  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      17.720  16.024   8.486  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      17.811  14.317   8.937  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.669  11.652   9.571  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.318  11.524   9.037  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.826  12.880   8.566  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.745  13.822   9.345  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.300  10.945  10.050  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.406   9.472  10.348  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.584   8.888  11.568  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.321   8.400   9.399  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.602   7.515  11.437  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.449   7.192  10.108  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.146   8.351   8.019  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.405   5.945   9.466  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.108   7.127   7.395  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.237   5.943   8.116  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.799  11.851  10.524  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.378  10.872   8.177  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.427  11.458  10.989  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.303  11.144   9.687  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.685   9.437  12.494  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.715   6.881  12.185  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       8.045   9.255   7.435  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.486   4.988   9.962  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       7.976   7.078   6.325  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.200   5.007   7.579  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.513  12.977   7.309  1.00  0.00           N  
ATOM   1168  CA  SER A 555       8.010  14.198   6.749  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.561  13.979   6.356  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.256  13.066   5.588  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.858  14.591   5.532  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.444  15.827   4.962  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.623  12.207   6.708  1.00  0.00           H  
ATOM   1174  HA  SER A 555       8.073  14.975   7.497  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.891  14.680   5.835  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.771  13.815   4.785  1.00  0.00           H  
ATOM   1177  HG  SER A 555       9.225  16.159   4.496  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.673  14.778   6.896  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       4.269  14.624   6.626  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.901  15.267   5.307  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.118  16.472   5.101  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.449  15.205   7.762  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.953  15.006   7.613  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       1.192  15.503   8.832  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       1.384  17.002   9.070  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556       0.639  17.473  10.255  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.979  15.503   7.485  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       4.036  13.572   6.547  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.762  14.716   8.671  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.656  16.260   7.817  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.616  15.552   6.743  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.752  13.955   7.475  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       0.153  15.293   8.649  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.521  14.952   9.701  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       2.433  17.205   9.223  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556       1.040  17.541   8.202  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -0.380  17.307  10.153  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       0.781  18.491  10.417  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556       0.950  16.980  11.117  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.362  14.474   4.423  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       2.946  14.964   3.114  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.492  15.294   3.071  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.108  16.344   2.572  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.307  14.020   1.949  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       4.739  14.125   1.434  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       5.785  13.728   2.446  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       7.182  13.937   1.878  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       7.379  13.200   0.608  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.237  13.541   4.698  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.480  15.891   2.967  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       3.150  13.002   2.278  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.632  14.220   1.130  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       4.846  13.484   0.572  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       4.910  15.147   1.128  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.665  14.329   3.335  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       5.660  12.684   2.691  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       7.333  14.991   1.700  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       7.908  13.595   2.601  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       7.254  12.174   0.720  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       8.342  13.363   0.248  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.716  13.514  -0.130  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.673  14.426   3.598  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.746  14.657   3.526  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.446  13.936   4.651  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -0.942  12.934   5.167  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.277  14.193   2.151  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -3.023  14.550   1.839  1.00  0.00           S  
ATOM   1228  H   CYS A 558       1.016  13.623   4.053  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.921  15.718   3.619  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.710  14.683   1.373  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -1.132  13.126   2.067  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.237  15.815   2.179  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.580  14.454   5.052  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.374  13.850   6.080  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.795  13.740   5.576  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.278  14.648   4.887  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.347  14.733   7.325  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -2.014  14.968   7.757  1.00  0.00           O  
ATOM   1239  H   SER A 559      -2.933  15.274   4.645  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -2.976  12.877   6.322  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -3.803  15.684   7.092  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -3.898  14.255   8.123  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -1.489  15.218   6.986  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.466  12.670   5.909  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.810  12.529   5.484  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.334  11.131   5.589  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.399  10.555   6.668  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.071  11.944   6.448  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.382  13.153   6.142  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -6.911  12.886   4.470  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.712  10.596   4.483  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.258   9.273   4.401  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.496   8.535   3.318  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.017   9.156   2.360  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.804   9.297   4.088  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.394   7.889   4.014  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.561  10.119   5.129  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.602  11.096   3.645  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.087   8.779   5.345  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.931   9.770   3.127  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.248   7.387   4.959  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.896   7.332   3.231  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.449   7.949   3.796  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.186  11.131   5.130  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.415   9.682   6.106  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.613  10.121   4.889  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.327   7.262   3.489  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.606   6.468   2.546  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.465   5.412   1.955  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.408   4.921   2.598  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.451   5.810   3.194  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.710   6.827   4.284  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.223   7.110   1.767  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -4.919   5.255   2.438  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -5.839   5.138   3.944  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.832   6.573   3.636  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.157   5.067   0.749  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.824   3.973   0.084  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.862   3.097  -0.660  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.982   3.579  -1.379  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.966   4.427  -0.829  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.396   5.071   0.051  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.434   5.587   0.309  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.249   3.370   0.873  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -8.609   5.205  -1.486  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -9.294   3.589  -1.426  1.00  0.00           H  
ATOM   1287  HG  CYS A 563      -9.935   5.371   1.261  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.006   1.820  -0.456  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.245   0.848  -1.164  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.157   0.349  -2.259  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.182  -0.311  -1.992  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.808  -0.294  -0.208  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.765  -1.332  -0.722  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -5.269  -2.165  -1.889  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.453  -0.651  -1.083  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.681   1.523   0.194  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.382   1.332  -1.599  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.400   0.160   0.683  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.700  -0.834   0.078  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.564  -2.011   0.092  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.500  -2.859  -2.194  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.517  -1.515  -2.714  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -6.148  -2.714  -1.584  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -3.625   0.076  -1.865  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -2.749  -1.391  -1.435  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.047  -0.159  -0.213  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.828   0.692  -3.456  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.647   0.391  -4.586  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.913  -0.563  -5.508  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.737  -0.388  -5.768  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -8.001   1.698  -5.363  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.917   1.419  -6.536  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.624   2.736  -4.437  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.969   1.155  -3.606  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.565  -0.064  -4.247  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -7.079   2.105  -5.752  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -8.432   0.715  -7.197  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -9.128   2.335  -7.067  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.839   0.991  -6.170  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.924   2.978  -3.650  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.526   2.334  -3.998  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.860   3.628  -4.997  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -7.592  -1.566  -5.976  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -7.006  -2.474  -6.905  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -7.614  -2.253  -8.256  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -8.835  -2.228  -8.398  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -7.177  -3.933  -6.479  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.572  -4.892  -7.487  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -6.623  -6.326  -7.047  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -5.928  -7.188  -8.073  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -5.764  -8.582  -7.627  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -8.530  -1.699  -5.708  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.953  -2.245  -6.965  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -6.696  -4.081  -5.523  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -8.228  -4.158  -6.387  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.114  -4.805  -8.417  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -5.543  -4.606  -7.654  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -6.120  -6.427  -6.097  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -7.651  -6.644  -6.959  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -6.510  -7.176  -8.983  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -4.955  -6.763  -8.274  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -6.670  -9.048  -7.430  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -5.141  -8.619  -6.791  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -5.282  -9.102  -8.389  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -6.789  -2.078  -9.228  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -7.256  -1.849 -10.560  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -7.279  -3.168 -11.289  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -6.234  -3.771 -11.509  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -6.349  -0.859 -11.279  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.858  -0.491 -12.647  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.642  -1.244 -13.581  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -7.466   0.601 -12.794  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -5.822  -2.139  -9.057  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -8.258  -1.450 -10.511  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -6.277   0.045 -10.690  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.368  -1.297 -11.381  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -8.466  -3.634 -11.617  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -8.636  -4.921 -12.303  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -7.917  -4.994 -13.677  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -7.190  -5.966 -13.922  1.00  0.00           O  
ATOM   1361  CB  ASN A 568     -10.127  -5.308 -12.427  1.00  0.00           C  
ATOM   1362  CG  ASN A 568     -10.792  -5.619 -11.096  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568     -10.166  -6.128 -10.171  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568     -12.054  -5.289 -10.987  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -9.260  -3.106 -11.387  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -8.156  -5.653 -11.667  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568     -10.678  -4.497 -12.876  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568     -10.209  -6.180 -13.058  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -12.487  -4.858 -11.752  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568     -12.527  -5.486 -10.152  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -8.099  -3.989 -14.602  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -7.397  -3.973 -15.906  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -5.860  -3.993 -15.792  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -5.188  -4.723 -16.531  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.853  -2.658 -16.543  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -9.159  -2.372 -15.909  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -9.030  -2.838 -14.494  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -7.717  -4.797 -16.527  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -7.127  -1.886 -16.326  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.949  -2.780 -17.611  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -9.361  -1.311 -15.941  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.942  -2.921 -16.411  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.611  -2.057 -13.875  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.989  -3.153 -14.115  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -5.313  -3.207 -14.887  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.861  -3.152 -14.698  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -3.346  -4.263 -13.782  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -2.134  -4.515 -13.738  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.448  -1.779 -14.123  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -3.296  -0.630 -15.130  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -4.461  -0.457 -16.095  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -4.479  -1.044 -17.179  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -5.420   0.341 -15.725  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.896  -2.617 -14.343  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -3.400  -3.256 -15.670  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -4.197  -1.482 -13.403  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -2.510  -1.902 -13.602  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -3.224   0.274 -14.542  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -2.365  -0.759 -15.661  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -5.349   0.781 -14.852  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -6.185   0.459 -16.325  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -4.272  -4.950 -13.091  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -3.954  -6.018 -12.099  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -3.063  -5.494 -10.970  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -2.458  -6.286 -10.224  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -3.256  -7.220 -12.738  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -4.064  -8.004 -13.738  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -3.261  -9.206 -14.203  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -3.984 -10.040 -15.157  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -3.715 -11.337 -15.384  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -2.757 -11.956 -14.693  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -4.401 -12.009 -16.286  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -5.217  -4.726 -13.239  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -4.887  -6.345 -11.666  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -2.373  -6.861 -13.243  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -2.949  -7.888 -11.947  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -4.976  -8.342 -13.269  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -4.290  -7.381 -14.591  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -2.356  -8.855 -14.677  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -3.001  -9.804 -13.343  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -4.693  -9.554 -15.645  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -2.216 -11.487 -13.990  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -2.544 -12.924 -14.856  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -5.134 -11.597 -16.829  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -4.204 -12.975 -16.479  1.00  0.00           H  
ATOM   1426  N   SER A 572      -3.010  -4.205 -10.821  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -2.126  -3.586  -9.888  1.00  0.00           C  
ATOM   1428  C   SER A 572      -2.855  -3.077  -8.664  1.00  0.00           C  
ATOM   1429  O   SER A 572      -4.099  -3.130  -8.588  1.00  0.00           O  
ATOM   1430  CB  SER A 572      -1.417  -2.462 -10.588  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -2.345  -1.562 -11.168  1.00  0.00           O  
ATOM   1432  H   SER A 572      -3.590  -3.620 -11.353  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -1.384  -4.308  -9.586  1.00  0.00           H  
ATOM   1434  HB2 SER A 572      -0.805  -1.927  -9.877  1.00  0.00           H  
ATOM   1435  HB3 SER A 572      -0.791  -2.867 -11.370  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -2.209  -0.705 -10.752  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -2.101  -2.569  -7.719  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.655  -2.084  -6.496  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -2.214  -0.660  -6.297  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -1.052  -0.346  -6.467  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -2.174  -2.949  -5.310  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -2.573  -4.413  -5.389  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -1.806  -5.336  -6.098  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -3.718  -4.866  -4.762  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -2.181  -6.665  -6.181  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -4.093  -6.191  -4.834  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -3.326  -7.085  -5.544  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -3.728  -8.410  -5.638  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -1.125  -2.468  -7.839  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.733  -2.135  -6.550  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -1.095  -2.913  -5.265  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.578  -2.539  -4.395  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -0.908  -4.998  -6.594  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -4.323  -4.166  -4.204  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -1.574  -7.366  -6.735  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -4.990  -6.524  -4.335  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -2.977  -8.974  -5.406  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -3.118   0.186  -5.933  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.784   1.552  -5.685  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -3.174   1.914  -4.289  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.272   1.593  -3.834  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.513   2.494  -6.664  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -3.156   2.322  -8.116  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -3.831   1.410  -8.909  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -2.153   3.086  -8.687  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -3.509   1.262 -10.242  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -1.827   2.942 -10.021  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -2.506   2.030 -10.799  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -4.052  -0.096  -5.809  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.719   1.678  -5.817  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.577   2.331  -6.573  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -3.298   3.515  -6.385  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -4.618   0.807  -8.478  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -1.617   3.800  -8.079  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -4.038   0.547 -10.853  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -1.043   3.545 -10.454  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -2.254   1.913 -11.843  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.306   2.572  -3.621  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.593   3.080  -2.328  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.636   4.581  -2.436  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.686   5.199  -2.891  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.545   2.572  -1.321  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.643   3.072   0.124  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -3.045   2.889   0.681  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.668   2.308   0.989  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.416   2.716  -4.021  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.573   2.724  -2.046  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.610   1.494  -1.294  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.570   2.836  -1.703  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.358   4.110   0.147  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.744   3.457   0.085  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -3.057   3.256   1.697  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -3.310   1.844   0.664  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.906   1.256   0.962  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.731   2.668   2.006  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.334   2.458   0.615  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.742   5.148  -2.046  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.993   6.560  -2.219  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.298   7.238  -0.926  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.027   6.714  -0.091  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -5.134   6.748  -3.218  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -4.750   6.287  -4.602  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -5.834   6.479  -5.625  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -5.326   6.133  -6.954  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -6.046   5.717  -7.982  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -7.368   5.553  -7.866  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -5.428   5.459  -9.133  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.440   4.599  -1.624  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -3.122   7.059  -2.627  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.980   6.164  -2.884  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -5.419   7.788  -3.261  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -3.891   6.849  -4.926  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -4.490   5.239  -4.555  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -6.668   5.839  -5.380  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -6.146   7.512  -5.628  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -4.349   6.236  -7.080  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -7.866   5.733  -7.012  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -7.931   5.249  -8.642  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -4.430   5.592  -9.189  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -5.900   5.111  -9.953  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.728   8.396  -0.776  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.884   9.224   0.387  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.486  10.552  -0.086  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.917  11.247  -0.952  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.502   9.497   1.013  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.781   8.230   1.469  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.546  10.501   2.147  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.391   7.530   2.626  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.165   8.742  -1.506  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.528   8.741   1.106  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -1.978   9.884   0.161  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.756   7.532   0.645  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.765   8.495   1.721  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.525  10.555   2.498  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.192  10.135   2.931  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -2.873  11.470   1.803  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.391   7.223   2.368  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.403   8.221   3.453  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -1.766   6.679   2.856  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.612  10.883   0.444  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.326  12.073   0.066  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.663  12.912   1.273  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.107  12.403   2.305  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.540  11.740  -0.848  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.227  10.468  -0.464  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.715   9.256  -0.903  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.332  10.462   0.352  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.281   8.081  -0.542  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578      -9.904   9.267   0.729  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.372   8.078   0.278  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.009  10.308   1.138  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.617  12.651  -0.509  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.260  12.542  -0.786  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.200  11.645  -1.870  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.852   9.253  -1.551  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.741  11.397   0.699  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.864   7.150  -0.894  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -10.771   9.258   1.368  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.782   7.122   0.569  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.439  14.193   1.120  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.495  15.178   2.196  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.906  15.332   2.795  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.910  15.214   2.092  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.988  16.509   1.653  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.719  17.515   2.717  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.628  18.250   3.087  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.575  17.585   3.183  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.207  14.507   0.225  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.821  14.859   2.976  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -5.085  16.354   1.084  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.741  16.909   0.991  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -7.969  15.572   4.096  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -9.248  15.711   4.804  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.823  17.134   4.651  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -11.027  17.347   4.767  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -9.117  15.330   6.317  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.477  15.376   7.042  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -8.094  16.207   7.034  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.494  14.380   6.513  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -7.121  15.649   4.590  1.00  0.00           H  
ATOM   1581  HA  ILE A 580      -9.938  15.025   4.334  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -8.752  14.317   6.351  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.327  15.162   8.090  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -10.892  16.368   6.935  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -8.399  17.241   6.964  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -7.127  16.083   6.569  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -8.036  15.919   8.074  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.697  14.584   5.472  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.409  14.460   7.080  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.101  13.378   6.610  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -8.979  18.080   4.358  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -9.401  19.445   4.191  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -9.820  19.645   2.758  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -10.931  20.096   2.478  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -8.256  20.381   4.623  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -8.467  21.910   4.508  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -8.375  22.411   3.070  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -8.510  23.920   2.985  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -8.376  24.396   1.595  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -8.025  17.884   4.198  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -10.245  19.611   4.833  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -7.952  20.134   5.627  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.473  20.085   3.953  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -9.446  22.156   4.893  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -7.716  22.408   5.105  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -7.416  22.126   2.664  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -9.158  21.950   2.486  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -9.482  24.203   3.360  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -7.748  24.382   3.594  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -8.443  25.432   1.561  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -9.148  24.007   1.016  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -7.465  24.100   1.188  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -8.943  19.282   1.861  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -9.214  19.398   0.434  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.634  18.051  -0.174  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.816  17.813  -0.424  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -8.013  19.989  -0.290  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -8.177  19.988  -1.779  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -8.922  20.838  -2.325  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -7.542  19.155  -2.426  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -8.086  18.932   2.202  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -10.049  20.076   0.331  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -7.869  21.009   0.037  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -7.133  19.415  -0.039  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -8.676  17.175  -0.398  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.002  15.845  -0.872  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -8.898  15.636  -2.374  1.00  0.00           C  
ATOM   1628  O   GLY A 583      -9.465  14.682  -2.886  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -7.752  17.464  -0.246  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -8.337  15.143  -0.391  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.009  15.619  -0.559  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.165  16.492  -3.083  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -7.975  16.333  -4.557  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.143  15.085  -4.916  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -6.939  14.812  -6.094  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -7.241  17.544  -5.151  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.841  17.746  -4.562  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -5.055  18.839  -5.257  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -4.712  18.463  -6.690  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -3.890  19.495  -7.348  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -7.769  17.287  -2.650  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -8.947  16.261  -5.020  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -7.152  17.405  -6.217  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.820  18.434  -4.957  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -5.941  18.010  -3.519  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.301  16.813  -4.637  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -5.651  19.738  -5.264  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -4.142  19.014  -4.706  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -4.166  17.532  -6.686  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -5.629  18.337  -7.247  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -3.021  19.695  -6.812  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -4.419  20.380  -7.473  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -3.616  19.162  -8.294  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.679  14.355  -3.888  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -5.754  13.227  -4.028  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.374  13.778  -4.387  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.153  14.307  -5.481  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.292  12.138  -5.023  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.462  10.833  -5.225  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -4.179  11.057  -6.006  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.146  10.209  -3.888  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.999  14.605  -3.003  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.665  12.810  -3.034  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.275  11.846  -4.683  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.404  12.625  -5.979  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -6.056  10.122  -5.781  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -3.650  10.121  -6.111  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -3.554  11.766  -5.481  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -4.420  11.446  -6.984  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -4.536   9.334  -4.051  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -6.064   9.929  -3.392  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.604  10.914  -3.276  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.465  13.689  -3.445  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.164  14.306  -3.612  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.056  13.276  -3.565  1.00  0.00           C  
ATOM   1676  O   LEU A 586       0.113  13.614  -3.764  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -1.883  15.365  -2.495  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -2.850  16.570  -2.326  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -4.213  16.148  -1.781  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -2.230  17.625  -1.429  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.649  13.195  -2.618  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.146  14.817  -4.563  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.860  14.842  -1.549  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -0.891  15.756  -2.671  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -3.016  17.016  -3.297  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -4.845  17.017  -1.675  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -4.087  15.677  -0.817  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -4.674  15.450  -2.465  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.912  18.457  -1.326  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -1.305  17.973  -1.866  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -2.028  17.200  -0.456  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.399  12.029  -3.305  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.392  11.048  -3.085  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -0.947   9.686  -3.400  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.039   9.327  -2.921  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.016  11.129  -1.597  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       1.102  10.252  -1.115  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       2.342  10.656  -0.793  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       1.066   8.849  -0.861  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       3.095   9.603  -0.367  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       2.332   8.482  -0.391  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587       0.093   7.872  -0.986  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.637   7.189  -0.042  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.393   6.598  -0.633  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.648   6.268  -0.167  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.320  11.695  -3.257  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.489  11.266  -3.668  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587       0.275  12.146  -1.382  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -0.899  10.908  -1.020  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.651  11.680  -0.875  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       4.034   9.652  -0.080  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -0.895   8.115  -1.348  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.614   6.907   0.325  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.361   5.829  -0.717  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.806   5.247   0.115  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.242   8.939  -4.209  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.590   7.574  -4.443  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.659   6.777  -4.742  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.696   7.344  -5.132  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.643   7.408  -5.541  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -1.203   7.740  -6.937  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -2.325   7.562  -7.930  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -2.727   6.410  -8.203  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -2.822   8.568  -8.452  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.543   9.302  -4.673  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -0.989   7.199  -3.512  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.994   6.387  -5.548  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.461   8.065  -5.288  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -0.868   8.766  -6.965  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -0.389   7.086  -7.209  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.583   5.504  -4.531  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.675   4.617  -4.786  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.134   3.327  -5.356  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.161   2.780  -4.832  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.445   4.329  -3.479  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.629   3.379  -3.646  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.724   3.940  -4.539  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       4.945   5.148  -4.593  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       5.377   3.079  -5.273  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.253   5.129  -4.175  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.347   5.079  -5.493  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.814   5.262  -3.082  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.758   3.893  -2.767  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.054   3.181  -2.673  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       3.271   2.454  -4.073  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       5.113   2.135  -5.202  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       6.093   3.388  -5.866  1.00  0.00           H  
ATOM   1748  N   GLU A 590       1.720   2.876  -6.432  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.375   1.596  -7.007  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.308   0.626  -6.285  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.485   0.958  -6.054  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       1.633   1.660  -8.536  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       0.818   0.703  -9.447  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       1.127  -0.777  -9.355  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       0.645  -1.453  -8.431  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       1.794  -1.287 -10.304  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.423   3.409  -6.858  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.344   1.367  -6.780  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.412   2.665  -8.858  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       2.684   1.482  -8.708  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590      -0.250   0.831  -9.350  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.055   1.011 -10.455  1.00  0.00           H  
ATOM   1763  N   LEU A 591       1.816  -0.494  -5.873  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.614  -1.376  -5.039  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.565  -2.268  -5.841  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.613  -2.220  -7.061  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.764  -2.181  -4.015  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.034  -1.380  -2.878  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       1.993  -0.504  -2.081  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591      -0.131  -0.559  -3.396  1.00  0.00           C  
ATOM   1771  H   LEU A 591       0.911  -0.737  -6.174  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.256  -0.709  -4.481  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       1.014  -2.726  -4.569  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.416  -2.903  -3.545  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       0.651  -2.107  -2.178  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       2.470   0.205  -2.742  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       2.743  -1.116  -1.601  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591       1.435   0.050  -1.336  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591      -0.589  -0.027  -2.576  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591      -0.861  -1.213  -3.850  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       0.224   0.150  -4.131  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.344  -3.062  -5.137  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.342  -3.897  -5.768  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.903  -5.337  -5.854  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.936  -5.738  -5.231  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.670  -3.817  -5.015  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.267  -2.444  -4.989  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.885  -1.932  -6.111  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.208  -1.652  -3.847  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.433  -0.680  -6.107  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       7.757  -0.388  -3.838  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.368   0.090  -4.976  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       8.922   1.347  -4.984  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.224  -3.100  -4.167  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.503  -3.522  -6.767  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.517  -4.128  -3.993  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.379  -4.485  -5.484  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       7.934  -2.538  -7.004  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.728  -2.036  -2.961  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       8.912  -0.298  -6.996  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       7.708   0.221  -2.947  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       8.602   1.785  -5.788  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.645  -6.111  -6.625  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       5.386  -7.536  -6.790  1.00  0.00           C  
ATOM   1805  C   ASN A 593       5.904  -8.303  -5.563  1.00  0.00           C  
ATOM   1806  O   ASN A 593       5.503  -9.432  -5.305  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       6.051  -8.036  -8.083  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       5.701  -9.470  -8.447  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       6.379 -10.410  -8.052  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       4.654  -9.631  -9.225  1.00  0.00           N  
ATOM   1811  H   ASN A 593       6.372  -5.688  -7.126  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       4.317  -7.673  -6.860  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       5.725  -7.409  -8.898  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       7.123  -7.959  -7.974  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       4.163  -8.837  -9.519  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       4.398 -10.539  -9.503  1.00  0.00           H  
ATOM   1817  N   ASN A 594       6.819  -7.669  -4.819  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       7.306  -8.201  -3.542  1.00  0.00           C  
ATOM   1819  C   ASN A 594       7.397  -7.119  -2.510  1.00  0.00           C  
ATOM   1820  O   ASN A 594       8.455  -6.540  -2.272  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       8.626  -8.984  -3.618  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.500 -10.300  -4.331  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       8.180 -11.313  -3.714  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       8.774 -10.316  -5.614  1.00  0.00           N  
ATOM   1825  H   ASN A 594       7.175  -6.810  -5.127  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       6.524  -8.866  -3.205  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       9.358  -8.386  -4.133  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.975  -9.169  -2.610  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       9.052  -9.491  -6.062  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       8.680 -11.171  -6.084  1.00  0.00           H  
ATOM   1831  N   PHE A 595       6.263  -6.788  -1.994  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       6.109  -5.826  -0.940  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.935  -6.568   0.377  1.00  0.00           C  
ATOM   1834  O   PHE A 595       5.124  -7.498   0.468  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.889  -4.945  -1.267  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.398  -4.036  -0.188  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       3.429  -4.476   0.700  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       4.869  -2.752  -0.072  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       2.946  -3.655   1.680  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       4.385  -1.920   0.909  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       3.419  -2.377   1.789  1.00  0.00           C  
ATOM   1842  H   PHE A 595       5.456  -7.228  -2.329  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.993  -5.209  -0.896  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       5.129  -4.319  -2.113  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       4.073  -5.591  -1.550  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       3.052  -5.485   0.616  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       5.626  -2.401  -0.759  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       2.194  -4.014   2.365  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       4.765  -0.913   0.984  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       3.025  -1.743   2.568  1.00  0.00           H  
ATOM   1851  N   VAL A 596       6.695  -6.187   1.362  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       6.608  -6.780   2.683  1.00  0.00           C  
ATOM   1853  C   VAL A 596       5.889  -5.790   3.576  1.00  0.00           C  
ATOM   1854  O   VAL A 596       6.133  -4.583   3.462  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       8.034  -7.058   3.261  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       7.962  -7.708   4.637  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       8.848  -7.920   2.303  1.00  0.00           C  
ATOM   1858  H   VAL A 596       7.342  -5.458   1.225  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       6.051  -7.703   2.623  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       8.534  -6.106   3.371  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.962  -7.882   5.006  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       7.434  -8.649   4.566  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       7.433  -7.054   5.314  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       9.828  -8.097   2.721  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       8.945  -7.408   1.356  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       8.345  -8.865   2.154  1.00  0.00           H  
ATOM   1867  N   TYR A 597       5.000  -6.250   4.443  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       4.316  -5.314   5.265  1.00  0.00           C  
ATOM   1869  C   TYR A 597       5.121  -5.097   6.553  1.00  0.00           C  
ATOM   1870  O   TYR A 597       5.495  -6.071   7.214  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       2.912  -5.765   5.620  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       2.041  -4.563   5.875  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       2.096  -3.866   7.069  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       1.188  -4.097   4.883  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       1.331  -2.745   7.267  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597       0.413  -2.980   5.075  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.490  -2.307   6.266  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.271  -1.187   6.467  1.00  0.00           O  
ATOM   1879  H   TYR A 597       4.816  -7.209   4.527  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       4.239  -4.447   4.630  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       2.498  -6.334   4.799  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       2.929  -6.367   6.516  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.756  -4.215   7.852  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       1.131  -4.635   3.949  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       1.385  -2.211   8.204  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.245  -2.636   4.291  1.00  0.00           H  
ATOM   1887  HH  TYR A 597       0.299  -0.521   6.851  1.00  0.00           H  
ATOM   1888  N   ASN A 598       5.399  -3.850   6.920  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       6.171  -3.574   8.082  1.00  0.00           C  
ATOM   1890  C   ASN A 598       5.308  -2.852   9.132  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.639  -1.859   8.837  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       7.382  -2.719   7.686  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       8.317  -2.451   8.831  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.971  -1.398   8.893  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.423  -3.384   9.722  1.00  0.00           N  
ATOM   1896  H   ASN A 598       5.126  -3.031   6.461  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       6.526  -4.513   8.478  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       7.936  -3.233   6.914  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.029  -1.774   7.299  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       7.916  -4.222   9.638  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.014  -3.217  10.474  1.00  0.00           H  
ATOM   1902  N   SER A 599       5.267  -3.383  10.324  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.530  -2.768  11.393  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.405  -2.595  12.647  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.751  -3.581  13.317  1.00  0.00           O  
ATOM   1906  CB  SER A 599       3.275  -3.573  11.697  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.473  -3.681  10.529  1.00  0.00           O  
ATOM   1908  H   SER A 599       5.752  -4.216  10.511  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.233  -1.789  11.044  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       3.549  -4.561  12.031  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.703  -3.072  12.464  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.087  -3.848   9.805  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.814  -1.346  12.950  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.612  -1.040  14.141  1.00  0.00           C  
ATOM   1915  C   PRO A 600       5.873  -1.399  15.433  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.433  -2.046  16.309  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       6.823   0.466  14.058  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.614   0.804  12.628  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.571  -0.145  12.134  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.564  -1.549  14.118  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       6.092   0.945  14.691  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.820   0.719  14.389  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.272   1.825  12.535  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.535   0.669  12.079  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.583   0.253  12.306  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.727  -0.355  11.085  1.00  0.00           H  
ATOM   1927  N   ARG A 601       4.616  -0.973  15.549  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       3.825  -1.308  16.724  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.520  -1.877  16.274  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.214  -3.019  16.525  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       3.616  -0.054  17.633  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       2.900  -0.268  19.015  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       1.448  -0.763  18.891  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       0.703  -0.710  20.149  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601      -0.634  -0.901  20.248  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601      -1.330  -1.367  19.199  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601      -1.254  -0.668  21.400  1.00  0.00           N  
ATOM   1938  H   ARG A 601       4.215  -0.439  14.827  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.336  -2.071  17.286  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       4.584   0.378  17.837  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.045   0.671  17.069  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       3.456  -0.997  19.585  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       2.905   0.673  19.548  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       0.934  -0.157  18.162  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       1.470  -1.783  18.538  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       1.233  -0.460  20.944  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601      -0.898  -1.602  18.327  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601      -2.329  -1.505  19.200  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601      -0.761  -0.344  22.211  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601      -2.244  -0.804  21.514  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.757  -1.070  15.597  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.463  -1.497  15.187  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.424  -0.339  14.911  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.161  -0.361  13.967  1.00  0.00           O  
ATOM   1955  H   GLY A 602       2.078  -0.179  15.354  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.570  -2.085  14.289  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.030  -2.101  15.971  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.313   0.718  15.732  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.124   1.930  15.504  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.456   2.822  14.470  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.961   3.868  14.104  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.418   2.718  16.813  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -0.206   3.297  17.540  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       0.308   4.549  17.200  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       0.404   2.605  18.571  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       1.394   5.081  17.868  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       1.491   3.132  19.243  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       1.980   4.367  18.888  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       3.066   4.885  19.557  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.299   0.671  16.493  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -2.057   1.586  15.080  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -2.063   3.551  16.574  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -1.944   2.067  17.495  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -0.154   5.104  16.398  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603       0.020   1.635  18.851  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       1.778   6.052  17.591  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       1.953   2.575  20.045  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       2.891   5.819  19.789  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.677   2.374  13.999  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.432   3.078  13.027  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.050   2.040  12.131  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.636   1.062  12.630  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.515   3.897  13.735  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.299   4.825  12.850  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       2.748   6.021  12.435  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.585   4.510  12.451  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.461   6.890  11.638  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.305   5.374  11.658  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       4.740   6.568  11.252  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.023   1.508  14.298  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       0.785   3.733  12.463  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.065   4.482  14.523  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.209   3.206  14.189  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       1.743   6.272  12.742  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.024   3.576  12.768  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.018   7.822  11.319  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.310   5.120  11.352  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.304   7.250  10.630  1.00  0.00           H  
ATOM   1999  N   HIS A 605       1.888   2.192  10.846  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.463   1.250   9.904  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.445   1.947   9.023  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.274   3.104   8.719  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.416   0.578   9.010  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.445  -0.352   9.670  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.764  -0.663   9.094  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.530  -1.116  10.782  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.374  -1.559   9.799  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.622  -1.860  10.835  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.397   2.975  10.498  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       2.978   0.487  10.469  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.825   1.347   8.539  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.933   0.029   8.237  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.141  -0.301   8.263  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.345  -1.141  11.491  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.333  -1.964   9.503  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -0.965  -2.309  11.644  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.431   1.230   8.606  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.463   1.701   7.750  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.469   0.815   6.500  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.434  -0.411   6.601  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.820   1.599   8.489  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       6.914   0.335   9.151  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       6.970   2.705   9.514  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.512   0.283   8.836  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.278   2.742   7.511  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.608   1.686   7.755  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.681  -0.149   8.818  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       7.916   2.594  10.023  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.167   2.637  10.232  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       6.934   3.665   9.023  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.476   1.402   5.352  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.444   0.634   4.133  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.400   1.188   3.084  1.00  0.00           C  
ATOM   2034  O   PHE A 607       6.951   2.274   3.241  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.007   0.488   3.594  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.324   1.759   3.187  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       2.828   2.638   4.132  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.175   2.066   1.851  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.199   3.802   3.749  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       2.548   3.221   1.463  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.058   4.094   2.417  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.495   2.387   5.292  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       5.805  -0.349   4.395  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       4.048  -0.126   2.711  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.398  -0.003   4.340  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       2.942   2.405   5.180  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.557   1.384   1.105  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       1.817   4.487   4.492  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.445   3.435   0.410  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.561   5.007   2.123  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.587   0.437   2.032  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.542   0.767   1.001  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.079   1.847   0.039  1.00  0.00           C  
ATOM   2054  O   ALA A 608       5.960   1.816  -0.481  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       7.898  -0.466   0.207  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.061  -0.381   1.940  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.450   1.095   1.482  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       7.032  -0.803  -0.345  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.226  -1.248   0.875  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       8.692  -0.232  -0.486  1.00  0.00           H  
ATOM   2061  N   GLY A 609       7.957   2.780  -0.174  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       7.820   3.767  -1.199  1.00  0.00           C  
ATOM   2063  C   GLY A 609       8.986   3.564  -2.132  1.00  0.00           C  
ATOM   2064  O   GLY A 609       9.811   2.685  -1.860  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.768   2.812   0.384  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.882   3.628  -1.717  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       7.879   4.760  -0.779  1.00  0.00           H  
ATOM   2068  N   ASP A 610       9.102   4.334  -3.193  1.00  0.00           N  
ATOM   2069  CA  ASP A 610      10.224   4.135  -4.139  1.00  0.00           C  
ATOM   2070  C   ASP A 610      11.573   4.450  -3.490  1.00  0.00           C  
ATOM   2071  O   ASP A 610      11.935   5.615  -3.329  1.00  0.00           O  
ATOM   2072  CB  ASP A 610      10.045   4.942  -5.430  1.00  0.00           C  
ATOM   2073  CG  ASP A 610      11.203   4.739  -6.391  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610      11.228   3.721  -7.111  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610      12.114   5.596  -6.447  1.00  0.00           O  
ATOM   2076  H   ASP A 610       8.438   5.041  -3.344  1.00  0.00           H  
ATOM   2077  HA  ASP A 610      10.226   3.083  -4.382  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       9.132   4.635  -5.920  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       9.985   5.991  -5.185  1.00  0.00           H  
ATOM   2080  N   THR A 611      12.278   3.381  -3.060  1.00  0.00           N  
ATOM   2081  CA  THR A 611      13.577   3.469  -2.380  1.00  0.00           C  
ATOM   2082  C   THR A 611      13.425   4.288  -1.059  1.00  0.00           C  
ATOM   2083  O   THR A 611      14.395   4.770  -0.452  1.00  0.00           O  
ATOM   2084  CB  THR A 611      14.636   4.086  -3.339  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      14.619   3.340  -4.576  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      16.050   3.995  -2.763  1.00  0.00           C  
ATOM   2087  H   THR A 611      11.896   2.491  -3.204  1.00  0.00           H  
ATOM   2088  HA  THR A 611      13.870   2.465  -2.120  1.00  0.00           H  
ATOM   2089  HB  THR A 611      14.367   5.114  -3.507  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      15.367   2.729  -4.520  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      16.750   4.435  -3.457  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      16.304   2.958  -2.603  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      16.088   4.525  -1.822  1.00  0.00           H  
ATOM   2094  N   CYS A 612      12.203   4.355  -0.588  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.865   5.143   0.548  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.928   4.365   1.448  1.00  0.00           C  
ATOM   2097  O   CYS A 612      10.350   3.360   1.034  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.201   6.450   0.069  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      10.694   7.589   1.373  1.00  0.00           S  
ATOM   2100  H   CYS A 612      11.485   3.838  -1.015  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.767   5.390   1.083  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.900   6.982  -0.561  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      10.327   6.202  -0.515  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      11.036   8.806   0.972  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.819   4.800   2.660  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.919   4.233   3.604  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.838   5.285   3.874  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.146   6.410   4.261  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.681   3.932   4.904  1.00  0.00           C  
ATOM   2110  CG  GLN A 613       9.900   3.150   5.955  1.00  0.00           C  
ATOM   2111  CD  GLN A 613       9.647   1.700   5.563  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613       9.528   1.361   4.399  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613       9.601   0.835   6.544  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.358   5.564   2.946  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.489   3.325   3.209  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.563   3.359   4.660  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      10.995   4.869   5.339  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      10.454   3.158   6.882  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       8.947   3.637   6.103  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613       9.730   1.159   7.458  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613       9.442  -0.104   6.316  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.615   4.928   3.669  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.497   5.797   3.883  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.618   5.171   4.933  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.549   3.978   5.025  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.717   6.070   2.557  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.508   7.008   1.661  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.494   4.778   1.802  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.377   4.019   3.382  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.882   6.728   4.273  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.752   6.501   2.778  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.960   7.182   0.747  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.463   6.563   1.430  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.661   7.948   2.172  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.958   4.981   0.887  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.916   4.099   2.413  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.447   4.325   1.568  1.00  0.00           H  
ATOM   2138  N   ALA A 615       4.990   5.945   5.731  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.240   5.394   6.833  1.00  0.00           C  
ATOM   2140  C   ALA A 615       2.924   6.048   7.009  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.741   7.210   6.634  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.023   5.534   8.092  1.00  0.00           C  
ATOM   2143  H   ALA A 615       5.024   6.915   5.578  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.100   4.338   6.661  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       5.990   5.075   7.960  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.496   5.050   8.902  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.155   6.581   8.321  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.003   5.325   7.603  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.697   5.889   7.855  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.215   5.609   9.276  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.384   4.486   9.805  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.363   5.453   6.790  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.849   3.973   6.760  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.848   3.783   5.632  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.289   2.982   6.598  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.243   4.398   7.870  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.822   6.958   7.786  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -1.237   6.069   6.933  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616       0.042   5.690   5.817  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.370   3.766   7.683  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -2.196   2.760   5.633  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.364   3.991   4.688  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.684   4.452   5.764  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616      -0.106   1.979   6.611  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       0.988   3.104   7.412  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.791   3.154   5.658  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.346   6.638   9.897  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.959   6.530  11.228  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.456   6.574  11.007  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.913   7.335  10.175  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.554   7.717  12.134  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.995   7.536  13.599  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -1.968   6.878  13.905  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.289   8.140  14.501  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.360   7.508   9.444  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.678   5.590  11.678  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       0.507   7.910  12.096  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -1.056   8.595  11.755  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.483   8.681  14.234  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.594   8.037  15.428  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -3.190   5.797  11.746  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -4.627   5.639  11.560  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -5.380   5.697  12.861  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.807   5.524  13.938  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.917   4.318  10.839  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.906   3.282  11.155  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -3.976   2.555  12.315  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -2.845   3.068  10.286  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -3.014   1.630  12.605  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -1.881   2.153  10.574  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -1.959   1.429  11.730  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -2.768   5.318  12.494  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.968   6.443  10.926  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -5.866   3.951  11.203  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -4.987   4.421   9.770  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -4.800   2.713  12.996  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -2.787   3.642   9.374  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -3.072   1.051  13.514  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -1.059   1.995   9.889  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -1.197   0.701  11.962  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -6.664   5.935  12.754  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -7.530   6.006  13.903  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.817   4.613  14.443  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.550   4.315  15.613  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -8.820   6.712  13.537  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -7.022   6.076  11.849  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -7.026   6.588  14.662  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -8.600   7.702  13.165  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -9.449   6.785  14.413  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -9.331   6.146  12.774  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -8.347   3.757  13.600  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.675   2.412  14.019  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.589   1.456  13.598  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -7.469   1.113  12.414  1.00  0.00           O  
ATOM   2215  CB  ASN A 620     -10.036   1.937  13.472  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -11.241   2.729  13.984  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -11.150   3.926  14.291  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -12.376   2.075  14.071  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -8.514   4.029  12.671  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.720   2.423  15.098  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.024   2.021  12.395  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620     -10.172   0.898  13.736  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -12.395   1.130  13.803  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -13.166   2.548  14.409  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.792   1.026  14.562  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.687   0.108  14.309  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.179  -1.233  13.760  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -5.472  -1.903  13.006  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -4.797  -0.069  15.559  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -5.511  -0.628  16.780  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -4.600  -0.754  17.980  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -3.918  -1.791  18.121  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -4.561   0.173  18.815  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -6.949   1.341  15.476  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.096   0.566  13.529  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -3.984  -0.737  15.314  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.381   0.893  15.820  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -6.331   0.028  17.037  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -5.903  -1.605  16.537  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.393  -1.606  14.125  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -7.976  -2.851  13.683  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.251  -2.838  12.170  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -7.994  -3.825  11.490  1.00  0.00           O  
ATOM   2244  CB  GLU A 622      -9.234  -3.156  14.472  1.00  0.00           C  
ATOM   2245  CG  GLU A 622      -9.898  -4.461  14.100  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -11.103  -4.740  14.937  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -12.201  -4.255  14.597  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -10.976  -5.445  15.957  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -7.907  -1.016  14.718  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -7.250  -3.625  13.878  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622      -8.986  -3.193  15.522  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622      -9.938  -2.356  14.305  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -10.197  -4.416  13.064  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622      -9.188  -5.263  14.231  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.737  -1.703  11.641  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.003  -1.573  10.200  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.699  -1.660   9.440  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.634  -2.144   8.310  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.670  -0.233   9.876  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.002   0.003  10.553  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.667   1.280  10.086  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -11.367   2.357  10.619  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.514   1.208   9.178  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -8.922  -0.929  12.207  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.649  -2.382   9.894  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.003   0.563  10.173  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.812  -0.183   8.811  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.658  -0.824  10.327  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -10.845   0.067  11.619  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.670  -1.212  10.094  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.347  -1.176   9.552  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.762  -2.543   9.492  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.046  -2.873   8.551  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.504  -0.278  10.370  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.844  -0.904  11.007  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.342  -0.808   8.539  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.429  -0.671  11.374  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.955   0.703  10.404  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.516  -0.206   9.940  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.068  -3.337  10.490  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.652  -4.717  10.531  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.275  -5.458   9.364  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -4.656  -6.354   8.765  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.079  -5.349  11.861  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.783  -6.831  11.978  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -5.203  -7.370  13.325  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -4.999  -8.863  13.396  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -5.352  -9.411  14.720  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.588  -2.974  11.241  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.575  -4.753  10.449  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -4.577  -4.834  12.668  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -6.143  -5.207  11.979  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -5.321  -7.359  11.204  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -3.720  -6.982  11.851  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -4.597  -6.900  14.084  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -6.243  -7.143  13.499  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -5.628  -9.323  12.648  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -3.964  -9.082  13.179  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -5.273 -10.449  14.702  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -6.328  -9.182  14.988  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -4.699  -9.064  15.453  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.487  -5.046   9.020  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.212  -5.649   7.939  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.557  -5.326   6.608  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.253  -6.245   5.836  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.682  -5.220   7.937  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.385  -5.442   9.262  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.885  -5.248   9.149  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.574  -5.548  10.473  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -13.045  -5.434  10.378  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -6.895  -4.311   9.528  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.161  -6.719   8.083  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -8.734  -4.168   7.697  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.207  -5.778   7.175  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.136  -6.397   9.690  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -9.006  -4.692   9.940  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.087  -4.226   8.866  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.263  -5.920   8.394  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.323  -6.550  10.783  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.215  -4.848  11.212  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -13.492  -5.634  11.295  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.428  -6.094   9.670  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -13.338  -4.471  10.115  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.304  -4.022   6.332  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -5.680  -3.660   5.057  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.262  -4.181   4.964  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -3.804  -4.531   3.895  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -5.797  -2.152   4.648  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.057  -1.103   5.466  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -3.678  -0.984   5.391  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -5.751  -0.199   6.254  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.008   0.002   6.086  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.078   0.790   6.961  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.701   0.887   6.873  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.553  -3.334   6.988  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.233  -4.253   4.340  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -5.439  -2.046   3.635  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -6.846  -1.901   4.653  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.127  -1.681   4.778  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -6.826  -0.272   6.326  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -1.933   0.075   6.013  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.632   1.482   7.577  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.154   1.654   7.410  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.582  -4.234   6.101  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.236  -4.793   6.185  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.180  -6.192   5.620  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.365  -6.493   4.739  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -1.774  -4.808   7.653  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -0.606  -5.739   7.932  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.228  -5.760   9.397  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.733  -6.827   9.658  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       1.351  -7.066  10.812  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       1.174  -6.260  11.847  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       2.147  -8.122  10.919  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -3.990  -3.873   6.919  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -1.565  -4.179   5.611  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -1.480  -3.807   7.934  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -2.608  -5.111   8.270  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -0.876  -6.739   7.628  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628       0.243  -5.409   7.353  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628       0.224  -4.810   9.647  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.112  -5.909   9.999  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.884  -7.424   8.889  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628       0.576  -5.456  11.783  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       1.609  -6.396  12.740  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       2.282  -8.747  10.144  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       2.645  -8.345  11.762  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.063  -7.015   6.093  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.087  -8.392   5.708  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -3.578  -8.455   4.294  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.065  -9.191   3.511  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.028  -9.137   6.660  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -3.892 -10.668   6.744  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -4.378 -11.417   5.515  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -4.241 -12.921   5.732  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -4.762 -13.727   4.607  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -3.726  -6.682   6.736  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.088  -8.809   5.756  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -3.991  -8.690   7.637  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.019  -8.921   6.286  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -2.851 -10.911   6.887  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -4.447 -11.006   7.607  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -5.413 -11.167   5.331  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -3.768 -11.119   4.677  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -3.197 -13.159   5.870  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -4.779 -13.177   6.632  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -4.721 -14.734   4.855  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -4.237 -13.596   3.715  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -5.756 -13.493   4.413  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -4.559  -7.638   3.988  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -5.128  -7.585   2.653  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -4.072  -7.266   1.590  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -3.947  -7.996   0.626  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -6.283  -6.595   2.582  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -4.909  -7.060   4.704  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -5.515  -8.573   2.448  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -6.752  -6.661   1.611  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -5.906  -5.594   2.731  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.007  -6.829   3.347  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -3.282  -6.209   1.793  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -2.284  -5.820   0.788  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -1.242  -6.917   0.627  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -0.957  -7.362  -0.481  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -1.572  -4.481   1.145  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -0.535  -4.112   0.089  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -2.580  -3.366   1.289  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -3.348  -5.684   2.632  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -2.795  -5.710  -0.158  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.064  -4.609   2.091  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.019  -3.999  -0.870  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631       0.206  -4.895   0.028  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.056  -3.182   0.361  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -2.071  -2.443   1.529  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -3.286  -3.612   2.068  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.097  -3.259   0.348  1.00  0.00           H  
ATOM   2416  N   THR A 632      -0.713  -7.362   1.733  1.00  0.00           N  
ATOM   2417  CA  THR A 632       0.308  -8.359   1.728  1.00  0.00           C  
ATOM   2418  C   THR A 632      -0.209  -9.790   1.299  1.00  0.00           C  
ATOM   2419  O   THR A 632       0.540 -10.581   0.697  1.00  0.00           O  
ATOM   2420  CB  THR A 632       1.127  -8.304   3.071  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.819  -7.050   3.089  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       2.131  -9.442   3.187  1.00  0.00           C  
ATOM   2423  H   THR A 632      -1.021  -7.010   2.597  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.968  -8.053   0.929  1.00  0.00           H  
ATOM   2425  HB  THR A 632       0.527  -8.220   3.971  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.570  -6.566   2.297  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       1.609 -10.387   3.154  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.661  -9.356   4.125  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       2.833  -9.389   2.370  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -1.486 -10.087   1.557  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.098 -11.378   1.144  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -2.398 -11.368  -0.323  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -1.957 -12.239  -1.060  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -3.414 -11.607   1.882  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.114 -12.908   1.528  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -3.735 -13.952   2.083  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -5.088 -12.891   0.737  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.041  -9.439   2.048  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -1.419 -12.184   1.379  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.218 -11.588   2.939  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.077 -10.787   1.649  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.105 -10.334  -0.747  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -3.529 -10.162  -2.117  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.376 -10.087  -3.076  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -2.495 -10.490  -4.230  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -4.478  -8.964  -2.262  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -5.983  -9.212  -1.993  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -6.542 -10.203  -2.993  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -6.247  -9.697  -0.572  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -3.372  -9.630  -0.115  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.082 -11.053  -2.366  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -4.141  -8.243  -1.530  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.349  -8.512  -3.229  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.514  -8.283  -2.145  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -7.576 -10.394  -2.751  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -5.997 -11.133  -2.935  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -6.460  -9.798  -3.993  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -5.720 -10.625  -0.406  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -7.308  -9.855  -0.436  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -5.898  -8.958   0.132  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.277  -9.572  -2.613  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.083  -9.485  -3.406  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.474 -10.881  -3.709  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.746 -11.211  -4.864  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.927  -8.596  -2.668  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       2.292  -8.341  -3.309  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.898  -7.166  -2.635  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       3.234  -9.525  -3.112  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.268  -9.220  -1.697  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.345  -9.006  -4.338  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635       0.463  -7.637  -2.499  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       1.094  -9.045  -1.701  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.192  -8.143  -4.365  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       3.851  -6.958  -3.098  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       3.029  -7.387  -1.585  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       2.253  -6.308  -2.749  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       2.804 -10.408  -3.560  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       3.386  -9.691  -2.056  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       4.184  -9.310  -3.579  1.00  0.00           H  
ATOM   2480  N   GLY A 636       0.615 -11.703  -2.674  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       1.160 -13.039  -2.859  1.00  0.00           C  
ATOM   2482  C   GLY A 636       0.176 -13.945  -3.564  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.554 -14.780  -4.387  1.00  0.00           O  
ATOM   2484  H   GLY A 636       0.349 -11.400  -1.779  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       2.066 -12.971  -3.443  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       1.392 -13.459  -1.892  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.069 -13.757  -3.230  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -2.189 -14.493  -3.777  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -2.340 -14.154  -5.268  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -2.445 -15.042  -6.113  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -3.398 -14.052  -2.973  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.698 -14.751  -3.200  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -5.690 -14.196  -2.195  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -7.007 -14.797  -2.260  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -7.965 -14.569  -1.359  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -7.698 -13.846  -0.251  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -9.170 -15.081  -1.543  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -1.254 -13.072  -2.550  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -2.034 -15.553  -3.638  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -3.163 -14.163  -1.924  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -3.541 -12.998  -3.166  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -5.039 -14.564  -4.208  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.573 -15.808  -3.027  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -5.299 -14.357  -1.202  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -5.780 -13.133  -2.359  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -7.174 -15.382  -3.037  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -6.779 -13.466  -0.074  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -8.392 -13.650   0.447  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -9.372 -15.641  -2.352  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -9.930 -14.930  -0.908  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.353 -12.845  -5.561  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -2.371 -12.272  -6.929  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -3.616 -12.732  -7.741  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -3.663 -12.653  -8.981  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -1.040 -12.603  -7.631  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -0.785 -11.875  -8.945  1.00  0.00           C  
ATOM   2517  CD  ARG A 638       0.582 -12.229  -9.493  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.701 -13.662  -9.782  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       1.737 -14.436  -9.424  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       2.723 -13.939  -8.678  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       1.777 -15.708  -9.802  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.333 -12.197  -4.821  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -2.442 -11.202  -6.807  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -0.229 -12.357  -6.959  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -1.011 -13.665  -7.821  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -1.540 -12.168  -9.658  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.836 -10.809  -8.775  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       0.752 -11.672 -10.401  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       1.327 -11.957  -8.760  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.046 -14.028 -10.304  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638       2.745 -12.992  -8.349  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       3.517 -14.490  -8.402  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       1.054 -16.130 -10.355  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       2.541 -16.312  -9.550  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.630 -13.158  -7.031  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -5.864 -13.585  -7.644  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -6.820 -12.422  -7.794  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -6.581 -11.322  -7.250  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.517 -14.711  -6.841  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -5.698 -15.990  -6.796  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -5.413 -16.534  -8.183  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.195 -16.343  -9.120  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -4.319 -17.213  -8.329  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.532 -13.181  -6.059  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -5.626 -13.958  -8.629  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -6.672 -14.371  -5.828  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -7.477 -14.939  -7.280  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -4.755 -15.777  -6.313  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -6.228 -16.740  -6.231  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -3.748 -17.328  -7.536  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -4.085 -17.594  -9.204  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -7.888 -12.642  -8.517  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -8.864 -11.623  -8.716  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -9.840 -11.664  -7.563  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -10.718 -12.521  -7.484  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -9.567 -11.783 -10.100  1.00  0.00           C  
ATOM   2557  CG  ARG A 640     -10.500 -10.617 -10.571  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -11.772 -10.447  -9.732  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -12.578 -11.675  -9.701  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -13.730 -11.834  -9.031  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -14.288 -10.815  -8.384  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -14.328 -13.017  -9.026  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -8.042 -13.522  -8.925  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -8.349 -10.676  -8.686  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -8.800 -11.900 -10.848  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640     -10.150 -12.691 -10.070  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -9.944  -9.694 -10.512  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -10.773 -10.785 -11.603  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -11.492 -10.190  -8.722  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640     -12.365  -9.650 -10.154  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -12.194 -12.431 -10.203  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -13.897  -9.886  -8.360  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -15.148 -10.922  -7.877  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -13.934 -13.797  -9.519  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -15.187 -13.173  -8.532  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -9.622 -10.799  -6.650  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -10.495 -10.599  -5.558  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -10.863  -9.160  -5.608  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.001  -8.304  -5.465  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -9.803 -10.923  -4.225  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -10.677 -10.693  -2.991  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -11.878 -11.628  -2.967  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -12.831 -11.290  -1.829  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -12.187 -11.358  -0.498  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -8.821 -10.238  -6.697  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -11.368 -11.218  -5.687  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -9.487 -11.955  -4.236  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -8.936 -10.286  -4.152  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -10.086 -10.867  -2.104  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -11.024  -9.671  -2.999  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -12.408 -11.549  -3.904  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -11.526 -12.640  -2.840  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -13.209 -10.290  -1.974  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -13.657 -11.986  -1.855  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -11.390 -10.697  -0.407  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -11.836 -12.311  -0.293  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -12.879 -11.120   0.243  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.096  -8.890  -5.876  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -12.533  -7.540  -5.977  1.00  0.00           C  
ATOM   2600  C   SER A 642     -12.666  -6.958  -4.586  1.00  0.00           C  
ATOM   2601  O   SER A 642     -12.245  -5.829  -4.333  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -13.855  -7.491  -6.724  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -13.733  -8.155  -7.982  1.00  0.00           O  
ATOM   2604  H   SER A 642     -12.751  -9.608  -6.008  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -11.788  -6.996  -6.537  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -14.609  -7.990  -6.135  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -14.145  -6.466  -6.894  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -13.633  -7.472  -8.657  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -13.234  -7.773  -3.677  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -13.464  -7.428  -2.267  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -14.528  -6.326  -2.168  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -15.620  -6.558  -1.654  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -12.160  -6.991  -1.572  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -12.268  -6.887  -0.070  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -12.466  -8.241   0.567  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -13.597  -8.743   0.597  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -11.475  -8.830   1.040  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -13.524  -8.655  -3.994  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -13.856  -8.309  -1.778  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -11.383  -7.704  -1.803  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -11.876  -6.025  -1.960  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -11.359  -6.449   0.315  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -13.108  -6.257   0.178  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -14.181  -5.160  -2.694  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -15.026  -3.993  -2.799  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -15.623  -3.608  -1.437  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -16.671  -4.110  -1.024  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -16.090  -4.220  -3.922  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -16.890  -2.997  -4.402  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -17.869  -2.470  -3.374  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -18.645  -1.298  -3.917  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -19.488  -1.658  -5.082  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -13.271  -5.113  -3.063  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -14.382  -3.179  -3.102  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -15.583  -4.625  -4.784  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -16.789  -4.962  -3.564  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -16.195  -2.206  -4.636  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -17.425  -3.267  -5.301  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -18.563  -3.254  -3.111  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -17.325  -2.158  -2.494  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -19.268  -0.893  -3.138  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -17.937  -0.541  -4.221  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -19.983  -0.796  -5.402  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -20.197  -2.377  -4.843  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -18.912  -2.021  -5.868  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -14.925  -2.753  -0.733  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -15.377  -2.317   0.562  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -16.351  -1.155   0.427  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -17.336  -1.078   1.157  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -14.201  -1.965   1.481  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -14.642  -1.467   2.838  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -13.481  -1.186   3.764  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -13.961  -0.579   4.996  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -13.235  -0.282   6.059  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -11.988  -0.720   6.176  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -13.784   0.406   7.040  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -14.081  -2.415  -1.110  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -15.921  -3.146   0.994  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -13.589  -2.844   1.620  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -13.610  -1.193   1.010  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -15.205  -0.555   2.706  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -15.281  -2.210   3.290  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -12.983  -2.117   3.993  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -12.793  -0.510   3.280  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -14.913  -0.333   4.981  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -11.549  -1.298   5.484  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -11.434  -0.478   6.973  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -14.741   0.714   7.023  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -13.270   0.679   7.869  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -16.088  -0.264  -0.512  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -16.988   0.838  -0.749  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -16.929   1.228  -2.208  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -16.091   0.707  -2.958  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -16.675   2.062   0.140  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -15.407   2.833  -0.216  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -15.252   4.024   0.707  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -14.197   4.958   0.294  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -13.852   6.050   1.004  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -14.346   6.233   2.230  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -12.991   6.930   0.506  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -15.297  -0.342  -1.085  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -17.984   0.486  -0.529  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -17.505   2.750   0.072  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -16.595   1.726   1.163  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -14.553   2.181  -0.111  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -15.484   3.181  -1.237  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -16.189   4.559   0.746  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -15.018   3.652   1.693  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -13.781   4.771  -0.581  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -14.971   5.575   2.655  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -14.117   7.041   2.782  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -12.554   6.831  -0.394  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -12.741   7.765   1.007  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.814   2.104  -2.606  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -17.860   2.602  -3.965  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -17.032   3.854  -4.056  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -15.840   3.763  -4.409  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -19.307   2.904  -4.410  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -20.187   1.683  -4.463  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -20.205   0.995  -5.509  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -20.883   1.379  -3.461  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -17.549   4.933  -3.740  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -18.469   2.440  -1.960  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -17.439   1.850  -4.614  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -19.750   3.596  -3.708  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -19.285   3.361  -5.388  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 449      -2.493   1.199  21.580  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -3.256   1.293  22.809  1.00  0.00           C  
ATOM      3  C   GLY A 449      -3.894  -0.022  23.164  1.00  0.00           C  
ATOM      4  O   GLY A 449      -4.043  -0.904  22.307  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -2.074   2.122  21.361  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -3.110   0.887  20.795  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -1.734   0.499  21.691  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -2.593   1.589  23.605  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -4.023   2.043  22.683  1.00  0.00           H  
ATOM     10  N   SER A 450      -4.278  -0.164  24.408  1.00  0.00           N  
ATOM     11  CA  SER A 450      -4.927  -1.369  24.890  1.00  0.00           C  
ATOM     12  C   SER A 450      -6.441  -1.139  24.946  1.00  0.00           C  
ATOM     13  O   SER A 450      -7.201  -1.931  25.498  1.00  0.00           O  
ATOM     14  CB  SER A 450      -4.377  -1.703  26.273  1.00  0.00           C  
ATOM     15  OG  SER A 450      -2.952  -1.811  26.226  1.00  0.00           O  
ATOM     16  H   SER A 450      -4.113   0.562  25.050  1.00  0.00           H  
ATOM     17  HA  SER A 450      -4.704  -2.177  24.209  1.00  0.00           H  
ATOM     18  HB2 SER A 450      -4.652  -0.920  26.965  1.00  0.00           H  
ATOM     19  HB3 SER A 450      -4.787  -2.643  26.611  1.00  0.00           H  
ATOM     20  HG  SER A 450      -2.742  -2.468  25.549  1.00  0.00           H  
ATOM     21  N   GLU A 451      -6.850  -0.047  24.357  1.00  0.00           N  
ATOM     22  CA  GLU A 451      -8.224   0.378  24.292  1.00  0.00           C  
ATOM     23  C   GLU A 451      -8.469   0.839  22.886  1.00  0.00           C  
ATOM     24  O   GLU A 451      -7.512   1.026  22.136  1.00  0.00           O  
ATOM     25  CB  GLU A 451      -8.391   1.576  25.198  1.00  0.00           C  
ATOM     26  CG  GLU A 451      -8.066   1.327  26.646  1.00  0.00           C  
ATOM     27  CD  GLU A 451      -7.902   2.610  27.375  1.00  0.00           C  
ATOM     28  OE1 GLU A 451      -8.916   3.240  27.743  1.00  0.00           O  
ATOM     29  OE2 GLU A 451      -6.750   3.041  27.538  1.00  0.00           O  
ATOM     30  H   GLU A 451      -6.193   0.527  23.915  1.00  0.00           H  
ATOM     31  HA  GLU A 451      -8.898  -0.409  24.592  1.00  0.00           H  
ATOM     32  HB2 GLU A 451      -7.755   2.371  24.841  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -9.418   1.903  25.129  1.00  0.00           H  
ATOM     34  HG2 GLU A 451      -8.868   0.762  27.097  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -7.144   0.767  26.710  1.00  0.00           H  
ATOM     36  N   SER A 452      -9.698   1.032  22.517  1.00  0.00           N  
ATOM     37  CA  SER A 452      -9.986   1.556  21.218  1.00  0.00           C  
ATOM     38  C   SER A 452     -10.119   3.079  21.291  1.00  0.00           C  
ATOM     39  O   SER A 452     -11.195   3.615  21.593  1.00  0.00           O  
ATOM     40  CB  SER A 452     -11.234   0.895  20.620  1.00  0.00           C  
ATOM     41  OG  SER A 452     -12.349   1.022  21.500  1.00  0.00           O  
ATOM     42  H   SER A 452     -10.443   0.822  23.123  1.00  0.00           H  
ATOM     43  HA  SER A 452      -9.133   1.328  20.595  1.00  0.00           H  
ATOM     44  HB2 SER A 452     -11.478   1.370  19.681  1.00  0.00           H  
ATOM     45  HB3 SER A 452     -11.039  -0.154  20.452  1.00  0.00           H  
ATOM     46  HG  SER A 452     -12.358   1.939  21.811  1.00  0.00           H  
ATOM     47  N   ARG A 453      -9.014   3.760  21.101  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -8.990   5.203  21.121  1.00  0.00           C  
ATOM     49  C   ARG A 453      -8.372   5.679  19.845  1.00  0.00           C  
ATOM     50  O   ARG A 453      -7.620   4.938  19.207  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -8.178   5.753  22.303  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -8.655   5.352  23.691  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -7.810   6.041  24.749  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -8.158   5.649  26.113  1.00  0.00           N  
ATOM     55  CZ  ARG A 453      -7.828   6.341  27.211  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -7.208   7.521  27.104  1.00  0.00           N  
ATOM     57  NH2 ARG A 453      -8.117   5.839  28.408  1.00  0.00           N  
ATOM     58  H   ARG A 453      -8.176   3.284  20.914  1.00  0.00           H  
ATOM     59  HA  ARG A 453     -10.005   5.563  21.182  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -7.160   5.411  22.199  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -8.181   6.832  22.239  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -9.688   5.643  23.816  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -8.562   4.282  23.808  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -6.775   5.779  24.590  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -7.928   7.108  24.652  1.00  0.00           H  
ATOM     66  HE  ARG A 453      -8.635   4.794  26.215  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -6.970   7.918  26.214  1.00  0.00           H  
ATOM     68 HH12 ARG A 453      -6.957   8.074  27.904  1.00  0.00           H  
ATOM     69 HH21 ARG A 453      -8.572   4.939  28.460  1.00  0.00           H  
ATOM     70 HH22 ARG A 453      -7.911   6.294  29.276  1.00  0.00           H  
ATOM     71  N   PHE A 454      -8.664   6.883  19.475  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -8.138   7.435  18.269  1.00  0.00           C  
ATOM     73  C   PHE A 454      -6.936   8.292  18.582  1.00  0.00           C  
ATOM     74  O   PHE A 454      -7.062   9.367  19.162  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -9.224   8.240  17.536  1.00  0.00           C  
ATOM     76  CG  PHE A 454     -10.399   7.400  17.101  1.00  0.00           C  
ATOM     77  CD1 PHE A 454     -10.400   6.777  15.861  1.00  0.00           C  
ATOM     78  CD2 PHE A 454     -11.495   7.224  17.932  1.00  0.00           C  
ATOM     79  CE1 PHE A 454     -11.468   5.997  15.461  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -12.568   6.447  17.536  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -12.553   5.832  16.300  1.00  0.00           C  
ATOM     82  H   PHE A 454      -9.240   7.449  20.029  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -7.832   6.615  17.636  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -9.597   9.000  18.205  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.810   8.719  16.662  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -9.552   6.905  15.205  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -11.507   7.704  18.900  1.00  0.00           H  
ATOM     88  HE1 PHE A 454     -11.452   5.521  14.493  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -13.416   6.319  18.192  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -13.391   5.225  15.990  1.00  0.00           H  
ATOM     91  N   TYR A 455      -5.779   7.811  18.215  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -4.542   8.523  18.455  1.00  0.00           C  
ATOM     93  C   TYR A 455      -3.815   8.857  17.196  1.00  0.00           C  
ATOM     94  O   TYR A 455      -3.756   8.072  16.276  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -3.591   7.763  19.382  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -3.942   7.807  20.841  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -3.635   8.929  21.591  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -4.552   6.743  21.473  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -3.928   9.000  22.929  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -4.852   6.799  22.819  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -4.539   7.932  23.545  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -4.841   7.993  24.896  1.00  0.00           O  
ATOM    103  H   TYR A 455      -5.742   6.945  17.758  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -4.802   9.448  18.949  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -3.571   6.724  19.087  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -2.597   8.170  19.263  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -3.158   9.765  21.103  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -4.797   5.860  20.902  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -3.669   9.898  23.469  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -5.326   5.956  23.293  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -4.551   7.157  25.283  1.00  0.00           H  
ATOM    112  N   PHE A 456      -3.286  10.035  17.173  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -2.414  10.489  16.125  1.00  0.00           C  
ATOM    114  C   PHE A 456      -1.065  10.767  16.772  1.00  0.00           C  
ATOM    115  O   PHE A 456      -0.005  10.537  16.187  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.966  11.755  15.461  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -4.337  11.580  14.852  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -4.485  11.044  13.584  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -5.474  11.951  15.551  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -5.736  10.884  13.028  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -6.727  11.793  15.000  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -6.858  11.260  13.737  1.00  0.00           C  
ATOM    123  H   PHE A 456      -3.504  10.638  17.912  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -2.308   9.696  15.400  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -3.021  12.541  16.200  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -2.288  12.062  14.678  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -3.609  10.746  13.026  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -5.378  12.369  16.540  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -5.834  10.465  12.037  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -7.604  12.088  15.558  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -7.842  11.138  13.307  1.00  0.00           H  
ATOM    132  N   HIS A 457      -1.135  11.301  17.988  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.027  11.484  18.848  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.200  10.228  19.705  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.743   9.445  19.822  1.00  0.00           O  
ATOM    136  CB  HIS A 457      -0.117  12.763  19.742  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -1.341  12.829  20.641  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -2.235  13.870  20.604  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.788  12.001  21.617  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -3.172  13.689  21.508  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.928  12.563  22.137  1.00  0.00           N  
ATOM    142  H   HIS A 457      -2.017  11.575  18.316  1.00  0.00           H  
ATOM    143  HA  HIS A 457       0.893  11.577  18.214  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       0.738  12.849  20.394  1.00  0.00           H  
ATOM    145  HB3 HIS A 457      -0.135  13.623  19.091  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -2.178  14.650  20.007  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -1.325  11.073  21.924  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -4.002  14.353  21.699  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -3.617  12.084  22.652  1.00  0.00           H  
ATOM    150  N   PRO A 458       1.373   9.994  20.314  1.00  0.00           N  
ATOM    151  CA  PRO A 458       2.571  10.824  20.178  1.00  0.00           C  
ATOM    152  C   PRO A 458       3.489  10.319  19.056  1.00  0.00           C  
ATOM    153  O   PRO A 458       3.698   9.111  18.905  1.00  0.00           O  
ATOM    154  CB  PRO A 458       3.263  10.640  21.549  1.00  0.00           C  
ATOM    155  CG  PRO A 458       2.495   9.557  22.263  1.00  0.00           C  
ATOM    156  CD  PRO A 458       1.616   8.907  21.237  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.347  11.866  20.019  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       4.291  10.348  21.386  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.235  11.569  22.097  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       3.179   8.833  22.679  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       1.898   9.996  23.047  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.129   8.090  20.750  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       0.693   8.564  21.682  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.057  11.240  18.293  1.00  0.00           N  
ATOM    165  CA  ILE A 459       4.932  10.877  17.176  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.217  10.240  17.696  1.00  0.00           C  
ATOM    167  O   ILE A 459       6.869   9.467  17.011  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.264  12.097  16.266  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       5.944  11.638  14.963  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.147  13.115  16.999  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       6.243  12.752  13.989  1.00  0.00           C  
ATOM    172  H   ILE A 459       3.885  12.186  18.494  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.405  10.135  16.594  1.00  0.00           H  
ATOM    174  HB  ILE A 459       4.330  12.571  16.035  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       6.886  11.171  15.213  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       5.317  10.914  14.465  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       6.354  13.938  16.328  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.077  12.635  17.261  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       5.650  13.475  17.886  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       5.321  13.233  13.700  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       6.728  12.341  13.116  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       6.897  13.472  14.459  1.00  0.00           H  
ATOM    183  N   SER A 460       6.555  10.587  18.909  1.00  0.00           N  
ATOM    184  CA  SER A 460       7.703  10.048  19.592  1.00  0.00           C  
ATOM    185  C   SER A 460       7.533   8.553  19.886  1.00  0.00           C  
ATOM    186  O   SER A 460       8.517   7.802  19.923  1.00  0.00           O  
ATOM    187  CB  SER A 460       7.921  10.807  20.872  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.071  12.202  20.616  1.00  0.00           O  
ATOM    189  H   SER A 460       5.988  11.270  19.328  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.563  10.192  18.965  1.00  0.00           H  
ATOM    191  HB2 SER A 460       7.043  10.643  21.470  1.00  0.00           H  
ATOM    192  HB3 SER A 460       8.795  10.430  21.382  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.986  12.345  20.345  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.281   8.124  20.082  1.00  0.00           N  
ATOM    195  CA  ASP A 461       5.974   6.713  20.354  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.083   5.943  19.062  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.474   4.775  19.032  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.558   6.574  20.938  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.190   5.148  21.329  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       4.588   4.714  22.435  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.454   4.468  20.577  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.542   8.766  20.030  1.00  0.00           H  
ATOM    203  HA  ASP A 461       6.699   6.332  21.057  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.480   7.192  21.817  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       3.850   6.921  20.200  1.00  0.00           H  
ATOM    206  N   LEU A 462       5.771   6.628  17.989  1.00  0.00           N  
ATOM    207  CA  LEU A 462       5.876   6.082  16.665  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.371   5.963  16.326  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.161   6.841  16.694  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.184   7.018  15.659  1.00  0.00           C  
ATOM    211  CG  LEU A 462       3.742   7.446  15.996  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.165   8.322  14.899  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       2.845   6.247  16.267  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.463   7.551  18.096  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.400   5.112  16.652  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       5.785   7.911  15.570  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.169   6.523  14.699  1.00  0.00           H  
ATOM    218  HG  LEU A 462       3.780   8.052  16.890  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.158   8.613  15.160  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.149   7.769  13.972  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       3.770   9.208  14.777  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       2.865   5.586  15.416  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       1.836   6.589  16.444  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.207   5.716  17.135  1.00  0.00           H  
ATOM    225  N   PRO A 463       7.787   4.896  15.659  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.202   4.683  15.352  1.00  0.00           C  
ATOM    227  C   PRO A 463       9.737   5.668  14.307  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.038   6.004  13.343  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.228   3.266  14.773  1.00  0.00           C  
ATOM    230  CG  PRO A 463       7.865   3.065  14.228  1.00  0.00           C  
ATOM    231  CD  PRO A 463       6.941   3.819  15.139  1.00  0.00           C  
ATOM    232  HA  PRO A 463       9.808   4.716  16.245  1.00  0.00           H  
ATOM    233  HB2 PRO A 463       9.975   3.217  13.994  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.460   2.548  15.544  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       7.811   3.457  13.224  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.628   2.013  14.238  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.104   4.216  14.584  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.597   3.180  15.938  1.00  0.00           H  
ATOM    239  N   PRO A 464      10.973   6.162  14.498  1.00  0.00           N  
ATOM    240  CA  PRO A 464      11.658   6.988  13.504  1.00  0.00           C  
ATOM    241  C   PRO A 464      11.878   6.186  12.214  1.00  0.00           C  
ATOM    242  O   PRO A 464      11.875   4.937  12.248  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.011   7.304  14.171  1.00  0.00           C  
ATOM    244  CG  PRO A 464      12.770   7.105  15.620  1.00  0.00           C  
ATOM    245  CD  PRO A 464      11.783   5.987  15.715  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.114   7.897  13.289  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      13.766   6.628  13.798  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.297   8.324  13.954  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      13.693   6.843  16.117  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      12.357   8.007  16.049  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.285   5.032  15.728  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      11.178   6.115  16.600  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.056   6.857  11.069  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.245   6.178   9.798  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.582   5.460   9.726  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.504   5.740  10.504  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.183   7.303   8.772  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.624   8.498   9.519  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.107   8.321  10.918  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.451   5.472   9.609  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.822   7.069   7.933  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.165   7.410   8.429  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.702   8.559   9.519  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      12.198   9.387   9.075  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      12.790   8.761  11.629  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.123   8.752  11.017  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.675   4.555   8.808  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.846   3.750   8.610  1.00  0.00           C  
ATOM    269  C   GLU A 466      15.128   3.696   7.127  1.00  0.00           C  
ATOM    270  O   GLU A 466      14.274   4.093   6.341  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.567   2.334   9.118  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.326   2.222  10.610  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.001   0.815  11.016  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.925  -0.011  11.125  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      12.809   0.502  11.215  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.928   4.403   8.191  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.677   4.171   9.156  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.678   1.981   8.615  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      15.385   1.688   8.843  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.215   2.539  11.135  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.500   2.860  10.883  1.00  0.00           H  
ATOM    282  N   PRO A 467      16.319   3.264   6.703  1.00  0.00           N  
ATOM    283  CA  PRO A 467      16.578   3.026   5.299  1.00  0.00           C  
ATOM    284  C   PRO A 467      15.877   1.737   4.904  1.00  0.00           C  
ATOM    285  O   PRO A 467      16.125   0.681   5.513  1.00  0.00           O  
ATOM    286  CB  PRO A 467      18.108   2.846   5.228  1.00  0.00           C  
ATOM    287  CG  PRO A 467      18.620   3.251   6.574  1.00  0.00           C  
ATOM    288  CD  PRO A 467      17.502   3.000   7.531  1.00  0.00           C  
ATOM    289  HA  PRO A 467      16.249   3.848   4.680  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      18.336   1.812   5.015  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      18.510   3.475   4.447  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      19.482   2.657   6.839  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      18.879   4.300   6.568  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      17.519   1.976   7.872  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.550   3.683   8.365  1.00  0.00           H  
ATOM    296  N   TYR A 468      15.002   1.798   3.927  1.00  0.00           N  
ATOM    297  CA  TYR A 468      14.251   0.624   3.572  1.00  0.00           C  
ATOM    298  C   TYR A 468      15.103  -0.232   2.663  1.00  0.00           C  
ATOM    299  O   TYR A 468      15.451   0.171   1.547  1.00  0.00           O  
ATOM    300  CB  TYR A 468      12.925   1.012   2.886  1.00  0.00           C  
ATOM    301  CG  TYR A 468      11.903  -0.120   2.776  1.00  0.00           C  
ATOM    302  CD1 TYR A 468      11.907  -1.013   1.712  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      10.919  -0.273   3.751  1.00  0.00           C  
ATOM    304  CE1 TYR A 468      10.959  -2.029   1.627  1.00  0.00           C  
ATOM    305  CE2 TYR A 468       9.977  -1.283   3.673  1.00  0.00           C  
ATOM    306  CZ  TYR A 468      10.000  -2.157   2.609  1.00  0.00           C  
ATOM    307  OH  TYR A 468       9.051  -3.163   2.521  1.00  0.00           O  
ATOM    308  H   TYR A 468      14.865   2.636   3.436  1.00  0.00           H  
ATOM    309  HA  TYR A 468      14.041   0.082   4.480  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      12.462   1.808   3.451  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      13.138   1.370   1.889  1.00  0.00           H  
ATOM    312  HD1 TYR A 468      12.661  -0.913   0.944  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      10.901   0.411   4.586  1.00  0.00           H  
ATOM    314  HE1 TYR A 468      10.967  -2.720   0.797  1.00  0.00           H  
ATOM    315  HE2 TYR A 468       9.227  -1.381   4.442  1.00  0.00           H  
ATOM    316  HH  TYR A 468       9.484  -3.986   2.266  1.00  0.00           H  
ATOM    317  N   VAL A 469      15.445  -1.395   3.140  1.00  0.00           N  
ATOM    318  CA  VAL A 469      16.283  -2.307   2.407  1.00  0.00           C  
ATOM    319  C   VAL A 469      15.404  -3.335   1.728  1.00  0.00           C  
ATOM    320  O   VAL A 469      14.794  -4.182   2.393  1.00  0.00           O  
ATOM    321  CB  VAL A 469      17.305  -3.010   3.351  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      18.214  -3.951   2.576  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      18.135  -1.979   4.111  1.00  0.00           C  
ATOM    324  H   VAL A 469      15.112  -1.653   4.026  1.00  0.00           H  
ATOM    325  HA  VAL A 469      16.821  -1.745   1.658  1.00  0.00           H  
ATOM    326  HB  VAL A 469      16.749  -3.593   4.070  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      18.897  -4.440   3.257  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      18.772  -3.388   1.844  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      17.613  -4.693   2.074  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      17.483  -1.354   4.704  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      18.678  -1.365   3.407  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      18.837  -2.484   4.758  1.00  0.00           H  
ATOM    333  N   GLN A 470      15.313  -3.248   0.430  1.00  0.00           N  
ATOM    334  CA  GLN A 470      14.468  -4.132  -0.331  1.00  0.00           C  
ATOM    335  C   GLN A 470      15.253  -4.767  -1.470  1.00  0.00           C  
ATOM    336  O   GLN A 470      16.185  -4.161  -2.018  1.00  0.00           O  
ATOM    337  CB  GLN A 470      13.245  -3.357  -0.878  1.00  0.00           C  
ATOM    338  CG  GLN A 470      12.251  -4.195  -1.688  1.00  0.00           C  
ATOM    339  CD  GLN A 470      11.640  -5.335  -0.892  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      12.187  -6.440  -0.844  1.00  0.00           O  
ATOM    341  NE2 GLN A 470      10.500  -5.103  -0.311  1.00  0.00           N  
ATOM    342  H   GLN A 470      15.837  -2.571  -0.050  1.00  0.00           H  
ATOM    343  HA  GLN A 470      14.113  -4.909   0.329  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      12.721  -2.932  -0.037  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      13.604  -2.552  -1.502  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      11.450  -3.555  -2.027  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      12.765  -4.606  -2.545  1.00  0.00           H  
ATOM    348 HE21 GLN A 470      10.072  -4.221  -0.411  1.00  0.00           H  
ATOM    349 HE22 GLN A 470      10.076  -5.815   0.215  1.00  0.00           H  
ATOM    350  N   THR A 471      14.893  -5.981  -1.786  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.457  -6.728  -2.880  1.00  0.00           C  
ATOM    352  C   THR A 471      14.806  -6.190  -4.187  1.00  0.00           C  
ATOM    353  O   THR A 471      13.893  -5.358  -4.108  1.00  0.00           O  
ATOM    354  CB  THR A 471      15.109  -8.227  -2.681  1.00  0.00           C  
ATOM    355  OG1 THR A 471      15.373  -8.586  -1.311  1.00  0.00           O  
ATOM    356  CG2 THR A 471      15.962  -9.123  -3.580  1.00  0.00           C  
ATOM    357  H   THR A 471      14.182  -6.408  -1.258  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.528  -6.593  -2.897  1.00  0.00           H  
ATOM    359  HB  THR A 471      14.064  -8.373  -2.910  1.00  0.00           H  
ATOM    360  HG1 THR A 471      15.968  -7.936  -0.911  1.00  0.00           H  
ATOM    361 HG21 THR A 471      17.007  -8.969  -3.355  1.00  0.00           H  
ATOM    362 HG22 THR A 471      15.775  -8.884  -4.616  1.00  0.00           H  
ATOM    363 HG23 THR A 471      15.702 -10.156  -3.400  1.00  0.00           H  
ATOM    364  N   THR A 472      15.270  -6.628  -5.355  1.00  0.00           N  
ATOM    365  CA  THR A 472      14.708  -6.163  -6.607  1.00  0.00           C  
ATOM    366  C   THR A 472      13.190  -6.411  -6.650  1.00  0.00           C  
ATOM    367  O   THR A 472      12.719  -7.557  -6.532  1.00  0.00           O  
ATOM    368  CB  THR A 472      15.418  -6.841  -7.792  1.00  0.00           C  
ATOM    369  OG1 THR A 472      15.472  -8.258  -7.565  1.00  0.00           O  
ATOM    370  CG2 THR A 472      16.831  -6.299  -7.956  1.00  0.00           C  
ATOM    371  H   THR A 472      15.995  -7.283  -5.413  1.00  0.00           H  
ATOM    372  HA  THR A 472      14.895  -5.101  -6.652  1.00  0.00           H  
ATOM    373  HB  THR A 472      14.855  -6.647  -8.693  1.00  0.00           H  
ATOM    374  HG1 THR A 472      14.573  -8.599  -7.641  1.00  0.00           H  
ATOM    375 HG21 THR A 472      17.310  -6.795  -8.789  1.00  0.00           H  
ATOM    376 HG22 THR A 472      17.394  -6.488  -7.054  1.00  0.00           H  
ATOM    377 HG23 THR A 472      16.792  -5.238  -8.144  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.450  -5.333  -6.794  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.012  -5.360  -6.728  1.00  0.00           C  
ATOM    380  C   LYS A 473      10.383  -5.236  -8.104  1.00  0.00           C  
ATOM    381  O   LYS A 473      10.745  -4.368  -8.896  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.518  -4.251  -5.795  1.00  0.00           C  
ATOM    383  CG  LYS A 473      10.947  -2.842  -6.197  1.00  0.00           C  
ATOM    384  CD  LYS A 473      10.440  -1.822  -5.209  1.00  0.00           C  
ATOM    385  CE  LYS A 473      10.834  -0.404  -5.596  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      12.295  -0.206  -5.658  1.00  0.00           N  
ATOM    387  H   LYS A 473      12.905  -4.479  -6.958  1.00  0.00           H  
ATOM    388  HA  LYS A 473      10.723  -6.308  -6.300  1.00  0.00           H  
ATOM    389  HB2 LYS A 473       9.439  -4.277  -5.768  1.00  0.00           H  
ATOM    390  HB3 LYS A 473      10.892  -4.446  -4.801  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      12.025  -2.794  -6.218  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      10.552  -2.614  -7.177  1.00  0.00           H  
ATOM    393  HD2 LYS A 473       9.364  -1.890  -5.167  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      10.853  -2.061  -4.242  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      10.416  -0.184  -6.567  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      10.413   0.278  -4.872  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      12.496   0.796  -5.869  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      12.721  -0.770  -6.420  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      12.761  -0.448  -4.759  1.00  0.00           H  
ATOM    400  N   SER A 474       9.452  -6.085  -8.374  1.00  0.00           N  
ATOM    401  CA  SER A 474       8.812  -6.128  -9.648  1.00  0.00           C  
ATOM    402  C   SER A 474       7.413  -5.502  -9.587  1.00  0.00           C  
ATOM    403  O   SER A 474       6.623  -5.770  -8.657  1.00  0.00           O  
ATOM    404  CB  SER A 474       8.741  -7.580 -10.111  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.047  -8.145 -10.161  1.00  0.00           O  
ATOM    406  H   SER A 474       9.157  -6.723  -7.682  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.418  -5.578 -10.352  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.141  -8.145  -9.414  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.298  -7.629 -11.096  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.675  -7.471  -9.864  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.127  -4.651 -10.550  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.834  -4.017 -10.663  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.057  -4.679 -11.788  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.496  -4.638 -12.943  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.965  -2.532 -10.999  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.642  -1.658  -9.971  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       5.909  -1.057  -8.958  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       8.004  -1.402 -10.037  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       6.513  -0.231  -8.035  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       8.614  -0.570  -9.122  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.866   0.012  -8.124  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.472   0.856  -7.219  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.815  -4.465 -11.223  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.308  -4.126  -9.728  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.561  -2.453 -11.894  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.982  -2.128 -11.194  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       4.850  -1.253  -8.891  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       8.588  -1.863 -10.820  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       5.926   0.227  -7.252  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       9.676  -0.380  -9.186  1.00  0.00           H  
ATOM    431  HH  TYR A 475       9.000   1.467  -7.752  1.00  0.00           H  
ATOM    432  N   PRO A 476       3.890  -5.280 -11.486  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.040  -5.932 -12.505  1.00  0.00           C  
ATOM    434  C   PRO A 476       2.582  -4.934 -13.559  1.00  0.00           C  
ATOM    435  O   PRO A 476       2.339  -5.287 -14.723  1.00  0.00           O  
ATOM    436  CB  PRO A 476       1.819  -6.394 -11.705  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.288  -6.481 -10.306  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.309  -5.395 -10.139  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.533  -6.785 -12.951  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.028  -5.669 -11.813  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.483  -7.353 -12.072  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.460  -6.335  -9.627  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.739  -7.449 -10.146  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.836  -4.472  -9.839  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.061  -5.690  -9.421  1.00  0.00           H  
ATOM    446  N   SER A 477       2.491  -3.685 -13.133  1.00  0.00           N  
ATOM    447  CA  SER A 477       2.029  -2.605 -13.956  1.00  0.00           C  
ATOM    448  C   SER A 477       2.988  -2.370 -15.132  1.00  0.00           C  
ATOM    449  O   SER A 477       2.577  -2.407 -16.266  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.912  -1.352 -13.064  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.445  -0.199 -13.747  1.00  0.00           O  
ATOM    452  H   SER A 477       2.746  -3.506 -12.206  1.00  0.00           H  
ATOM    453  HA  SER A 477       1.046  -2.847 -14.331  1.00  0.00           H  
ATOM    454  HB2 SER A 477       1.228  -1.557 -12.254  1.00  0.00           H  
ATOM    455  HB3 SER A 477       2.885  -1.136 -12.645  1.00  0.00           H  
ATOM    456  HG  SER A 477       1.461   0.478 -13.045  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.279  -2.224 -14.874  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.201  -1.998 -15.988  1.00  0.00           C  
ATOM    459  C   LYS A 478       5.543  -3.272 -16.723  1.00  0.00           C  
ATOM    460  O   LYS A 478       5.922  -3.246 -17.887  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.429  -1.127 -15.623  1.00  0.00           C  
ATOM    462  CG  LYS A 478       7.400  -1.643 -14.559  1.00  0.00           C  
ATOM    463  CD  LYS A 478       8.325  -2.754 -15.048  1.00  0.00           C  
ATOM    464  CE  LYS A 478       9.353  -3.105 -13.978  1.00  0.00           C  
ATOM    465  NZ  LYS A 478      10.320  -4.123 -14.437  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.604  -2.253 -13.950  1.00  0.00           H  
ATOM    467  HA  LYS A 478       4.598  -1.442 -16.691  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       7.005  -0.993 -16.526  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       6.067  -0.156 -15.318  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       7.995  -0.804 -14.244  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       6.809  -2.001 -13.730  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.739  -3.632 -15.279  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       8.843  -2.421 -15.935  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       9.896  -2.209 -13.716  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       8.836  -3.471 -13.104  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478      11.028  -4.299 -13.697  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478      10.836  -3.788 -15.276  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       9.872  -5.030 -14.676  1.00  0.00           H  
ATOM    479  N   LEU A 479       5.384  -4.381 -16.028  1.00  0.00           N  
ATOM    480  CA  LEU A 479       5.693  -5.694 -16.555  1.00  0.00           C  
ATOM    481  C   LEU A 479       4.781  -6.030 -17.744  1.00  0.00           C  
ATOM    482  O   LEU A 479       5.246  -6.482 -18.790  1.00  0.00           O  
ATOM    483  CB  LEU A 479       5.526  -6.731 -15.406  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.025  -8.198 -15.610  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       5.201  -8.967 -16.618  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       7.494  -8.218 -16.001  1.00  0.00           C  
ATOM    487  H   LEU A 479       5.048  -4.308 -15.110  1.00  0.00           H  
ATOM    488  HA  LEU A 479       6.726  -5.699 -16.872  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       5.990  -6.318 -14.527  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       4.467  -6.770 -15.195  1.00  0.00           H  
ATOM    491  HG  LEU A 479       5.934  -8.718 -14.667  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       5.600  -9.966 -16.718  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       5.246  -8.463 -17.572  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       4.173  -9.019 -16.289  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       8.081  -7.750 -15.225  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       7.632  -7.687 -16.930  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       7.815  -9.243 -16.124  1.00  0.00           H  
ATOM    498  N   ALA A 480       3.495  -5.797 -17.592  1.00  0.00           N  
ATOM    499  CA  ALA A 480       2.567  -6.170 -18.643  1.00  0.00           C  
ATOM    500  C   ALA A 480       2.043  -5.008 -19.468  1.00  0.00           C  
ATOM    501  O   ALA A 480       1.550  -5.206 -20.589  1.00  0.00           O  
ATOM    502  CB  ALA A 480       1.447  -7.030 -18.118  1.00  0.00           C  
ATOM    503  H   ALA A 480       3.185  -5.402 -16.752  1.00  0.00           H  
ATOM    504  HA  ALA A 480       3.161  -6.776 -19.295  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       1.850  -7.826 -17.510  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       0.893  -7.449 -18.946  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       0.784  -6.419 -17.527  1.00  0.00           H  
ATOM    508  N   ARG A 481       2.141  -3.815 -18.944  1.00  0.00           N  
ATOM    509  CA  ARG A 481       1.656  -2.633 -19.666  1.00  0.00           C  
ATOM    510  C   ARG A 481       2.728  -2.187 -20.654  1.00  0.00           C  
ATOM    511  O   ARG A 481       2.436  -1.600 -21.699  1.00  0.00           O  
ATOM    512  CB  ARG A 481       1.247  -1.515 -18.661  1.00  0.00           C  
ATOM    513  CG  ARG A 481       0.533  -0.269 -19.214  1.00  0.00           C  
ATOM    514  CD  ARG A 481       1.431   0.681 -19.995  1.00  0.00           C  
ATOM    515  NE  ARG A 481       0.671   1.827 -20.502  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       1.186   2.860 -21.177  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       2.495   2.935 -21.408  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       0.393   3.830 -21.604  1.00  0.00           N  
ATOM    519  H   ARG A 481       2.547  -3.747 -18.055  1.00  0.00           H  
ATOM    520  HA  ARG A 481       0.791  -2.949 -20.232  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       0.589  -1.955 -17.926  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       2.142  -1.193 -18.147  1.00  0.00           H  
ATOM    523  HG2 ARG A 481      -0.254  -0.596 -19.875  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       0.093   0.260 -18.381  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       2.216   1.034 -19.340  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       1.865   0.147 -20.827  1.00  0.00           H  
ATOM    527  HE  ARG A 481      -0.295   1.785 -20.310  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       3.149   2.245 -21.093  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       2.892   3.706 -21.912  1.00  0.00           H  
ATOM    530 HH21 ARG A 481      -0.598   3.838 -21.438  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       0.753   4.612 -22.118  1.00  0.00           H  
ATOM    532  N   ASN A 482       3.960  -2.483 -20.341  1.00  0.00           N  
ATOM    533  CA  ASN A 482       5.036  -2.168 -21.233  1.00  0.00           C  
ATOM    534  C   ASN A 482       5.791  -3.444 -21.551  1.00  0.00           C  
ATOM    535  O   ASN A 482       6.659  -3.880 -20.793  1.00  0.00           O  
ATOM    536  CB  ASN A 482       5.969  -1.098 -20.638  1.00  0.00           C  
ATOM    537  CG  ASN A 482       6.995  -0.553 -21.636  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       7.421  -1.231 -22.573  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       7.385   0.683 -21.449  1.00  0.00           N  
ATOM    540  H   ASN A 482       4.171  -2.939 -19.498  1.00  0.00           H  
ATOM    541  HA  ASN A 482       4.596  -1.794 -22.146  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       5.372  -0.269 -20.287  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       6.500  -1.526 -19.800  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       6.999   1.176 -20.689  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       8.049   1.074 -22.054  1.00  0.00           H  
ATOM    546  N   GLU A 483       5.407  -4.067 -22.630  1.00  0.00           N  
ATOM    547  CA  GLU A 483       6.022  -5.286 -23.085  1.00  0.00           C  
ATOM    548  C   GLU A 483       6.283  -5.179 -24.580  1.00  0.00           C  
ATOM    549  O   GLU A 483       7.413  -4.883 -24.997  1.00  0.00           O  
ATOM    550  CB  GLU A 483       5.118  -6.503 -22.757  1.00  0.00           C  
ATOM    551  CG  GLU A 483       5.633  -7.870 -23.235  1.00  0.00           C  
ATOM    552  CD  GLU A 483       6.934  -8.303 -22.598  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       6.903  -8.906 -21.504  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       8.004  -8.071 -23.194  1.00  0.00           O  
ATOM    555  H   GLU A 483       4.667  -3.693 -23.159  1.00  0.00           H  
ATOM    556  HA  GLU A 483       6.967  -5.399 -22.572  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       4.999  -6.556 -21.685  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       4.147  -6.332 -23.197  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       4.889  -8.622 -23.024  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       5.775  -7.809 -24.305  1.00  0.00           H  
ATOM    561  N   SER A 484       5.216  -5.370 -25.380  1.00  0.00           N  
ATOM    562  CA  SER A 484       5.279  -5.329 -26.845  1.00  0.00           C  
ATOM    563  C   SER A 484       6.316  -6.371 -27.348  1.00  0.00           C  
ATOM    564  O   SER A 484       6.771  -7.234 -26.557  1.00  0.00           O  
ATOM    565  CB  SER A 484       5.629  -3.886 -27.311  1.00  0.00           C  
ATOM    566  OG  SER A 484       5.545  -3.741 -28.725  1.00  0.00           O  
ATOM    567  H   SER A 484       4.350  -5.542 -24.957  1.00  0.00           H  
ATOM    568  HA  SER A 484       4.304  -5.605 -27.218  1.00  0.00           H  
ATOM    569  HB2 SER A 484       4.942  -3.189 -26.855  1.00  0.00           H  
ATOM    570  HB3 SER A 484       6.634  -3.651 -26.992  1.00  0.00           H  
ATOM    571  HG  SER A 484       4.669  -3.374 -28.906  1.00  0.00           H  
ATOM    572  N   ARG A 485       6.638  -6.338 -28.651  1.00  0.00           N  
ATOM    573  CA  ARG A 485       7.690  -7.191 -29.239  1.00  0.00           C  
ATOM    574  C   ARG A 485       7.298  -8.702 -29.183  1.00  0.00           C  
ATOM    575  O   ARG A 485       6.304  -9.087 -28.549  1.00  0.00           O  
ATOM    576  CB  ARG A 485       9.019  -6.883 -28.488  1.00  0.00           C  
ATOM    577  CG  ARG A 485      10.276  -7.612 -28.926  1.00  0.00           C  
ATOM    578  CD  ARG A 485      11.440  -7.145 -28.066  1.00  0.00           C  
ATOM    579  NE  ARG A 485      12.690  -7.849 -28.341  1.00  0.00           N  
ATOM    580  CZ  ARG A 485      13.844  -7.616 -27.701  1.00  0.00           C  
ATOM    581  NH1 ARG A 485      13.934  -6.621 -26.811  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      14.908  -8.370 -27.951  1.00  0.00           N  
ATOM    583  H   ARG A 485       6.148  -5.709 -29.224  1.00  0.00           H  
ATOM    584  HA  ARG A 485       7.801  -6.904 -30.274  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       9.224  -5.827 -28.585  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       8.853  -7.088 -27.440  1.00  0.00           H  
ATOM    587  HG2 ARG A 485      10.135  -8.677 -28.809  1.00  0.00           H  
ATOM    588  HG3 ARG A 485      10.484  -7.380 -29.959  1.00  0.00           H  
ATOM    589  HD2 ARG A 485      11.601  -6.092 -28.234  1.00  0.00           H  
ATOM    590  HD3 ARG A 485      11.173  -7.305 -27.030  1.00  0.00           H  
ATOM    591  HE  ARG A 485      12.640  -8.557 -29.024  1.00  0.00           H  
ATOM    592 HH11 ARG A 485      13.160  -6.019 -26.595  1.00  0.00           H  
ATOM    593 HH12 ARG A 485      14.787  -6.425 -26.320  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      14.899  -9.127 -28.616  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      15.778  -8.231 -27.472  1.00  0.00           H  
ATOM    596  N   GLY A 516       8.029  -9.529 -29.879  1.00  0.00           N  
ATOM    597  CA  GLY A 516       7.778 -10.941 -29.833  1.00  0.00           C  
ATOM    598  C   GLY A 516       8.607 -11.589 -28.755  1.00  0.00           C  
ATOM    599  O   GLY A 516       9.793 -11.280 -28.617  1.00  0.00           O  
ATOM    600  H   GLY A 516       8.756  -9.190 -30.444  1.00  0.00           H  
ATOM    601  HA2 GLY A 516       6.729 -11.104 -29.629  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       8.032 -11.381 -30.787  1.00  0.00           H  
ATOM    603  N   GLY A 517       8.008 -12.466 -27.993  1.00  0.00           N  
ATOM    604  CA  GLY A 517       8.714 -13.110 -26.906  1.00  0.00           C  
ATOM    605  C   GLY A 517       9.122 -14.523 -27.239  1.00  0.00           C  
ATOM    606  O   GLY A 517       9.635 -15.245 -26.370  1.00  0.00           O  
ATOM    607  H   GLY A 517       7.067 -12.691 -28.156  1.00  0.00           H  
ATOM    608  HA2 GLY A 517       9.600 -12.537 -26.678  1.00  0.00           H  
ATOM    609  HA3 GLY A 517       8.074 -13.127 -26.036  1.00  0.00           H  
ATOM    610  N   LEU A 518       8.905 -14.909 -28.503  1.00  0.00           N  
ATOM    611  CA  LEU A 518       9.212 -16.249 -29.029  1.00  0.00           C  
ATOM    612  C   LEU A 518       8.269 -17.303 -28.433  1.00  0.00           C  
ATOM    613  O   LEU A 518       7.410 -17.835 -29.129  1.00  0.00           O  
ATOM    614  CB  LEU A 518      10.695 -16.618 -28.826  1.00  0.00           C  
ATOM    615  CG  LEU A 518      11.155 -17.970 -29.375  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      10.972 -18.039 -30.882  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      12.602 -18.218 -29.004  1.00  0.00           C  
ATOM    618  H   LEU A 518       8.510 -14.262 -29.124  1.00  0.00           H  
ATOM    619  HA  LEU A 518       9.002 -16.199 -30.087  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      11.298 -15.852 -29.287  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      10.885 -16.605 -27.763  1.00  0.00           H  
ATOM    622  HG  LEU A 518      10.556 -18.755 -28.937  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      11.539 -17.248 -31.352  1.00  0.00           H  
ATOM    624 HD12 LEU A 518       9.926 -17.933 -31.127  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      11.328 -18.994 -31.241  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      12.913 -19.162 -29.422  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      12.704 -18.242 -27.929  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      13.218 -17.431 -29.410  1.00  0.00           H  
ATOM    629  N   VAL A 519       8.417 -17.579 -27.162  1.00  0.00           N  
ATOM    630  CA  VAL A 519       7.542 -18.493 -26.472  1.00  0.00           C  
ATOM    631  C   VAL A 519       6.644 -17.729 -25.489  1.00  0.00           C  
ATOM    632  O   VAL A 519       7.074 -17.337 -24.401  1.00  0.00           O  
ATOM    633  CB  VAL A 519       8.302 -19.671 -25.769  1.00  0.00           C  
ATOM    634  CG1 VAL A 519       8.891 -20.607 -26.809  1.00  0.00           C  
ATOM    635  CG2 VAL A 519       9.420 -19.155 -24.869  1.00  0.00           C  
ATOM    636  H   VAL A 519       9.123 -17.121 -26.654  1.00  0.00           H  
ATOM    637  HA  VAL A 519       6.893 -18.904 -27.234  1.00  0.00           H  
ATOM    638  HB  VAL A 519       7.598 -20.227 -25.167  1.00  0.00           H  
ATOM    639 HG11 VAL A 519       8.100 -21.006 -27.424  1.00  0.00           H  
ATOM    640 HG12 VAL A 519       9.403 -21.417 -26.311  1.00  0.00           H  
ATOM    641 HG13 VAL A 519       9.588 -20.061 -27.427  1.00  0.00           H  
ATOM    642 HG21 VAL A 519       9.913 -19.989 -24.389  1.00  0.00           H  
ATOM    643 HG22 VAL A 519       9.009 -18.491 -24.124  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      10.134 -18.617 -25.474  1.00  0.00           H  
ATOM    645  N   PRO A 520       5.401 -17.438 -25.894  1.00  0.00           N  
ATOM    646  CA  PRO A 520       4.464 -16.713 -25.057  1.00  0.00           C  
ATOM    647  C   PRO A 520       4.038 -17.528 -23.844  1.00  0.00           C  
ATOM    648  O   PRO A 520       3.277 -18.505 -23.968  1.00  0.00           O  
ATOM    649  CB  PRO A 520       3.258 -16.441 -25.975  1.00  0.00           C  
ATOM    650  CG  PRO A 520       3.736 -16.744 -27.352  1.00  0.00           C  
ATOM    651  CD  PRO A 520       4.816 -17.770 -27.203  1.00  0.00           C  
ATOM    652  HA  PRO A 520       4.889 -15.778 -24.727  1.00  0.00           H  
ATOM    653  HB2 PRO A 520       2.437 -17.083 -25.689  1.00  0.00           H  
ATOM    654  HB3 PRO A 520       2.956 -15.408 -25.879  1.00  0.00           H  
ATOM    655  HG2 PRO A 520       2.922 -17.141 -27.941  1.00  0.00           H  
ATOM    656  HG3 PRO A 520       4.131 -15.850 -27.812  1.00  0.00           H  
ATOM    657  HD2 PRO A 520       4.402 -18.768 -27.208  1.00  0.00           H  
ATOM    658  HD3 PRO A 520       5.543 -17.651 -27.991  1.00  0.00           H  
ATOM    659  N   ARG A 521       4.570 -17.172 -22.693  1.00  0.00           N  
ATOM    660  CA  ARG A 521       4.203 -17.834 -21.460  1.00  0.00           C  
ATOM    661  C   ARG A 521       2.921 -17.221 -20.938  1.00  0.00           C  
ATOM    662  O   ARG A 521       2.845 -15.997 -20.732  1.00  0.00           O  
ATOM    663  CB  ARG A 521       5.341 -17.813 -20.380  1.00  0.00           C  
ATOM    664  CG  ARG A 521       5.758 -16.443 -19.778  1.00  0.00           C  
ATOM    665  CD  ARG A 521       6.366 -15.479 -20.790  1.00  0.00           C  
ATOM    666  NE  ARG A 521       7.559 -16.032 -21.452  1.00  0.00           N  
ATOM    667  CZ  ARG A 521       8.454 -15.314 -22.156  1.00  0.00           C  
ATOM    668  NH1 ARG A 521       8.343 -13.982 -22.239  1.00  0.00           N  
ATOM    669  NH2 ARG A 521       9.473 -15.927 -22.754  1.00  0.00           N  
ATOM    670  H   ARG A 521       5.225 -16.445 -22.710  1.00  0.00           H  
ATOM    671  HA  ARG A 521       3.978 -18.857 -21.724  1.00  0.00           H  
ATOM    672  HB2 ARG A 521       5.034 -18.437 -19.555  1.00  0.00           H  
ATOM    673  HB3 ARG A 521       6.214 -18.265 -20.825  1.00  0.00           H  
ATOM    674  HG2 ARG A 521       4.880 -15.974 -19.360  1.00  0.00           H  
ATOM    675  HG3 ARG A 521       6.468 -16.621 -18.985  1.00  0.00           H  
ATOM    676  HD2 ARG A 521       5.622 -15.247 -21.536  1.00  0.00           H  
ATOM    677  HD3 ARG A 521       6.643 -14.573 -20.274  1.00  0.00           H  
ATOM    678  HE  ARG A 521       7.679 -17.008 -21.381  1.00  0.00           H  
ATOM    679 HH11 ARG A 521       7.614 -13.457 -21.794  1.00  0.00           H  
ATOM    680 HH12 ARG A 521       8.993 -13.432 -22.771  1.00  0.00           H  
ATOM    681 HH21 ARG A 521       9.591 -16.922 -22.694  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      10.151 -15.414 -23.287  1.00  0.00           H  
ATOM    683  N   GLY A 522       1.910 -18.046 -20.764  1.00  0.00           N  
ATOM    684  CA  GLY A 522       0.619 -17.560 -20.358  1.00  0.00           C  
ATOM    685  C   GLY A 522       0.020 -16.738 -21.471  1.00  0.00           C  
ATOM    686  O   GLY A 522      -0.461 -17.298 -22.467  1.00  0.00           O  
ATOM    687  H   GLY A 522       2.031 -19.007 -20.928  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      -0.026 -18.398 -20.134  1.00  0.00           H  
ATOM    689  HA3 GLY A 522       0.729 -16.936 -19.485  1.00  0.00           H  
ATOM    690  N   SER A 523       0.073 -15.414 -21.303  1.00  0.00           N  
ATOM    691  CA  SER A 523      -0.324 -14.427 -22.308  1.00  0.00           C  
ATOM    692  C   SER A 523      -1.848 -14.380 -22.534  1.00  0.00           C  
ATOM    693  O   SER A 523      -2.477 -13.329 -22.369  1.00  0.00           O  
ATOM    694  CB  SER A 523       0.461 -14.655 -23.611  1.00  0.00           C  
ATOM    695  OG  SER A 523       1.873 -14.673 -23.339  1.00  0.00           O  
ATOM    696  H   SER A 523       0.380 -15.071 -20.439  1.00  0.00           H  
ATOM    697  HA  SER A 523      -0.046 -13.462 -21.912  1.00  0.00           H  
ATOM    698  HB2 SER A 523       0.171 -15.603 -24.038  1.00  0.00           H  
ATOM    699  HB3 SER A 523       0.249 -13.857 -24.309  1.00  0.00           H  
ATOM    700  HG  SER A 523       1.954 -14.913 -22.405  1.00  0.00           H  
ATOM    701  N   GLY A 524      -2.427 -15.497 -22.871  1.00  0.00           N  
ATOM    702  CA  GLY A 524      -3.829 -15.562 -23.117  1.00  0.00           C  
ATOM    703  C   GLY A 524      -4.321 -16.975 -23.045  1.00  0.00           C  
ATOM    704  O   GLY A 524      -3.778 -17.795 -22.274  1.00  0.00           O  
ATOM    705  H   GLY A 524      -1.892 -16.320 -22.935  1.00  0.00           H  
ATOM    706  HA2 GLY A 524      -4.340 -14.966 -22.376  1.00  0.00           H  
ATOM    707  HA3 GLY A 524      -4.035 -15.169 -24.100  1.00  0.00           H  
ATOM    708  N   GLY A 525      -5.319 -17.274 -23.833  1.00  0.00           N  
ATOM    709  CA  GLY A 525      -5.883 -18.587 -23.855  1.00  0.00           C  
ATOM    710  C   GLY A 525      -7.197 -18.621 -23.142  1.00  0.00           C  
ATOM    711  O   GLY A 525      -7.806 -17.571 -22.909  1.00  0.00           O  
ATOM    712  H   GLY A 525      -5.701 -16.578 -24.410  1.00  0.00           H  
ATOM    713  HA2 GLY A 525      -6.022 -18.903 -24.878  1.00  0.00           H  
ATOM    714  HA3 GLY A 525      -5.204 -19.256 -23.354  1.00  0.00           H  
ATOM    715  N   SER A 526      -7.644 -19.793 -22.778  1.00  0.00           N  
ATOM    716  CA  SER A 526      -8.884 -19.915 -22.076  1.00  0.00           C  
ATOM    717  C   SER A 526      -8.682 -19.676 -20.587  1.00  0.00           C  
ATOM    718  O   SER A 526      -8.320 -20.583 -19.831  1.00  0.00           O  
ATOM    719  CB  SER A 526      -9.545 -21.260 -22.357  1.00  0.00           C  
ATOM    720  OG  SER A 526      -9.771 -21.424 -23.763  1.00  0.00           O  
ATOM    721  H   SER A 526      -7.128 -20.604 -22.971  1.00  0.00           H  
ATOM    722  HA  SER A 526      -9.528 -19.128 -22.437  1.00  0.00           H  
ATOM    723  HB2 SER A 526      -8.904 -22.056 -22.010  1.00  0.00           H  
ATOM    724  HB3 SER A 526     -10.495 -21.313 -21.846  1.00  0.00           H  
ATOM    725  HG  SER A 526     -10.200 -20.608 -24.062  1.00  0.00           H  
ATOM    726  N   LEU A 527      -8.855 -18.440 -20.199  1.00  0.00           N  
ATOM    727  CA  LEU A 527      -8.706 -18.012 -18.829  1.00  0.00           C  
ATOM    728  C   LEU A 527      -9.935 -17.237 -18.435  1.00  0.00           C  
ATOM    729  O   LEU A 527     -10.813 -16.979 -19.284  1.00  0.00           O  
ATOM    730  CB  LEU A 527      -7.467 -17.111 -18.679  1.00  0.00           C  
ATOM    731  CG  LEU A 527      -6.114 -17.729 -19.050  1.00  0.00           C  
ATOM    732  CD1 LEU A 527      -5.008 -16.699 -18.895  1.00  0.00           C  
ATOM    733  CD2 LEU A 527      -5.825 -18.950 -18.187  1.00  0.00           C  
ATOM    734  H   LEU A 527      -9.103 -17.765 -20.867  1.00  0.00           H  
ATOM    735  HA  LEU A 527      -8.594 -18.881 -18.198  1.00  0.00           H  
ATOM    736  HB2 LEU A 527      -7.619 -16.239 -19.296  1.00  0.00           H  
ATOM    737  HB3 LEU A 527      -7.416 -16.788 -17.651  1.00  0.00           H  
ATOM    738  HG  LEU A 527      -6.137 -18.037 -20.086  1.00  0.00           H  
ATOM    739 HD11 LEU A 527      -5.205 -15.856 -19.541  1.00  0.00           H  
ATOM    740 HD12 LEU A 527      -4.065 -17.144 -19.172  1.00  0.00           H  
ATOM    741 HD13 LEU A 527      -4.963 -16.364 -17.869  1.00  0.00           H  
ATOM    742 HD21 LEU A 527      -6.584 -19.700 -18.356  1.00  0.00           H  
ATOM    743 HD22 LEU A 527      -5.825 -18.665 -17.145  1.00  0.00           H  
ATOM    744 HD23 LEU A 527      -4.858 -19.355 -18.447  1.00  0.00           H  
ATOM    745  N   PHE A 528     -10.025 -16.863 -17.189  1.00  0.00           N  
ATOM    746  CA  PHE A 528     -11.141 -16.092 -16.740  1.00  0.00           C  
ATOM    747  C   PHE A 528     -10.722 -14.644 -16.588  1.00  0.00           C  
ATOM    748  O   PHE A 528      -9.695 -14.336 -15.957  1.00  0.00           O  
ATOM    749  CB  PHE A 528     -11.708 -16.643 -15.422  1.00  0.00           C  
ATOM    750  CG  PHE A 528     -12.970 -15.952 -14.967  1.00  0.00           C  
ATOM    751  CD1 PHE A 528     -14.193 -16.296 -15.518  1.00  0.00           C  
ATOM    752  CD2 PHE A 528     -12.935 -14.965 -13.998  1.00  0.00           C  
ATOM    753  CE1 PHE A 528     -15.355 -15.668 -15.110  1.00  0.00           C  
ATOM    754  CE2 PHE A 528     -14.093 -14.334 -13.585  1.00  0.00           C  
ATOM    755  CZ  PHE A 528     -15.304 -14.687 -14.143  1.00  0.00           C  
ATOM    756  H   PHE A 528      -9.325 -17.104 -16.545  1.00  0.00           H  
ATOM    757  HA  PHE A 528     -11.903 -16.144 -17.500  1.00  0.00           H  
ATOM    758  HB2 PHE A 528     -11.928 -17.692 -15.542  1.00  0.00           H  
ATOM    759  HB3 PHE A 528     -10.965 -16.528 -14.648  1.00  0.00           H  
ATOM    760  HD1 PHE A 528     -14.234 -17.064 -16.274  1.00  0.00           H  
ATOM    761  HD2 PHE A 528     -11.987 -14.687 -13.561  1.00  0.00           H  
ATOM    762  HE1 PHE A 528     -16.299 -15.950 -15.550  1.00  0.00           H  
ATOM    763  HE2 PHE A 528     -14.049 -13.566 -12.826  1.00  0.00           H  
ATOM    764  HZ  PHE A 528     -16.212 -14.197 -13.825  1.00  0.00           H  
ATOM    765  N   SER A 529     -11.485 -13.772 -17.173  1.00  0.00           N  
ATOM    766  CA  SER A 529     -11.227 -12.374 -17.091  1.00  0.00           C  
ATOM    767  C   SER A 529     -11.927 -11.819 -15.860  1.00  0.00           C  
ATOM    768  O   SER A 529     -13.157 -11.766 -15.806  1.00  0.00           O  
ATOM    769  CB  SER A 529     -11.730 -11.689 -18.354  1.00  0.00           C  
ATOM    770  OG  SER A 529     -11.148 -12.269 -19.510  1.00  0.00           O  
ATOM    771  H   SER A 529     -12.271 -14.070 -17.681  1.00  0.00           H  
ATOM    772  HA  SER A 529     -10.161 -12.224 -17.004  1.00  0.00           H  
ATOM    773  HB2 SER A 529     -12.803 -11.790 -18.416  1.00  0.00           H  
ATOM    774  HB3 SER A 529     -11.468 -10.642 -18.321  1.00  0.00           H  
ATOM    775  HG  SER A 529     -11.828 -12.815 -19.924  1.00  0.00           H  
ATOM    776  N   PHE A 530     -11.159 -11.451 -14.872  1.00  0.00           N  
ATOM    777  CA  PHE A 530     -11.714 -10.928 -13.652  1.00  0.00           C  
ATOM    778  C   PHE A 530     -12.011  -9.440 -13.815  1.00  0.00           C  
ATOM    779  O   PHE A 530     -11.086  -8.613 -13.845  1.00  0.00           O  
ATOM    780  CB  PHE A 530     -10.751 -11.150 -12.473  1.00  0.00           C  
ATOM    781  CG  PHE A 530     -10.405 -12.590 -12.190  1.00  0.00           C  
ATOM    782  CD1 PHE A 530     -11.197 -13.359 -11.356  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -9.278 -13.169 -12.753  1.00  0.00           C  
ATOM    784  CE1 PHE A 530     -10.873 -14.675 -11.090  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -8.952 -14.484 -12.491  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -9.750 -15.238 -11.658  1.00  0.00           C  
ATOM    787  H   PHE A 530     -10.185 -11.521 -14.969  1.00  0.00           H  
ATOM    788  HA  PHE A 530     -12.637 -11.452 -13.455  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -9.827 -10.635 -12.689  1.00  0.00           H  
ATOM    790  HB3 PHE A 530     -11.188 -10.724 -11.581  1.00  0.00           H  
ATOM    791  HD1 PHE A 530     -12.078 -12.921 -10.911  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -8.650 -12.582 -13.405  1.00  0.00           H  
ATOM    793  HE1 PHE A 530     -11.499 -15.266 -10.437  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -8.071 -14.924 -12.938  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -9.496 -16.267 -11.451  1.00  0.00           H  
ATOM    796  N   LEU A 531     -13.276  -9.104 -13.963  1.00  0.00           N  
ATOM    797  CA  LEU A 531     -13.690  -7.716 -14.117  1.00  0.00           C  
ATOM    798  C   LEU A 531     -14.760  -7.323 -13.120  1.00  0.00           C  
ATOM    799  O   LEU A 531     -15.139  -8.095 -12.239  1.00  0.00           O  
ATOM    800  CB  LEU A 531     -14.168  -7.367 -15.558  1.00  0.00           C  
ATOM    801  CG  LEU A 531     -13.114  -7.259 -16.673  1.00  0.00           C  
ATOM    802  CD1 LEU A 531     -12.001  -6.294 -16.299  1.00  0.00           C  
ATOM    803  CD2 LEU A 531     -12.574  -8.600 -17.084  1.00  0.00           C  
ATOM    804  H   LEU A 531     -13.973  -9.799 -13.966  1.00  0.00           H  
ATOM    805  HA  LEU A 531     -12.821  -7.115 -13.900  1.00  0.00           H  
ATOM    806  HB2 LEU A 531     -14.871  -8.130 -15.859  1.00  0.00           H  
ATOM    807  HB3 LEU A 531     -14.705  -6.432 -15.512  1.00  0.00           H  
ATOM    808  HG  LEU A 531     -13.605  -6.814 -17.528  1.00  0.00           H  
ATOM    809 HD11 LEU A 531     -12.413  -5.310 -16.125  1.00  0.00           H  
ATOM    810 HD12 LEU A 531     -11.289  -6.248 -17.108  1.00  0.00           H  
ATOM    811 HD13 LEU A 531     -11.500  -6.642 -15.409  1.00  0.00           H  
ATOM    812 HD21 LEU A 531     -13.381  -9.220 -17.445  1.00  0.00           H  
ATOM    813 HD22 LEU A 531     -12.105  -9.073 -16.233  1.00  0.00           H  
ATOM    814 HD23 LEU A 531     -11.842  -8.470 -17.868  1.00  0.00           H  
ATOM    815  N   GLY A 532     -15.222  -6.114 -13.267  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -16.221  -5.542 -12.419  1.00  0.00           C  
ATOM    817  C   GLY A 532     -16.023  -4.069 -12.408  1.00  0.00           C  
ATOM    818  O   GLY A 532     -16.850  -3.310 -12.890  1.00  0.00           O  
ATOM    819  H   GLY A 532     -14.871  -5.560 -13.994  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -17.201  -5.783 -12.804  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -16.113  -5.918 -11.413  1.00  0.00           H  
ATOM    822  N   LYS A 533     -14.903  -3.672 -11.883  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -14.474  -2.297 -11.875  1.00  0.00           C  
ATOM    824  C   LYS A 533     -13.033  -2.262 -12.300  1.00  0.00           C  
ATOM    825  O   LYS A 533     -12.309  -3.245 -12.096  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -14.599  -1.612 -10.474  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -16.013  -1.268  -9.964  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -16.869  -2.481  -9.666  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -18.231  -2.066  -9.142  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -19.099  -3.226  -8.866  1.00  0.00           N  
ATOM    831  H   LYS A 533     -14.291  -4.325 -11.486  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -15.067  -1.754 -12.596  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -14.156  -2.269  -9.743  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -14.016  -0.703 -10.496  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -15.921  -0.693  -9.055  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -16.505  -0.660 -10.710  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -16.999  -3.052 -10.574  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -16.379  -3.094  -8.923  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -18.118  -1.479  -8.244  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -18.695  -1.458  -9.902  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -18.633  -3.930  -8.251  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533     -19.330  -3.687  -9.768  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -19.991  -2.910  -8.438  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.629  -1.171 -12.916  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -11.236  -0.951 -13.277  1.00  0.00           C  
ATOM    846  C   LYS A 534     -10.403  -0.923 -12.010  1.00  0.00           C  
ATOM    847  O   LYS A 534      -9.445  -1.691 -11.845  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -11.118   0.397 -14.014  1.00  0.00           C  
ATOM    849  CG  LYS A 534      -9.698   0.897 -14.260  1.00  0.00           C  
ATOM    850  CD  LYS A 534      -8.888  -0.018 -15.149  1.00  0.00           C  
ATOM    851  CE  LYS A 534      -7.483   0.525 -15.310  1.00  0.00           C  
ATOM    852  NZ  LYS A 534      -6.663  -0.279 -16.221  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.284  -0.477 -13.147  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -10.906  -1.746 -13.929  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -11.593   0.289 -14.978  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -11.653   1.143 -13.446  1.00  0.00           H  
ATOM    857  HG2 LYS A 534      -9.748   1.869 -14.729  1.00  0.00           H  
ATOM    858  HG3 LYS A 534      -9.200   0.995 -13.305  1.00  0.00           H  
ATOM    859  HD2 LYS A 534      -8.847  -1.003 -14.707  1.00  0.00           H  
ATOM    860  HD3 LYS A 534      -9.360  -0.067 -16.120  1.00  0.00           H  
ATOM    861  HE2 LYS A 534      -7.540   1.531 -15.692  1.00  0.00           H  
ATOM    862  HE3 LYS A 534      -7.016   0.546 -14.336  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534      -6.547  -1.260 -15.901  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534      -5.720   0.144 -16.337  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534      -7.106  -0.303 -17.165  1.00  0.00           H  
ATOM    866  N   CYS A 535     -10.805  -0.064 -11.124  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.159   0.122  -9.880  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.008  -0.494  -8.788  1.00  0.00           C  
ATOM    869  O   CYS A 535     -12.147  -0.051  -8.532  1.00  0.00           O  
ATOM    870  CB  CYS A 535     -10.010   1.601  -9.628  1.00  0.00           C  
ATOM    871  SG  CYS A 535      -9.165   2.492 -10.955  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.594   0.482 -11.320  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.180  -0.331  -9.903  1.00  0.00           H  
ATOM    874  HB2 CYS A 535     -10.998   2.006  -9.492  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -9.457   1.742  -8.714  1.00  0.00           H  
ATOM    876  HG  CYS A 535      -8.231   1.665 -11.432  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.494  -1.513  -8.180  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.162  -2.182  -7.133  1.00  0.00           C  
ATOM    879  C   VAL A 536     -10.537  -1.824  -5.784  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.323  -1.967  -5.577  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -11.210  -3.725  -7.357  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -12.015  -4.069  -8.600  1.00  0.00           C  
ATOM    883  CG2 VAL A 536      -9.819  -4.349  -7.441  1.00  0.00           C  
ATOM    884  H   VAL A 536      -9.605  -1.845  -8.426  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.173  -1.808  -7.141  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -11.716  -4.124  -6.498  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -11.562  -3.600  -9.461  1.00  0.00           H  
ATOM    888 HG12 VAL A 536     -13.026  -3.706  -8.486  1.00  0.00           H  
ATOM    889 HG13 VAL A 536     -12.026  -5.140  -8.737  1.00  0.00           H  
ATOM    890 HG21 VAL A 536      -9.285  -4.166  -6.518  1.00  0.00           H  
ATOM    891 HG22 VAL A 536      -9.276  -3.907  -8.264  1.00  0.00           H  
ATOM    892 HG23 VAL A 536      -9.908  -5.413  -7.601  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.343  -1.316  -4.900  1.00  0.00           N  
ATOM    894  CA  THR A 537     -10.894  -0.942  -3.591  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.187  -2.047  -2.584  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.293  -2.601  -2.544  1.00  0.00           O  
ATOM    897  CB  THR A 537     -11.550   0.379  -3.134  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -11.174   1.447  -4.035  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -11.124   0.734  -1.715  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.291  -1.173  -5.115  1.00  0.00           H  
ATOM    901  HA  THR A 537      -9.826  -0.791  -3.643  1.00  0.00           H  
ATOM    902  HB  THR A 537     -12.622   0.251  -3.162  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -10.711   2.099  -3.492  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -11.594   1.658  -1.417  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -10.051   0.848  -1.680  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -11.423  -0.057  -1.043  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.193  -2.393  -1.803  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.374  -3.382  -0.769  1.00  0.00           C  
ATOM    909  C   MET A 538     -10.426  -2.744   0.605  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.039  -3.296   1.529  1.00  0.00           O  
ATOM    911  CB  MET A 538      -9.287  -4.488  -0.791  1.00  0.00           C  
ATOM    912  CG  MET A 538      -9.338  -5.470  -1.976  1.00  0.00           C  
ATOM    913  SD  MET A 538      -9.056  -4.723  -3.598  1.00  0.00           S  
ATOM    914  CE  MET A 538      -7.407  -4.060  -3.384  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.319  -1.969  -1.949  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.332  -3.849  -0.949  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.317  -4.016  -0.797  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -9.376  -5.059   0.122  1.00  0.00           H  
ATOM    919  HG2 MET A 538      -8.583  -6.228  -1.827  1.00  0.00           H  
ATOM    920  HG3 MET A 538     -10.306  -5.949  -1.977  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -7.084  -3.573  -4.291  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.723  -4.860  -3.140  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.408  -3.341  -2.577  1.00  0.00           H  
ATOM    924  N   SER A 539      -9.804  -1.574   0.771  1.00  0.00           N  
ATOM    925  CA  SER A 539      -9.721  -0.989   2.082  1.00  0.00           C  
ATOM    926  C   SER A 539      -9.610   0.526   2.017  1.00  0.00           C  
ATOM    927  O   SER A 539      -8.972   1.077   1.112  1.00  0.00           O  
ATOM    928  CB  SER A 539      -8.506  -1.565   2.812  1.00  0.00           C  
ATOM    929  OG  SER A 539      -8.581  -2.985   2.905  1.00  0.00           O  
ATOM    930  H   SER A 539      -9.406  -1.043   0.047  1.00  0.00           H  
ATOM    931  HA  SER A 539     -10.603  -1.264   2.639  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -7.606  -1.300   2.276  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -8.467  -1.152   3.808  1.00  0.00           H  
ATOM    934  HG  SER A 539      -9.466  -3.259   2.634  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.237   1.175   2.967  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.185   2.601   3.131  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.044   2.883   4.623  1.00  0.00           C  
ATOM    938  O   SER A 540     -10.699   2.219   5.442  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.456   3.240   2.552  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.629   2.663   3.127  1.00  0.00           O  
ATOM    941  H   SER A 540     -10.782   0.702   3.630  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.313   2.973   2.613  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -11.450   4.298   2.769  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.482   3.092   1.482  1.00  0.00           H  
ATOM    945  HG  SER A 540     -13.271   2.508   2.407  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.193   3.816   4.991  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -8.927   4.065   6.398  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.522   5.510   6.643  1.00  0.00           C  
ATOM    949  O   ALA A 541      -7.912   6.136   5.784  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -7.828   3.125   6.887  1.00  0.00           C  
ATOM    951  H   ALA A 541      -8.741   4.366   4.312  1.00  0.00           H  
ATOM    952  HA  ALA A 541      -9.824   3.845   6.956  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.108   2.095   6.711  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -7.716   3.272   7.950  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -6.871   3.317   6.416  1.00  0.00           H  
ATOM    956  N   VAL A 542      -8.876   6.040   7.803  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.511   7.381   8.180  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.065   7.412   8.709  1.00  0.00           C  
ATOM    959  O   VAL A 542      -6.726   6.731   9.690  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.511   7.966   9.223  1.00  0.00           C  
ATOM    961  CG1 VAL A 542     -10.891   8.126   8.603  1.00  0.00           C  
ATOM    962  CG2 VAL A 542      -9.609   7.086  10.474  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.409   5.547   8.459  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.551   7.983   7.283  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.135   8.932   9.508  1.00  0.00           H  
ATOM    966 HG11 VAL A 542     -11.572   8.521   9.342  1.00  0.00           H  
ATOM    967 HG12 VAL A 542     -11.250   7.167   8.264  1.00  0.00           H  
ATOM    968 HG13 VAL A 542     -10.837   8.807   7.767  1.00  0.00           H  
ATOM    969 HG21 VAL A 542      -8.637   7.021  10.942  1.00  0.00           H  
ATOM    970 HG22 VAL A 542      -9.940   6.097  10.194  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -10.313   7.522  11.167  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.205   8.183   8.042  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.775   8.201   8.367  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.145   9.549   8.071  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.783  10.459   7.528  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -3.964   7.155   7.513  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.411   5.745   7.761  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.043   7.481   6.024  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.524   8.776   7.327  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.640   7.949   9.408  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -2.928   7.225   7.810  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -3.827   5.066   7.159  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.456   5.647   7.501  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.277   5.500   8.804  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.638   8.468   5.851  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.075   7.455   5.708  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.474   6.755   5.463  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.899   9.660   8.438  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -2.068  10.746   8.026  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.815  10.125   7.432  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.316   9.117   7.947  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.753  11.725   9.169  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -0.972  11.150  10.326  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -0.712  12.180  11.396  1.00  0.00           C  
ATOM    995  OE1 GLN A 544       0.282  12.890  11.364  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -1.588  12.265  12.348  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.517   8.964   9.018  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.595  11.246   7.229  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -1.190  12.555   8.771  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -2.689  12.110   9.551  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -1.545  10.342  10.756  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -0.025  10.781   9.960  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -2.364  11.669  12.323  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -1.420  12.927  13.051  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.339  10.675   6.357  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.751  10.077   5.626  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.055  10.792   5.952  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.133  12.028   5.899  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.424  10.142   4.102  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.295   9.328   3.093  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.741   9.791   3.019  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.218   7.840   3.386  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.707  11.528   6.034  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       0.830   9.042   5.917  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.597   9.811   3.976  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.463  11.182   3.812  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       0.884   9.482   2.107  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.281   9.175   2.316  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.198   9.705   3.993  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.775  10.819   2.693  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       1.586   7.645   4.382  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       1.824   7.314   2.664  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.192   7.513   3.303  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.055  10.021   6.284  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.379  10.523   6.558  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.333  10.105   5.470  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.324   8.956   5.024  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.924  10.006   7.887  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       4.254  10.528   9.126  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       4.570  11.783   9.621  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       3.335   9.765   9.819  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       3.986  12.261  10.769  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       2.751  10.237  10.973  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       3.080  11.480  11.442  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       2.495  11.952  12.589  1.00  0.00           O  
ATOM   1036  H   TYR A 546       2.907   9.047   6.323  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.356  11.601   6.594  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.827   8.932   7.907  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.974  10.256   7.942  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       5.282  12.395   9.088  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       3.075   8.786   9.442  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       4.244  13.241  11.140  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       2.035   9.639  11.514  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       2.086  12.787  12.325  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.131  11.027   5.047  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.160  10.775   4.090  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.467  10.965   4.808  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.643  11.960   5.514  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.034  11.730   2.914  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.052  11.940   5.408  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       7.074   9.755   3.747  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       7.841  11.550   2.219  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.084  12.749   3.270  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.089  11.569   2.416  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.356  10.036   4.678  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.576  10.101   5.413  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.623  10.873   4.689  1.00  0.00           C  
ATOM   1058  O   ALA A 548      11.861  10.658   3.488  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      11.093   8.707   5.709  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.223   9.276   4.074  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.374  10.574   6.363  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      11.980   8.774   6.324  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.337   8.207   4.783  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.334   8.147   6.233  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.232  11.789   5.379  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.408  12.390   4.859  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.489  11.400   5.092  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.548  10.811   6.189  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      13.751  13.742   5.503  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      12.839  14.869   5.069  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      12.894  15.269   3.871  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      12.099  15.412   5.914  1.00  0.00           O  
ATOM   1073  H   ASP A 549      11.866  12.019   6.261  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.263  12.502   3.794  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      13.669  13.644   6.576  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      14.770  14.001   5.257  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.370  11.295   4.117  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.360  10.213   3.967  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.324   9.126   5.038  1.00  0.00           C  
ATOM   1080  O   ARG A 550      15.553   8.161   4.924  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      17.764  10.738   3.719  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      17.859  11.623   2.495  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      19.250  12.169   2.312  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      19.313  13.118   1.204  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      20.320  13.971   0.993  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      21.384  13.963   1.786  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      20.261  14.825  -0.015  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.343  11.999   3.436  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      16.048   9.699   3.076  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.084  11.298   4.583  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.430   9.899   3.581  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      17.595  11.047   1.621  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      17.166  12.446   2.604  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      19.542  12.674   3.221  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      19.929  11.352   2.117  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      18.528  13.100   0.612  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      21.465  13.327   2.560  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      22.158  14.589   1.663  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      19.475  14.859  -0.637  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      21.003  15.472  -0.201  1.00  0.00           H  
ATOM   1101  N   ASN A 551      17.129   9.255   6.045  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      17.159   8.253   7.088  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.705   8.775   8.442  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.653   8.011   9.395  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.566   7.652   7.220  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.621   8.684   7.613  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.236   9.317   6.752  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      19.850   8.848   8.893  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.717  10.037   6.104  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      16.496   7.456   6.788  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      18.542   6.885   7.977  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.849   7.212   6.276  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      19.339   8.305   9.533  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      20.508   9.518   9.180  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.350  10.044   8.559  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      16.233  10.567   9.927  1.00  0.00           C  
ATOM   1117  C   CYS A 552      15.073  11.537  10.239  1.00  0.00           C  
ATOM   1118  O   CYS A 552      15.215  12.355  11.154  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      17.562  11.242  10.256  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.063  12.480   9.035  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.172  10.584   7.757  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      16.170   9.725  10.596  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      17.482  11.732  11.216  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      18.341  10.494  10.307  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      17.485  13.623   9.383  1.00  0.00           H  
ATOM   1126  N   MET A 553      13.914  11.403   9.595  1.00  0.00           N  
ATOM   1127  CA  MET A 553      12.752  12.240   9.991  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.496  11.890   9.216  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.554  11.641   8.025  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.041  13.750   9.817  1.00  0.00           C  
ATOM   1131  CG  MET A 553      11.919  14.648  10.317  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.282  16.395  10.133  1.00  0.00           S  
ATOM   1133  CE  MET A 553      10.790  17.104  10.831  1.00  0.00           C  
ATOM   1134  H   MET A 553      13.821  10.771   8.850  1.00  0.00           H  
ATOM   1135  HA  MET A 553      12.562  12.051  11.037  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      13.939  13.997  10.364  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.204  13.954   8.770  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      11.019  14.421   9.766  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.754  14.437  11.363  1.00  0.00           H  
ATOM   1140  HE1 MET A 553       9.933  16.777  10.263  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      10.855  18.182  10.798  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      10.687  16.783  11.858  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.370  11.848   9.904  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.095  11.711   9.240  1.00  0.00           C  
ATOM   1145  C   TRP A 554       8.527  13.083   9.000  1.00  0.00           C  
ATOM   1146  O   TRP A 554       8.462  13.902   9.919  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.073  10.906  10.052  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.318   9.437  10.162  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.579   8.730  11.293  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.293   8.488   9.085  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       8.708   7.392  10.988  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.539   7.220   9.633  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.083   8.594   7.712  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.572   6.056   8.841  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.121   7.456   6.940  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.361   6.206   7.507  1.00  0.00           C  
ATOM   1157  H   TRP A 554      10.372  11.934  10.882  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.263  11.225   8.289  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.037  11.305  11.054  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.099  11.052   9.606  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       8.659   9.177  12.276  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       8.891   6.684  11.652  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.897   9.551   7.247  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.737   5.055   9.211  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       7.959   7.528   5.875  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.379   5.340   6.866  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.141  13.348   7.808  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.551  14.589   7.491  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.152  14.301   7.028  1.00  0.00           C  
ATOM   1170  O   SER A 555       5.957  13.520   6.088  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.359  15.286   6.391  1.00  0.00           C  
ATOM   1172  OG  SER A 555       7.904  16.618   6.171  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.236  12.698   7.073  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.532  15.208   8.376  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.402  15.307   6.672  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.251  14.727   5.473  1.00  0.00           H  
ATOM   1177  HG  SER A 555       7.902  16.780   5.218  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.177  14.865   7.699  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.811  14.646   7.325  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.579  15.236   5.951  1.00  0.00           C  
ATOM   1181  O   LYS A 556       3.794  16.421   5.724  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       2.887  15.250   8.358  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.421  15.003   8.106  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.526  15.547   9.223  1.00  0.00           C  
ATOM   1185  CE  LYS A 556       0.439  17.094   9.296  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556       1.713  17.774   9.662  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.379  15.452   8.458  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.628  13.584   7.265  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.141  14.815   9.312  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.064  16.312   8.379  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.144  15.482   7.179  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.262  13.938   8.015  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556      -0.459  15.152   9.045  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       0.886  15.162  10.166  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556       0.126  17.466   8.332  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.319  17.348  10.022  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556       1.521  18.788   9.784  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556       2.412  17.715   8.896  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556       2.115  17.405  10.547  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.167  14.405   5.054  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.006  14.785   3.676  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.586  15.260   3.438  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.360  16.299   2.830  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.295  13.567   2.777  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       3.336  13.833   1.262  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       4.697  14.366   0.751  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       5.140  15.685   1.372  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.414  16.154   0.783  1.00  0.00           N  
ATOM   1209  H   LYS A 557       2.956  13.492   5.354  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.700  15.573   3.432  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       4.243  13.138   3.064  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.518  12.841   2.971  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       3.123  12.909   0.744  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       2.566  14.553   1.025  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       5.457  13.630   0.968  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       4.630  14.483  -0.321  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       4.381  16.442   1.246  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       5.308  15.510   2.425  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.336  16.263  -0.249  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       7.182  15.472   0.947  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       6.704  17.072   1.179  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.648  14.502   3.938  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.749  14.778   3.744  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.522  14.068   4.839  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.023  13.105   5.414  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.173  14.258   2.353  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -2.892  14.562   1.902  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.876  13.715   4.475  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.910  15.844   3.793  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -0.558  14.731   1.603  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -1.004  13.190   2.320  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -3.251  15.746   2.394  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.683  14.552   5.162  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.516  13.932   6.152  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.921  13.832   5.622  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.379  14.731   4.909  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.494  14.752   7.437  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -2.169  14.897   7.889  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.028  15.365   4.730  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.133  12.945   6.356  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -3.912  15.730   7.250  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -4.071  14.249   8.199  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -1.627  14.858   7.095  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.598  12.763   5.947  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.933  12.605   5.493  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.399  11.192   5.573  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.447  10.602   6.660  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.208  12.055   6.509  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.557  13.198   6.139  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -7.019  12.956   4.476  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.759  10.652   4.450  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.257   9.305   4.366  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.493   8.566   3.259  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.068   9.182   2.272  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.795   9.271   4.084  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.338   7.846   4.106  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.568  10.152   5.063  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.667  11.162   3.614  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.054   8.813   5.306  1.00  0.00           H  
ATOM   1260  HB  VAL A 561      -9.935   9.666   3.089  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -10.187   7.411   5.084  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561      -9.812   7.256   3.370  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -11.391   7.861   3.869  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -10.239  11.177   4.958  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.382   9.821   6.073  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -11.625  10.092   4.849  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.288   7.297   3.447  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.569   6.469   2.512  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.482   5.496   1.826  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.479   5.054   2.404  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.552   5.679   3.241  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.634   6.868   4.263  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.056   7.086   1.791  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -5.024   5.079   2.517  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -6.107   5.048   3.917  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.884   6.340   3.770  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.141   5.161   0.613  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -7.853   4.143  -0.134  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -6.832   3.270  -0.836  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -5.943   3.777  -1.541  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.791   4.808  -1.152  1.00  0.00           C  
ATOM   1282  SG  CYS A 563      -9.842   3.696  -2.091  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.381   5.628   0.186  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.424   3.494   0.520  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.457   5.479  -0.630  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.196   5.369  -1.856  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -11.080   3.858  -1.639  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -6.927   1.977  -0.619  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.044   1.038  -1.255  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -6.782   0.476  -2.443  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -7.822  -0.207  -2.290  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -5.615  -0.075  -0.259  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -4.503  -1.081  -0.700  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -4.915  -1.962  -1.861  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -3.198  -0.363  -1.007  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -7.632   1.643  -0.018  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.175   1.579  -1.599  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -5.272   0.407   0.645  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -6.499  -0.646  -0.015  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -4.319  -1.752   0.122  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -4.099  -2.619  -2.121  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -5.175  -1.348  -2.710  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -5.770  -2.554  -1.568  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -2.464  -1.085  -1.332  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -2.839   0.136  -0.120  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -3.355   0.361  -1.794  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.266   0.753  -3.603  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -6.909   0.396  -4.820  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.031  -0.530  -5.647  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -4.817  -0.389  -5.683  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.215   1.676  -5.654  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -7.902   1.348  -6.954  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.051   2.660  -4.862  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.397   1.210  -3.677  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -7.850  -0.084  -4.599  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -6.275   2.156  -5.887  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -7.282   0.690  -7.545  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.059   2.274  -7.487  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -8.849   0.872  -6.748  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -7.507   2.976  -3.985  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -8.973   2.184  -4.560  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -8.277   3.517  -5.477  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -6.639  -1.483  -6.257  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -5.986  -2.295  -7.212  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -6.654  -2.136  -8.535  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -7.876  -2.197  -8.633  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -5.921  -3.799  -6.793  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -5.708  -4.766  -7.982  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -5.385  -6.203  -7.574  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -3.927  -6.344  -7.164  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -3.567  -7.728  -6.747  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -7.589  -1.659  -6.075  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -4.976  -1.923  -7.305  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -5.112  -3.937  -6.091  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -6.852  -4.063  -6.311  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -6.612  -4.779  -8.571  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -4.903  -4.378  -8.590  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -6.018  -6.480  -6.744  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -5.586  -6.851  -8.413  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -3.308  -6.072  -8.008  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -3.726  -5.667  -6.346  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -3.785  -8.451  -7.467  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -4.043  -7.983  -5.858  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -2.544  -7.782  -6.564  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -5.880  -1.908  -9.540  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.409  -1.963 -10.852  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -6.223  -3.375 -11.244  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -5.125  -3.797 -11.574  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.708  -1.000 -11.835  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.061   0.465 -11.617  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -7.057   0.919 -12.194  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -5.333   1.187 -10.902  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -4.928  -1.712  -9.409  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.468  -1.758 -10.795  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -4.639  -1.104 -11.730  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -5.987  -1.274 -12.842  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -7.293  -4.133 -11.098  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -7.256  -5.590 -11.230  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -6.580  -6.064 -12.530  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -5.690  -6.914 -12.472  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -8.648  -6.207 -11.072  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -8.600  -7.718 -10.953  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -7.657  -8.288 -10.403  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -9.586  -8.370 -11.467  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -8.135  -3.675 -10.888  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -6.638  -5.946 -10.419  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -9.112  -5.811 -10.181  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -9.251  -5.949 -11.929  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568     -10.308  -7.873 -11.908  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568      -9.567  -9.346 -11.407  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -6.961  -5.521 -13.726  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -6.287  -5.860 -14.981  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -4.789  -5.465 -14.980  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -3.985  -6.062 -15.691  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.068  -5.077 -16.050  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -7.789  -4.014 -15.301  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.098  -4.592 -13.964  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.360  -6.921 -15.174  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.380  -4.668 -16.775  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.759  -5.742 -16.549  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -7.162  -3.140 -15.196  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -8.702  -3.758 -15.816  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.129  -3.814 -13.214  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -9.031  -5.133 -13.992  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.422  -4.462 -14.172  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.044  -3.991 -14.110  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.255  -4.897 -13.150  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -1.022  -4.875 -13.119  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -3.048  -2.567 -13.548  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -1.778  -1.794 -13.749  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.470  -1.556 -15.210  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -0.793  -2.348 -15.854  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -1.981  -0.480 -15.743  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.067  -4.017 -13.582  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.606  -3.990 -15.096  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -3.861  -1.993 -13.960  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -3.188  -2.653 -12.475  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.915  -0.845 -13.256  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -0.969  -2.343 -13.291  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -2.531   0.103 -15.173  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -1.801  -0.281 -16.685  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -3.003  -5.715 -12.392  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -2.473  -6.691 -11.420  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -1.596  -6.063 -10.320  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -0.980  -6.775  -9.525  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -1.757  -7.863 -12.123  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.692  -8.689 -12.993  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -1.995  -9.867 -13.656  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -2.948 -10.682 -14.438  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -2.627 -11.704 -15.261  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -1.355 -11.978 -15.538  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -3.590 -12.426 -15.829  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -3.977  -5.652 -12.496  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -3.343  -7.089 -10.918  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -0.966  -7.471 -12.744  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -1.329  -8.512 -11.374  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -3.491  -9.070 -12.375  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -3.109  -8.049 -13.756  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -1.217  -9.495 -14.304  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -1.555 -10.488 -12.889  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -3.897 -10.454 -14.299  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -0.607 -11.433 -15.153  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -1.084 -12.739 -16.134  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -4.563 -12.239 -15.668  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -3.392 -13.189 -16.446  1.00  0.00           H  
ATOM   1426  N   SER A 572      -1.590  -4.757 -10.238  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -0.781  -4.062  -9.283  1.00  0.00           C  
ATOM   1428  C   SER A 572      -1.664  -3.330  -8.286  1.00  0.00           C  
ATOM   1429  O   SER A 572      -2.881  -3.498  -8.288  1.00  0.00           O  
ATOM   1430  CB  SER A 572       0.156  -3.097 -10.024  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -0.580  -2.218 -10.851  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.149  -4.205 -10.828  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -0.181  -4.790  -8.756  1.00  0.00           H  
ATOM   1434  HB2 SER A 572       0.744  -2.517  -9.327  1.00  0.00           H  
ATOM   1435  HB3 SER A 572       0.825  -3.672 -10.650  1.00  0.00           H  
ATOM   1436  HG  SER A 572      -0.524  -1.315 -10.519  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.065  -2.540  -7.453  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -1.781  -1.791  -6.446  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.392  -0.365  -6.508  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.245  -0.039  -6.821  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -1.479  -2.277  -5.025  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -1.929  -3.643  -4.692  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -3.225  -3.867  -4.291  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573      -1.060  -4.713  -4.753  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -3.653  -5.114  -3.964  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573      -1.481  -5.969  -4.427  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -2.779  -6.159  -4.031  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -3.210  -7.399  -3.730  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.099  -2.407  -7.527  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -2.842  -1.889  -6.623  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -0.413  -2.294  -4.882  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -1.932  -1.602  -4.313  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -3.913  -3.036  -4.242  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573      -0.039  -4.548  -5.066  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -4.673  -5.274  -3.651  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573      -0.796  -6.802  -4.476  1.00  0.00           H  
ATOM   1457  HH  TYR A 573      -2.600  -7.776  -3.086  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.320   0.467  -6.222  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.089   1.850  -6.102  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.642   2.277  -4.777  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -3.750   1.892  -4.392  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -2.770   2.628  -7.244  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.217   2.333  -8.616  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -2.621   1.208  -9.323  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -1.292   3.183  -9.194  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -2.112   0.939 -10.578  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -0.780   2.921 -10.448  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.192   1.796 -11.141  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.241   0.154  -6.056  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.025   2.030  -6.129  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -3.820   2.381  -7.255  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.661   3.686  -7.056  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -3.344   0.536  -8.881  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -0.969   4.062  -8.655  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574      -2.436   0.061 -11.118  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -0.058   3.595 -10.886  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -0.792   1.590 -12.123  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -1.901   3.035  -4.085  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.327   3.532  -2.835  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.454   5.005  -2.976  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.522   5.674  -3.397  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.341   3.113  -1.726  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.620   3.589  -0.296  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -3.032   3.255   0.137  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.639   2.942   0.658  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.015   3.288  -4.433  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.301   3.115  -2.631  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.302   2.033  -1.706  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.367   3.477  -2.017  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.470   4.653  -0.245  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.729   3.753  -0.521  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -3.176   3.604   1.148  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -3.184   2.188   0.092  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.744   1.867   0.611  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.843   3.279   1.665  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.369   3.217   0.387  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.601   5.498  -2.675  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.888   6.880  -2.852  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.430   7.485  -1.596  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.315   6.925  -0.930  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.780   7.069  -4.104  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -5.969   6.122  -4.182  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -6.556   6.073  -5.599  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -7.233   7.305  -6.018  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.123   7.871  -7.242  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -6.138   7.527  -8.067  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -7.978   8.825  -7.607  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.303   4.918  -2.302  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.951   7.390  -3.037  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.156   8.081  -4.125  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.168   6.904  -4.978  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -5.645   5.131  -3.901  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -6.733   6.459  -3.497  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -5.755   5.872  -6.293  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -7.258   5.255  -5.643  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -7.881   7.651  -5.362  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -5.419   6.856  -7.853  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -6.028   7.921  -8.983  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -8.709   9.137  -6.996  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -7.946   9.284  -8.499  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.874   8.608  -1.268  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -4.181   9.321  -0.066  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.859  10.621  -0.450  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -4.349  11.393  -1.289  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.870   9.615   0.734  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -2.145   8.339   1.171  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -3.083  10.519   1.928  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.890   7.490   2.142  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.217   8.998  -1.886  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.845   8.725   0.544  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.238  10.124   0.030  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.948   7.729   0.302  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -1.201   8.614   1.619  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -2.110  10.618   2.389  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.756  10.036   2.622  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.462  11.480   1.615  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.816   7.170   1.691  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -3.085   8.075   3.026  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.278   6.637   2.395  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.994  10.846   0.115  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.756  12.022  -0.149  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.875  12.872   1.085  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.301  12.410   2.154  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -8.112  11.690  -0.847  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.725  10.398  -0.393  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -8.204   9.202  -0.855  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.780  10.359   0.492  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.694   8.014  -0.445  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.294   9.143   0.904  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.738   7.965   0.433  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.349  10.193   0.764  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -6.151  12.590  -0.841  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.819  12.478  -0.643  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -7.952  11.626  -1.913  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -7.377   9.224  -1.550  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578     -10.210  11.282   0.854  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -8.256   7.106  -0.829  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -11.122   9.109   1.597  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578     -10.083   6.993   0.757  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.504  14.111   0.906  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -6.373  15.089   1.969  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -7.728  15.447   2.559  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -8.734  15.433   1.858  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -5.690  16.330   1.402  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -5.258  17.310   2.453  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.045  18.167   2.814  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -4.098  17.236   2.902  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.294  14.388  -0.005  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -5.743  14.675   2.741  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -4.810  16.027   0.853  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -6.370  16.826   0.726  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -7.755  15.738   3.835  1.00  0.00           N  
ATOM   1573  CA  ILE A 580      -8.992  16.078   4.520  1.00  0.00           C  
ATOM   1574  C   ILE A 580      -9.322  17.580   4.400  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -10.496  17.965   4.395  1.00  0.00           O  
ATOM   1576  CB  ILE A 580      -8.957  15.642   6.027  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -10.278  15.961   6.753  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -7.774  16.261   6.763  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -11.479  15.235   6.188  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -6.903  15.705   4.326  1.00  0.00           H  
ATOM   1581  HA  ILE A 580      -9.780  15.527   4.027  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -8.818  14.572   6.024  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -10.189  15.681   7.793  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -10.467  17.023   6.687  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580      -7.848  17.336   6.713  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -6.852  15.944   6.297  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -7.781  15.946   7.796  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -11.620  15.519   5.156  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -12.359  15.506   6.754  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.324  14.169   6.253  1.00  0.00           H  
ATOM   1591  N   LYS A 581      -8.300  18.408   4.266  1.00  0.00           N  
ATOM   1592  CA  LYS A 581      -8.456  19.817   4.220  1.00  0.00           C  
ATOM   1593  C   LYS A 581      -8.845  20.215   2.810  1.00  0.00           C  
ATOM   1594  O   LYS A 581      -9.883  20.845   2.584  1.00  0.00           O  
ATOM   1595  CB  LYS A 581      -7.137  20.451   4.541  1.00  0.00           C  
ATOM   1596  CG  LYS A 581      -6.424  19.942   5.795  1.00  0.00           C  
ATOM   1597  CD  LYS A 581      -7.196  20.196   7.072  1.00  0.00           C  
ATOM   1598  CE  LYS A 581      -6.412  19.674   8.265  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581      -7.095  19.931   9.543  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -7.363  18.137   4.153  1.00  0.00           H  
ATOM   1601  HA  LYS A 581      -9.183  20.156   4.931  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581      -6.539  20.250   3.675  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581      -7.302  21.504   4.612  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581      -6.273  18.877   5.699  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581      -5.460  20.425   5.860  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581      -7.347  21.259   7.183  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581      -8.149  19.690   7.026  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581      -6.281  18.608   8.152  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581      -5.444  20.152   8.279  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581      -6.531  19.522  10.317  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581      -8.024  19.468   9.560  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581      -7.207  20.950   9.717  1.00  0.00           H  
ATOM   1613  N   ASP A 582      -8.008  19.811   1.863  1.00  0.00           N  
ATOM   1614  CA  ASP A 582      -8.222  20.106   0.456  1.00  0.00           C  
ATOM   1615  C   ASP A 582      -9.233  19.157  -0.124  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -10.242  19.563  -0.680  1.00  0.00           O  
ATOM   1617  CB  ASP A 582      -6.916  19.983  -0.366  1.00  0.00           C  
ATOM   1618  CG  ASP A 582      -5.852  21.001  -0.024  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582      -5.958  22.151  -0.490  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582      -4.875  20.651   0.674  1.00  0.00           O  
ATOM   1621  H   ASP A 582      -7.219  19.292   2.155  1.00  0.00           H  
ATOM   1622  HA  ASP A 582      -8.588  21.118   0.371  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582      -6.492  19.004  -0.198  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -7.161  20.077  -1.414  1.00  0.00           H  
ATOM   1625  N   GLY A 583      -8.954  17.876   0.016  1.00  0.00           N  
ATOM   1626  CA  GLY A 583      -9.819  16.859  -0.549  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.606  16.688  -2.040  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.393  16.026  -2.718  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -8.165  17.624   0.538  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.627  15.920  -0.051  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -10.843  17.149  -0.371  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -8.530  17.276  -2.546  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -8.226  17.232  -3.970  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.602  15.901  -4.382  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.728  15.495  -5.527  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -7.298  18.395  -4.368  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -5.942  18.396  -3.665  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -5.060  19.522  -4.176  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -3.686  19.506  -3.521  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -2.796  20.541  -4.091  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -7.949  17.776  -1.937  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -9.159  17.351  -4.502  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -7.124  18.349  -5.431  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -7.797  19.326  -4.141  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -6.092  18.517  -2.603  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.455  17.449  -3.855  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -4.941  19.414  -5.244  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -5.541  20.466  -3.966  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -3.796  19.681  -2.462  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -3.244  18.535  -3.677  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -1.835  20.479  -3.701  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -3.170  21.495  -3.919  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -2.725  20.413  -5.122  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -6.956  15.227  -3.413  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.216  13.970  -3.626  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.978  14.255  -4.495  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -5.079  14.604  -5.667  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -7.141  12.860  -4.207  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -6.608  11.397  -4.281  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -7.745  10.463  -4.638  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -5.487  11.232  -5.307  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -6.996  15.611  -2.519  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.851  13.674  -2.652  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -8.048  12.855  -3.622  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -7.401  13.184  -5.203  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -6.240  11.106  -3.307  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -7.375   9.450  -4.691  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -8.155  10.743  -5.597  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -8.518  10.523  -3.887  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -5.854  11.498  -6.287  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -5.156  10.204  -5.313  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -4.662  11.878  -5.045  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.828  14.108  -3.904  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.595  14.487  -4.565  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.526  13.443  -4.367  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.364  13.660  -4.722  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -2.066  15.842  -4.006  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -1.683  15.909  -2.484  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -0.953  17.201  -2.173  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -2.911  15.816  -1.579  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.781  13.723  -3.006  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.788  14.619  -5.618  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -1.188  16.108  -4.575  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -2.825  16.586  -4.193  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -1.020  15.088  -2.250  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -0.040  17.246  -2.748  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -0.710  17.227  -1.122  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -1.576  18.048  -2.420  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -3.586  16.628  -1.801  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -2.601  15.879  -0.546  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.415  14.874  -1.740  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.886  12.308  -3.847  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.887  11.369  -3.497  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.277  10.003  -4.010  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.374   9.516  -3.711  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.806  11.366  -1.975  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.357  10.654  -1.359  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.473  11.236  -0.865  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.508   9.257  -1.132  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.313  10.297  -0.355  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.748   9.076  -0.501  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.276   8.143  -1.396  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.211   7.835  -0.129  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.188   6.915  -1.022  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.417   6.774  -0.394  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.818  12.036  -3.706  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.071  11.675  -3.889  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.772  12.388  -1.627  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.717  10.914  -1.615  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       1.651  12.296  -0.884  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.191  10.476   0.052  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.234   8.240  -1.885  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.164   7.700   0.361  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.410   6.037  -1.214  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.731   5.791  -0.101  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.393   9.406  -4.772  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.539   8.052  -5.248  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.789   7.383  -5.189  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.827   8.027  -5.366  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.062   7.955  -6.684  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -2.465   8.453  -6.908  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -2.939   8.135  -8.295  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -3.499   7.038  -8.506  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588      -2.763   8.975  -9.198  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.419   9.883  -5.047  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.219   7.535  -4.585  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -0.407   8.525  -7.325  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -1.015   6.919  -6.990  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -3.127   7.985  -6.198  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -2.486   9.523  -6.773  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.777   6.129  -4.928  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.967   5.361  -4.868  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.631   4.032  -5.524  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.575   3.466  -5.235  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.324   5.148  -3.385  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.795   4.881  -3.073  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.403   3.743  -3.845  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       4.956   3.945  -4.920  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.325   2.557  -3.313  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.086   5.691  -4.750  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.774   5.870  -5.377  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.033   6.030  -2.836  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.743   4.313  -3.021  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.361   5.771  -3.299  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       3.883   4.671  -2.017  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       3.885   2.440  -2.445  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       4.721   1.819  -3.824  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.469   3.561  -6.410  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       2.233   2.284  -7.040  1.00  0.00           C  
ATOM   1750  C   GLU A 590       3.018   1.223  -6.274  1.00  0.00           C  
ATOM   1751  O   GLU A 590       4.235   1.358  -6.060  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.657   2.340  -8.509  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.375   1.079  -9.308  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.831   1.210 -10.739  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       4.035   1.114 -10.984  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       1.991   1.407 -11.644  1.00  0.00           O  
ATOM   1757  H   GLU A 590       3.278   4.059  -6.647  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       1.177   2.064  -6.970  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       2.136   3.156  -8.986  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.718   2.536  -8.549  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.897   0.249  -8.852  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.313   0.888  -9.300  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.342   0.188  -5.858  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.956  -0.827  -5.043  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.323  -2.041  -5.869  1.00  0.00           C  
ATOM   1766  O   LEU A 591       2.596  -2.439  -6.798  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       2.093  -1.212  -3.797  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       1.852  -0.110  -2.712  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591       1.058   1.052  -3.246  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       1.160  -0.678  -1.483  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.399   0.102  -6.127  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.883  -0.398  -4.694  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       1.127  -1.524  -4.154  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.562  -2.057  -3.314  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       2.812   0.277  -2.401  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591       1.587   1.502  -4.073  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       0.927   1.784  -2.461  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591       0.091   0.708  -3.579  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       1.781  -1.426  -1.014  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       0.214  -1.112  -1.774  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       0.977   0.134  -0.792  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.452  -2.609  -5.532  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.017  -3.731  -6.228  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.442  -5.063  -5.745  1.00  0.00           C  
ATOM   1785  O   TYR A 592       3.818  -5.139  -4.692  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.548  -3.687  -6.138  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.097  -3.546  -4.731  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       7.189  -2.297  -4.124  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.529  -4.644  -4.020  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       7.695  -2.155  -2.855  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       8.042  -4.512  -2.746  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.123  -3.263  -2.169  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       8.639  -3.127  -0.902  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.932  -2.256  -4.757  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       4.741  -3.622  -7.267  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.949  -4.601  -6.550  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       6.909  -2.854  -6.723  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       6.851  -1.426  -4.666  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       7.457  -5.615  -4.485  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       7.756  -1.175  -2.407  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       8.378  -5.383  -2.205  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       8.048  -2.591  -0.363  1.00  0.00           H  
ATOM   1803  N   ASN A 593       4.710  -6.108  -6.497  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       4.088  -7.427  -6.284  1.00  0.00           C  
ATOM   1805  C   ASN A 593       4.989  -8.331  -5.413  1.00  0.00           C  
ATOM   1806  O   ASN A 593       4.850  -9.556  -5.389  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       3.858  -8.057  -7.664  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       2.939  -9.267  -7.676  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       2.018  -9.386  -6.865  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       3.157 -10.144  -8.622  1.00  0.00           N  
ATOM   1811  H   ASN A 593       5.354  -6.002  -7.233  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       3.133  -7.290  -5.799  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       3.412  -7.306  -8.296  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       4.815  -8.340  -8.078  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       3.890  -9.959  -9.251  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       2.592 -10.942  -8.668  1.00  0.00           H  
ATOM   1817  N   ASN A 594       5.890  -7.714  -4.688  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       6.795  -8.439  -3.781  1.00  0.00           C  
ATOM   1819  C   ASN A 594       6.612  -7.891  -2.388  1.00  0.00           C  
ATOM   1820  O   ASN A 594       7.380  -8.197  -1.478  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       8.274  -8.226  -4.174  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       8.601  -8.627  -5.584  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       8.498  -7.821  -6.505  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594       9.009  -9.848  -5.768  1.00  0.00           N  
ATOM   1825  H   ASN A 594       5.951  -6.739  -4.763  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       6.559  -9.493  -3.808  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       8.544  -7.189  -4.050  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       8.887  -8.811  -3.505  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594       9.087 -10.447  -4.996  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594       9.234 -10.133  -6.679  1.00  0.00           H  
ATOM   1831  N   PHE A 595       5.584  -7.100  -2.227  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.380  -6.363  -1.011  1.00  0.00           C  
ATOM   1833  C   PHE A 595       4.860  -7.223   0.140  1.00  0.00           C  
ATOM   1834  O   PHE A 595       3.844  -7.921   0.027  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.475  -5.145  -1.268  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.237  -4.281  -0.060  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       5.217  -3.408   0.383  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.039  -4.344   0.634  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       5.007  -2.617   1.490  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       2.824  -3.557   1.743  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       3.807  -2.692   2.172  1.00  0.00           C  
ATOM   1842  H   PHE A 595       4.916  -7.025  -2.940  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.348  -5.988  -0.718  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       4.928  -4.526  -2.027  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       3.517  -5.491  -1.626  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       6.155  -3.350  -0.151  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.267  -5.022   0.297  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       5.778  -1.940   1.824  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       1.886  -3.614   2.275  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       3.644  -2.072   3.041  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.596  -7.177   1.213  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.241  -7.766   2.480  1.00  0.00           C  
ATOM   1853  C   VAL A 596       4.856  -6.585   3.350  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.447  -5.507   3.195  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.448  -8.526   3.110  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       6.069  -9.163   4.439  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       6.985  -9.577   2.147  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.451  -6.697   1.177  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.394  -8.423   2.344  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       7.234  -7.811   3.305  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       6.926  -9.682   4.847  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       5.264  -9.865   4.283  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       5.750  -8.396   5.126  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       7.819 -10.089   2.601  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       7.309  -9.097   1.236  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       6.205 -10.288   1.919  1.00  0.00           H  
ATOM   1867  N   TYR A 597       3.906  -6.731   4.247  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.430  -5.563   4.923  1.00  0.00           C  
ATOM   1869  C   TYR A 597       4.304  -5.274   6.141  1.00  0.00           C  
ATOM   1870  O   TYR A 597       4.730  -6.202   6.836  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       1.988  -5.734   5.369  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.323  -4.407   5.634  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.455  -3.765   6.849  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.580  -3.780   4.639  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.872  -2.548   7.066  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597      -0.013  -2.558   4.854  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597       0.137  -1.944   6.067  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.445  -0.713   6.304  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.541  -7.615   4.458  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.457  -4.804   4.158  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.443  -6.245   4.589  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       1.956  -6.321   6.272  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       2.031  -4.239   7.632  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.464  -4.270   3.684  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       0.986  -2.062   8.023  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.590  -2.088   4.070  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -1.335  -0.673   5.944  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.587  -3.994   6.400  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.437  -3.636   7.507  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.631  -2.815   8.498  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.186  -1.700   8.187  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.642  -2.793   7.030  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.427  -3.396   5.874  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       8.354  -4.178   6.068  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       7.087  -3.004   4.669  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.224  -3.248   5.878  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.798  -4.540   7.975  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       6.283  -1.826   6.709  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.313  -2.649   7.863  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       6.356  -2.356   4.589  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       7.581  -3.362   3.896  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.386  -3.354   9.646  1.00  0.00           N  
ATOM   1903  CA  SER A 599       3.703  -2.615  10.661  1.00  0.00           C  
ATOM   1904  C   SER A 599       4.455  -2.639  11.986  1.00  0.00           C  
ATOM   1905  O   SER A 599       4.407  -3.629  12.718  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.251  -3.079  10.802  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.155  -4.476  10.984  1.00  0.00           O  
ATOM   1908  H   SER A 599       4.674  -4.273   9.835  1.00  0.00           H  
ATOM   1909  HA  SER A 599       3.693  -1.590  10.321  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       1.807  -2.596  11.659  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       1.698  -2.802   9.917  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.028  -4.821  11.213  1.00  0.00           H  
ATOM   1913  N   PRO A 600       5.193  -1.560  12.290  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       5.924  -1.439  13.550  1.00  0.00           C  
ATOM   1915  C   PRO A 600       4.972  -1.311  14.727  1.00  0.00           C  
ATOM   1916  O   PRO A 600       5.171  -1.919  15.782  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       6.711  -0.135  13.390  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       6.700   0.160  11.932  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       5.417  -0.399  11.416  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       6.604  -2.264  13.709  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       6.205   0.639  13.949  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       7.714  -0.261  13.766  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       6.741   1.226  11.772  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       7.540  -0.320  11.451  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       4.622   0.328  11.519  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       5.530  -0.704  10.386  1.00  0.00           H  
ATOM   1927  N   ARG A 601       3.933  -0.527  14.537  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       2.965  -0.286  15.538  1.00  0.00           C  
ATOM   1929  C   ARG A 601       1.622  -0.648  14.978  1.00  0.00           C  
ATOM   1930  O   ARG A 601       1.492  -0.881  13.765  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       2.983   1.201  15.929  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       4.279   1.685  16.573  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       4.545   0.987  17.899  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       5.771   1.482  18.539  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       5.957   1.593  19.859  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       4.995   1.252  20.704  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       7.110   2.043  20.318  1.00  0.00           N  
ATOM   1938  H   ARG A 601       3.737  -0.091  13.680  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       3.187  -0.882  16.409  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       2.832   1.778  15.028  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       2.167   1.407  16.601  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.101   1.481  15.902  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       4.209   2.750  16.742  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       3.710   1.148  18.564  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       4.655  -0.073  17.719  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       6.507   1.742  17.940  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       4.112   0.903  20.390  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601       5.104   1.337  21.699  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       7.843   2.300  19.683  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601       7.290   2.140  21.298  1.00  0.00           H  
ATOM   1951  N   GLY A 602       0.636  -0.695  15.825  1.00  0.00           N  
ATOM   1952  CA  GLY A 602      -0.696  -0.962  15.380  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -1.236   0.211  14.611  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -1.928   0.043  13.596  1.00  0.00           O  
ATOM   1955  H   GLY A 602       0.800  -0.552  16.784  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602      -0.711  -1.848  14.762  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602      -1.318  -1.109  16.250  1.00  0.00           H  
ATOM   1958  N   TYR A 603      -0.852   1.401  15.054  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -1.340   2.643  14.458  1.00  0.00           C  
ATOM   1960  C   TYR A 603      -0.517   2.993  13.262  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -1.024   3.338  12.231  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -1.227   3.839  15.420  1.00  0.00           C  
ATOM   1963  CG  TYR A 603      -1.982   3.765  16.719  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603      -3.310   4.169  16.807  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603      -1.357   3.325  17.865  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603      -3.987   4.126  18.010  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603      -2.016   3.282  19.063  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603      -3.332   3.680  19.138  1.00  0.00           C  
ATOM   1969  OH  TYR A 603      -3.995   3.636  20.346  1.00  0.00           O  
ATOM   1970  H   TYR A 603      -0.195   1.403  15.783  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -2.376   2.518  14.185  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -0.186   3.975  15.674  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -1.557   4.721  14.889  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603      -3.813   4.517  15.916  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603      -0.328   3.010  17.801  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603      -5.020   4.440  18.062  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603      -1.490   2.933  19.938  1.00  0.00           H  
ATOM   1978  HH  TYR A 603      -4.881   3.311  20.157  1.00  0.00           H  
ATOM   1979  N   PHE A 604       0.754   2.875  13.403  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.647   3.367  12.399  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.197   2.220  11.596  1.00  0.00           C  
ATOM   1982  O   PHE A 604       2.749   1.265  12.159  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       2.758   4.105  13.139  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.758   4.816  12.303  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       3.515   6.103  11.888  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.951   4.215  11.965  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       4.439   6.784  11.147  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.878   4.890  11.219  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       5.620   6.180  10.812  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.091   2.426  14.203  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.137   4.070  11.759  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.280   4.855  13.747  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.278   3.412  13.783  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       2.583   6.574  12.155  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.149   3.204  12.287  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       4.242   7.794  10.826  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.812   4.416  10.954  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       6.355   6.713  10.226  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.044   2.295  10.284  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.547   1.284   9.399  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.515   1.922   8.428  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.339   3.066   8.064  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.404   0.637   8.632  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.347  -0.039   9.472  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.758  -0.603   8.922  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.244  -0.254  10.803  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.506  -1.136   9.840  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.925  -0.940  11.013  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.550   3.030   9.843  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.055   0.531   9.983  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       0.906   1.397   8.050  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.818  -0.097   7.957  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -0.917  -0.591   7.949  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       0.966   0.058  11.545  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.431  -1.662   9.625  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -1.423  -0.816  11.857  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.487   1.174   7.997  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.549   1.663   7.147  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.552   0.893   5.830  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.299  -0.317   5.812  1.00  0.00           O  
ATOM   2021  CB  THR A 606       6.925   1.479   7.852  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.053   0.138   8.362  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.101   2.471   8.986  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.501   0.214   8.187  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.406   2.725   6.983  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.692   1.647   7.113  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       7.964  -0.156   8.256  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.059   2.312   9.458  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.315   2.328   9.713  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       7.051   3.477   8.598  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.782   1.562   4.736  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.855   0.872   3.467  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.832   1.536   2.508  1.00  0.00           C  
ATOM   2034  O   PHE A 607       7.254   2.676   2.711  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.451   0.693   2.831  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.702   1.963   2.520  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.151   2.728   3.536  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       3.543   2.382   1.214  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.463   3.885   3.256  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       2.852   3.537   0.927  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       2.312   4.291   1.956  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.883   2.544   4.758  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       6.249  -0.110   3.687  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       4.551   0.146   1.907  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       3.846   0.107   3.508  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.269   2.408   4.561  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       3.968   1.793   0.413  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       2.040   4.476   4.054  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       2.734   3.854  -0.099  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       1.766   5.199   1.749  1.00  0.00           H  
ATOM   2051  N   ALA A 608       7.205   0.819   1.486  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       8.096   1.343   0.494  1.00  0.00           C  
ATOM   2053  C   ALA A 608       7.291   2.026  -0.567  1.00  0.00           C  
ATOM   2054  O   ALA A 608       6.333   1.449  -1.104  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.932   0.237  -0.115  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.855  -0.088   1.387  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.752   2.059   0.965  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       8.282  -0.502  -0.558  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       9.523  -0.231   0.659  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       9.588   0.647  -0.868  1.00  0.00           H  
ATOM   2061  N   GLY A 609       7.650   3.232  -0.859  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       6.944   3.974  -1.827  1.00  0.00           C  
ATOM   2063  C   GLY A 609       7.855   4.781  -2.670  1.00  0.00           C  
ATOM   2064  O   GLY A 609       8.570   5.640  -2.151  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.427   3.641  -0.414  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       6.392   3.294  -2.458  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       6.251   4.634  -1.330  1.00  0.00           H  
ATOM   2068  N   ASP A 610       7.872   4.484  -3.974  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       8.690   5.221  -4.959  1.00  0.00           C  
ATOM   2070  C   ASP A 610      10.184   4.963  -4.662  1.00  0.00           C  
ATOM   2071  O   ASP A 610      11.064   5.726  -5.034  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       8.309   6.739  -4.893  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       8.914   7.607  -5.977  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       8.500   7.481  -7.142  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       9.749   8.486  -5.667  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.309   3.740  -4.294  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       8.459   4.827  -5.938  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       7.235   6.829  -4.968  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       8.616   7.122  -3.932  1.00  0.00           H  
ATOM   2080  N   THR A 611      10.433   3.815  -4.001  1.00  0.00           N  
ATOM   2081  CA  THR A 611      11.769   3.371  -3.561  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.248   4.198  -2.326  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.364   4.043  -1.808  1.00  0.00           O  
ATOM   2084  CB  THR A 611      12.789   3.371  -4.738  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      12.236   2.574  -5.808  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      14.131   2.756  -4.341  1.00  0.00           C  
ATOM   2087  H   THR A 611       9.662   3.244  -3.809  1.00  0.00           H  
ATOM   2088  HA  THR A 611      11.628   2.361  -3.212  1.00  0.00           H  
ATOM   2089  HB  THR A 611      12.920   4.393  -5.052  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      12.142   3.153  -6.576  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      14.806   2.793  -5.182  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      13.983   1.729  -4.041  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      14.554   3.313  -3.519  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.377   5.041  -1.850  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.612   5.801  -0.661  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.753   5.171   0.431  1.00  0.00           C  
ATOM   2097  O   CYS A 612       9.987   4.238   0.147  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.220   7.273  -0.898  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      11.554   8.390   0.487  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.508   5.161  -2.293  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.658   5.728  -0.398  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.765   7.648  -1.751  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      10.162   7.318  -1.113  1.00  0.00           H  
ATOM   2104  HG  CYS A 612      12.562   9.176   0.128  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.860   5.630   1.642  1.00  0.00           N  
ATOM   2106  CA  GLN A 613      10.060   5.076   2.690  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.991   6.057   3.132  1.00  0.00           C  
ATOM   2108  O   GLN A 613       9.271   7.207   3.491  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.928   4.563   3.854  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.139   4.013   5.035  1.00  0.00           C  
ATOM   2111  CD  GLN A 613      11.001   3.248   6.025  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613      11.986   2.630   5.657  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613      10.646   3.296   7.284  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.465   6.375   1.846  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.547   4.233   2.248  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.579   3.783   3.489  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.536   5.383   4.205  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613       9.706   4.855   5.550  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.352   3.367   4.679  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613       9.864   3.818   7.553  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613      11.162   2.779   7.939  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.775   5.596   3.076  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.613   6.342   3.430  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.822   5.530   4.423  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.951   4.312   4.470  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.753   6.688   2.175  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.421   7.777   1.350  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       5.591   5.457   1.301  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.586   4.672   2.800  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.936   7.259   3.903  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.769   7.007   2.483  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.816   7.991   0.483  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       7.396   7.439   1.034  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.528   8.672   1.946  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.994   5.707   0.437  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       5.099   4.678   1.863  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       6.562   5.112   0.978  1.00  0.00           H  
ATOM   2138  N   ALA A 615       5.047   6.164   5.219  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.323   5.459   6.237  1.00  0.00           C  
ATOM   2140  C   ALA A 615       2.993   6.072   6.466  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.808   7.271   6.240  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.107   5.479   7.520  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.945   7.139   5.134  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.206   4.428   5.939  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.081   5.044   7.351  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.581   4.912   8.273  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.224   6.499   7.854  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.061   5.284   6.918  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.757   5.837   7.225  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.413   5.623   8.690  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.632   4.533   9.244  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.378   5.362   6.254  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.820   3.873   6.244  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.941   3.678   5.235  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616       0.324   2.924   5.923  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.300   4.329   7.064  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.888   6.905   7.112  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -1.257   5.946   6.481  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -0.069   5.625   5.252  1.00  0.00           H  
ATOM   2160  HG  LEU A 616      -1.229   3.622   7.212  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -2.243   2.641   5.223  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.591   3.958   4.254  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.784   4.298   5.501  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616      -0.035   1.904   5.948  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616       1.108   3.048   6.653  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616       0.710   3.145   4.939  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.102   6.663   9.315  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.415   6.639  10.738  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -1.907   6.667  10.951  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.597   7.569  10.463  1.00  0.00           O  
ATOM   2171  CB  ASN A 617       0.223   7.838  11.441  1.00  0.00           C  
ATOM   2172  CG  ASN A 617       0.016   7.827  12.948  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617      -0.081   6.768  13.565  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -0.042   8.999  13.549  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.281   7.485   8.805  1.00  0.00           H  
ATOM   2176  HA  ASN A 617      -0.009   5.733  11.162  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       1.281   7.847  11.234  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.210   8.742  11.041  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617       0.049   9.814  13.014  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -0.165   9.010  14.525  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.387   5.698  11.672  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.792   5.533  11.951  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.171   6.057  13.278  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -3.338   6.257  14.149  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -4.163   4.060  11.957  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -4.123   3.425  10.651  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -2.928   3.124  10.046  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -5.288   3.122  10.012  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -2.902   2.545   8.838  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -5.260   2.540   8.799  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -4.074   2.257   8.215  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.761   5.042  12.051  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.375   6.004  11.175  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -3.475   3.530  12.595  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -5.159   3.952  12.358  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -2.003   3.359  10.554  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -6.233   3.353  10.480  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -1.958   2.310   8.370  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -6.170   2.289   8.281  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -4.067   1.791   7.242  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.449   6.263  13.417  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.048   6.574  14.672  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -6.896   5.380  15.105  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -7.435   5.345  16.196  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -6.911   7.811  14.543  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.013   6.221  12.616  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -5.268   6.755  15.397  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -6.302   8.645  14.231  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -7.360   8.028  15.499  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -7.686   7.637  13.810  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -6.980   4.391  14.226  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -7.798   3.210  14.452  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -6.967   1.959  14.196  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -6.653   1.636  13.039  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.030   3.233  13.511  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.039   2.122  13.757  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620      -9.707   1.034  14.180  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.288   2.404  13.490  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -6.454   4.453  13.405  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.138   3.223  15.476  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620      -9.567   4.157  13.620  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -8.684   3.149  12.491  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.528   3.296  13.152  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.966   1.709  13.630  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -6.593   1.274  15.266  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -5.815   0.046  15.168  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.609  -1.088  14.530  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.043  -1.908  13.828  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -5.258  -0.408  16.529  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -4.194   0.502  17.124  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -3.611  -0.049  18.420  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -2.754  -0.957  18.367  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -3.998   0.418  19.513  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -6.847   1.614  16.150  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -4.982   0.261  14.518  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -6.076  -0.461  17.233  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -4.840  -1.395  16.412  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -3.394   0.620  16.407  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -4.638   1.467  17.326  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -7.914  -1.107  14.745  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.769  -2.181  14.248  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.722  -2.231  12.719  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.474  -3.294  12.121  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.206  -1.973  14.729  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -11.164  -3.106  14.397  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -10.772  -4.401  15.061  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622     -10.962  -4.530  16.292  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -10.259  -5.302  14.396  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.337  -0.366  15.233  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.398  -3.115  14.640  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.197  -1.842  15.802  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.575  -1.068  14.272  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -12.158  -2.840  14.723  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -11.163  -3.254  13.327  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -8.920  -1.077  12.091  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -8.901  -0.991  10.637  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.501  -1.238  10.104  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.314  -1.830   9.034  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.401   0.374  10.184  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -10.832   0.687  10.593  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -11.830  -0.261   9.987  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -12.264  -0.022   8.846  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.209  -1.246  10.639  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.089  -0.256  12.613  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.541  -1.761  10.233  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -8.756   1.133  10.603  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.335   0.416   9.110  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -10.905   0.618  11.668  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.072   1.693  10.284  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.527  -0.816  10.866  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.161  -0.952  10.501  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.731  -2.409  10.508  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.017  -2.865   9.608  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.298  -0.130  11.428  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -6.739  -0.385  11.720  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.049  -0.565   9.503  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.380  -0.518  12.433  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.630   0.898  11.412  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.270  -0.180  11.107  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.174  -3.134  11.496  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.812  -4.519  11.643  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.519  -5.414  10.643  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.067  -6.526  10.385  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.031  -4.996  13.080  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.142  -4.294  14.096  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -4.478  -4.703  15.518  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -3.562  -4.003  16.512  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -3.900  -4.330  17.909  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.760  -2.720  12.172  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.756  -4.586  11.426  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -6.063  -4.824  13.350  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -4.827  -6.057  13.128  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -3.111  -4.545  13.894  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -4.279  -3.227  13.994  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -5.501  -4.434  15.729  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -4.353  -5.772  15.615  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -2.549  -4.318  16.318  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -3.628  -2.936  16.367  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -3.874  -5.359  18.053  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -4.849  -3.991  18.170  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -3.208  -3.901  18.555  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.604  -4.942  10.048  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.293  -5.787   9.096  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -6.788  -5.599   7.681  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.482  -6.578   6.998  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -8.805  -5.665   9.167  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.276  -4.293   8.913  1.00  0.00           C  
ATOM   2308  CD  LYS A 626     -10.792  -4.171   8.947  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -11.461  -5.058   7.904  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -12.931  -4.927   7.924  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -6.937  -4.033  10.246  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.029  -6.788   9.360  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.225  -6.313   8.415  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.160  -5.982  10.134  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -8.790  -3.726   9.691  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626      -8.853  -4.052   7.952  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626     -11.132  -4.473   9.926  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626     -11.067  -3.142   8.770  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.100  -4.792   6.922  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -11.202  -6.085   8.113  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626     -13.315  -5.132   8.867  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -13.357  -5.606   7.264  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -13.221  -3.968   7.648  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.641  -4.349   7.248  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.282  -4.097   5.869  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.853  -4.527   5.594  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.541  -4.946   4.498  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.535  -2.636   5.427  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.423  -1.656   5.667  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -4.919  -1.442   6.919  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -4.881  -0.948   4.599  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.908  -0.556   7.116  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -3.867  -0.046   4.794  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.378   0.150   6.056  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -6.792  -3.594   7.859  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.919  -4.749   5.290  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -6.740  -2.625   4.368  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.414  -2.279   5.945  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -5.323  -1.987   7.759  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -5.267  -1.104   3.604  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -3.518  -0.396   8.110  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -3.451   0.497   3.958  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -2.590   0.866   6.259  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -3.972  -4.417   6.611  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.582  -4.814   6.437  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.483  -6.268   6.007  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -1.645  -6.627   5.172  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -1.751  -4.562   7.711  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -2.145  -5.402   8.928  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -1.275  -5.079  10.137  1.00  0.00           C  
ATOM   2351  NE  ARG A 628      -1.619  -5.913  11.303  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628      -1.032  -5.835  12.512  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628       0.067  -5.112  12.685  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628      -1.504  -6.550  13.519  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.255  -4.051   7.481  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -2.188  -4.231   5.621  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -0.714  -4.772   7.489  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -1.839  -3.519   7.975  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -3.177  -5.196   9.174  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -2.038  -6.447   8.683  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.234  -5.196   9.886  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.449  -4.045  10.393  1.00  0.00           H  
ATOM   2363  HE  ARG A 628      -2.359  -6.549  11.165  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628       0.507  -4.612  11.933  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628       0.530  -5.024  13.573  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628      -2.292  -7.158  13.389  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628      -1.114  -6.521  14.442  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.364  -7.073   6.541  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.389  -8.464   6.237  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.084  -8.608   4.911  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -3.559  -9.211   4.017  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.169  -9.194   7.356  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.048 -10.735   7.416  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -4.751 -11.471   6.275  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -4.634 -12.990   6.451  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -5.367 -13.755   5.407  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.030  -6.710   7.159  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.387  -8.862   6.158  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -3.953  -8.757   8.319  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.208  -8.964   7.173  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.000 -10.989   7.385  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -4.455 -11.060   8.361  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -5.793 -11.190   6.275  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.296 -11.183   5.341  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -3.592 -13.267   6.412  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.031 -13.250   7.420  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.377 -13.508   5.391  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.334 -14.775   5.612  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -4.990 -13.640   4.441  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.237  -7.966   4.791  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -6.076  -8.037   3.594  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -5.324  -7.683   2.302  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -5.425  -8.413   1.306  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.308  -7.153   3.747  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.544  -7.428   5.555  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.416  -9.059   3.515  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.977  -7.329   2.918  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -7.010  -6.115   3.750  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.812  -7.389   4.672  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -4.551  -6.595   2.326  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -3.847  -6.135   1.126  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.711  -7.086   0.765  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -2.593  -7.543  -0.386  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -3.280  -4.700   1.315  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -2.527  -4.236   0.069  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -4.400  -3.728   1.649  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.439  -6.079   3.166  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -4.558  -6.121   0.314  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -2.585  -4.717   2.141  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -3.201  -4.233  -0.775  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -1.708  -4.913  -0.129  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -2.144  -3.238   0.226  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -4.904  -4.061   2.544  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -5.105  -3.677   0.832  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.973  -2.752   1.829  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.916  -7.399   1.750  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.761  -8.239   1.579  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.182  -9.701   1.243  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.494 -10.422   0.509  1.00  0.00           O  
ATOM   2420  CB  THR A 632       0.126  -8.130   2.853  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       0.388  -6.744   3.055  1.00  0.00           O  
ATOM   2422  CG2 THR A 632       1.442  -8.864   2.678  1.00  0.00           C  
ATOM   2423  H   THR A 632      -2.099  -7.050   2.647  1.00  0.00           H  
ATOM   2424  HA  THR A 632      -0.206  -7.850   0.738  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.345  -8.413   3.784  1.00  0.00           H  
ATOM   2426  HG1 THR A 632      -0.115  -6.479   3.834  1.00  0.00           H  
ATOM   2427 HG21 THR A 632       1.243  -9.911   2.499  1.00  0.00           H  
ATOM   2428 HG22 THR A 632       2.040  -8.758   3.572  1.00  0.00           H  
ATOM   2429 HG23 THR A 632       1.976  -8.452   1.835  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.341 -10.081   1.741  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -2.956 -11.382   1.474  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.384 -11.474   0.025  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -3.036 -12.425  -0.687  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.191 -11.515   2.352  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -4.949 -12.788   2.169  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -4.625 -13.764   2.857  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -5.908 -12.812   1.367  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -2.811  -9.466   2.345  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.266 -12.175   1.722  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -3.886 -11.445   3.382  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -4.847 -10.685   2.137  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -4.111 -10.447  -0.410  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.667 -10.357  -1.763  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -3.506 -10.371  -2.774  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -3.618 -10.926  -3.876  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -5.498  -9.033  -1.868  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -6.522  -8.839  -3.040  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -5.898  -8.874  -4.419  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -7.654  -9.832  -2.940  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.287  -9.720   0.227  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -5.313 -11.205  -1.933  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -6.054  -8.927  -0.948  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.790  -8.216  -1.908  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -6.950  -7.853  -2.930  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -6.666  -8.736  -5.166  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -5.411  -9.827  -4.571  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -5.170  -8.082  -4.497  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -7.259 -10.835  -2.994  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -8.336  -9.656  -3.759  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -8.166  -9.687  -2.001  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -2.376  -9.790  -2.365  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -1.191  -9.702  -3.206  1.00  0.00           C  
ATOM   2463  C   LEU A 635      -0.665 -11.096  -3.525  1.00  0.00           C  
ATOM   2464  O   LEU A 635      -0.260 -11.370  -4.653  1.00  0.00           O  
ATOM   2465  CB  LEU A 635      -0.134  -8.777  -2.529  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.173  -8.447  -3.299  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       1.845  -7.255  -2.656  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       2.147  -9.614  -3.266  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -2.357  -9.412  -1.457  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -1.503  -9.252  -4.137  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.620  -7.839  -2.305  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.138  -9.232  -1.588  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       0.947  -8.209  -4.328  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.757  -7.029  -3.189  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.078  -7.480  -1.627  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       1.185  -6.402  -2.700  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       1.686 -10.480  -3.714  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.411  -9.834  -2.242  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       3.040  -9.354  -3.817  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.731 -11.985  -2.545  1.00  0.00           N  
ATOM   2481  CA  GLY A 636      -0.282 -13.353  -2.738  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -1.146 -14.107  -3.736  1.00  0.00           C  
ATOM   2483  O   GLY A 636      -0.686 -15.052  -4.384  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -1.093 -11.707  -1.675  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       0.735 -13.342  -3.101  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636      -0.309 -13.874  -1.793  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -2.398 -13.704  -3.841  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -3.329 -14.298  -4.796  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -3.135 -13.741  -6.206  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -3.481 -14.406  -7.184  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -4.810 -14.189  -4.352  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -5.240 -15.134  -3.211  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -4.482 -14.898  -1.917  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -4.891 -15.827  -0.859  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -4.250 -15.995   0.307  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -3.173 -15.271   0.593  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -4.695 -16.887   1.186  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.701 -12.971  -3.264  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -3.063 -15.345  -4.842  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -4.997 -13.175  -4.033  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -5.423 -14.397  -5.216  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -6.292 -14.988  -3.017  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -5.082 -16.153  -3.535  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -3.427 -15.029  -2.108  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -4.662 -13.888  -1.584  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -5.700 -16.354  -1.054  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -2.798 -14.580  -0.031  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -2.682 -15.386   1.460  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -5.502 -17.454   1.009  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -4.243 -17.025   2.070  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.588 -12.510  -6.291  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -2.330 -11.787  -7.566  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -3.664 -11.249  -8.130  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -3.912 -10.033  -8.120  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -1.579 -12.692  -8.575  1.00  0.00           C  
ATOM   2516  CG  ARG A 638      -1.070 -12.016  -9.836  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -0.385 -13.046 -10.724  1.00  0.00           C  
ATOM   2518  NE  ARG A 638       0.255 -12.459 -11.905  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638       0.517 -13.125 -13.039  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638       0.083 -14.374 -13.205  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638       1.205 -12.529 -14.014  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.349 -12.063  -5.452  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -1.721 -10.931  -7.309  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638      -0.726 -13.128  -8.073  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -2.244 -13.493  -8.861  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638      -1.901 -11.576 -10.367  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638      -0.357 -11.252  -9.570  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638       0.369 -13.560 -10.146  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638      -1.125 -13.760 -11.049  1.00  0.00           H  
ATOM   2530  HE  ARG A 638       0.534 -11.522 -11.790  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638      -0.445 -14.861 -12.503  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638       0.258 -14.890 -14.049  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638       1.543 -11.586 -13.938  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638       1.436 -12.997 -14.871  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -4.507 -12.146  -8.586  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -5.869 -11.832  -8.980  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -6.785 -12.810  -8.306  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -6.549 -14.022  -8.351  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -6.113 -11.856 -10.507  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -5.432 -10.745 -11.289  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -5.829 -10.729 -12.767  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.132 -11.761 -13.372  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -5.860  -9.558 -13.353  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -4.223 -13.085  -8.648  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -6.086 -10.848  -8.589  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -5.760 -12.798 -10.898  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -7.176 -11.789 -10.680  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -5.701  -9.796 -10.849  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -4.362 -10.879 -11.221  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -5.638  -8.757 -12.823  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -6.093  -9.503 -14.306  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -7.794 -12.309  -7.658  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -8.724 -13.169  -6.967  1.00  0.00           C  
ATOM   2554  C   ARG A 640     -10.135 -12.654  -7.130  1.00  0.00           C  
ATOM   2555  O   ARG A 640     -11.076 -13.442  -7.250  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -8.350 -13.271  -5.479  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -9.194 -14.245  -4.634  1.00  0.00           C  
ATOM   2558  CD  ARG A 640      -9.083 -15.706  -5.115  1.00  0.00           C  
ATOM   2559  NE  ARG A 640      -9.743 -15.943  -6.418  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640      -9.339 -16.832  -7.348  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640      -8.232 -17.547  -7.170  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -10.052 -16.995  -8.454  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -7.907 -11.336  -7.654  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -8.654 -14.153  -7.406  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -7.319 -13.581  -5.409  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -8.437 -12.285  -5.044  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -8.867 -14.193  -3.606  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640     -10.226 -13.932  -4.693  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640      -8.037 -15.955  -5.208  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -9.535 -16.345  -4.371  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -10.553 -15.401  -6.561  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640      -7.661 -17.467  -6.347  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640      -7.895 -18.195  -7.857  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -10.890 -16.470  -8.617  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640      -9.792 -17.656  -9.166  1.00  0.00           H  
ATOM   2576  N   LYS A 641     -10.267 -11.329  -7.161  1.00  0.00           N  
ATOM   2577  CA  LYS A 641     -11.547 -10.655  -7.281  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -12.408 -10.854  -6.037  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -13.097 -11.856  -5.880  1.00  0.00           O  
ATOM   2580  CB  LYS A 641     -12.293 -11.039  -8.580  1.00  0.00           C  
ATOM   2581  CG  LYS A 641     -13.685 -10.443  -8.712  1.00  0.00           C  
ATOM   2582  CD  LYS A 641     -14.326 -10.835 -10.028  1.00  0.00           C  
ATOM   2583  CE  LYS A 641     -15.765 -10.352 -10.114  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641     -16.639 -11.005  -9.113  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -9.468 -10.767  -7.095  1.00  0.00           H  
ATOM   2586  HA  LYS A 641     -11.315  -9.600  -7.321  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641     -11.706 -10.710  -9.425  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641     -12.377 -12.115  -8.620  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641     -14.295 -10.815  -7.902  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641     -13.618  -9.366  -8.653  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641     -13.761 -10.395 -10.838  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641     -14.306 -11.909 -10.117  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641     -15.780  -9.287  -9.941  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641     -16.142 -10.559 -11.106  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641     -16.330 -10.840  -8.135  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641     -16.680 -12.031  -9.272  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641     -17.618 -10.665  -9.199  1.00  0.00           H  
ATOM   2598  N   SER A 642     -12.322  -9.905  -5.152  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -13.093  -9.902  -3.940  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.993  -8.669  -3.995  1.00  0.00           C  
ATOM   2601  O   SER A 642     -14.416  -8.123  -2.970  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -12.135  -9.838  -2.736  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -12.827  -9.976  -1.506  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.712  -9.148  -5.298  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -13.690 -10.800  -3.897  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -11.406 -10.631  -2.812  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -11.624  -8.886  -2.743  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -13.666  -9.497  -1.569  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -14.297  -8.281  -5.231  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -15.077  -7.104  -5.561  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -16.477  -7.258  -4.941  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -17.279  -8.096  -5.383  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -15.166  -7.013  -7.109  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -15.493  -5.636  -7.700  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -16.769  -5.026  -7.204  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -17.851  -5.328  -7.764  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -16.706  -4.225  -6.270  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -13.982  -8.853  -5.958  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -14.591  -6.223  -5.175  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -14.216  -7.320  -7.518  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -15.919  -7.712  -7.443  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -14.689  -4.958  -7.460  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -15.547  -5.735  -8.775  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -16.728  -6.497  -3.913  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -17.978  -6.544  -3.186  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -18.659  -5.183  -3.172  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -19.874  -5.096  -3.002  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -17.705  -6.993  -1.739  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -18.925  -6.985  -0.826  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -18.556  -7.338   0.602  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -19.751  -7.218   1.533  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -20.846  -8.146   1.178  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -16.032  -5.873  -3.616  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -18.624  -7.275  -3.647  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -17.307  -7.996  -1.761  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -16.957  -6.339  -1.314  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -19.365  -5.998  -0.838  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -19.645  -7.699  -1.195  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -18.194  -8.356   0.632  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -17.780  -6.665   0.938  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644     -19.428  -7.434   2.540  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -20.120  -6.205   1.490  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -21.167  -7.983   0.203  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -21.660  -7.986   1.804  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -20.530  -9.133   1.269  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -17.873  -4.143  -3.380  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -18.298  -2.754  -3.244  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -18.558  -2.448  -1.770  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -19.551  -2.906  -1.178  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -19.513  -2.381  -4.185  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -19.979  -0.893  -4.150  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -20.690  -0.523  -2.846  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -21.010   0.903  -2.743  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -21.643   1.465  -1.700  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -22.121   0.702  -0.717  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -21.813   2.779  -1.656  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -16.946  -4.310  -3.650  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -17.432  -2.172  -3.526  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -19.246  -2.617  -5.205  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -20.353  -3.003  -3.910  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -19.115  -0.253  -4.260  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -20.649  -0.721  -4.979  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -21.609  -1.086  -2.780  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -20.050  -0.800  -2.020  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -20.697   1.461  -3.493  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -22.029  -0.296  -0.723  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -22.597   1.092   0.075  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -21.476   3.380  -2.389  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -22.269   3.240  -0.888  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -17.668  -1.700  -1.188  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -17.778  -1.305   0.196  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -18.083   0.187   0.265  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -19.126   0.600   0.785  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -16.481  -1.643   0.957  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -16.459  -1.191   2.412  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -17.539  -1.864   3.250  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -17.543  -1.344   4.619  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -18.233  -1.838   5.655  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -18.991  -2.924   5.509  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -18.160  -1.237   6.837  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -16.908  -1.381  -1.725  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -18.600  -1.852   0.630  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -16.344  -2.715   0.940  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -15.647  -1.185   0.447  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -15.496  -1.422   2.842  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -16.615  -0.123   2.434  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -18.502  -1.679   2.800  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -17.350  -2.928   3.282  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -16.988  -0.542   4.751  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -19.065  -3.398   4.629  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -19.513  -3.312   6.269  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -17.592  -0.415   6.956  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -18.653  -1.554   7.650  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -17.188   0.973  -0.270  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -17.336   2.406  -0.333  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -16.753   2.877  -1.631  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -17.466   3.524  -2.394  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -16.706   3.161   0.875  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -15.188   3.120   0.954  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -14.635   2.136   1.503  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -14.529   4.081   0.491  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -15.607   2.489  -1.946  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -16.372   0.601  -0.671  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -18.398   2.601  -0.369  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -17.000   4.198   0.820  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -17.112   2.740   1.781  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 449      -7.607  -3.941  23.336  1.00  0.00           N  
ATOM      2  CA  GLY A 449      -8.454  -2.778  23.595  1.00  0.00           C  
ATOM      3  C   GLY A 449      -8.759  -2.045  22.322  1.00  0.00           C  
ATOM      4  O   GLY A 449      -8.649  -2.616  21.233  1.00  0.00           O  
ATOM      5  H1  GLY A 449      -6.715  -3.638  22.893  1.00  0.00           H  
ATOM      6  H2  GLY A 449      -8.070  -4.559  22.640  1.00  0.00           H  
ATOM      7  H3  GLY A 449      -7.395  -4.466  24.205  1.00  0.00           H  
ATOM      8  HA2 GLY A 449      -9.382  -3.097  24.041  1.00  0.00           H  
ATOM      9  HA3 GLY A 449      -7.946  -2.115  24.278  1.00  0.00           H  
ATOM     10  N   SER A 450      -9.123  -0.804  22.433  1.00  0.00           N  
ATOM     11  CA  SER A 450      -9.430  -0.003  21.295  1.00  0.00           C  
ATOM     12  C   SER A 450      -8.868   1.388  21.529  1.00  0.00           C  
ATOM     13  O   SER A 450      -8.417   1.696  22.648  1.00  0.00           O  
ATOM     14  CB  SER A 450     -10.952   0.024  21.047  1.00  0.00           C  
ATOM     15  OG  SER A 450     -11.270   0.713  19.849  1.00  0.00           O  
ATOM     16  H   SER A 450      -9.177  -0.379  23.317  1.00  0.00           H  
ATOM     17  HA  SER A 450      -8.931  -0.434  20.441  1.00  0.00           H  
ATOM     18  HB2 SER A 450     -11.319  -0.988  20.962  1.00  0.00           H  
ATOM     19  HB3 SER A 450     -11.447   0.515  21.871  1.00  0.00           H  
ATOM     20  HG  SER A 450     -12.123   1.145  19.994  1.00  0.00           H  
ATOM     21  N   GLU A 451      -8.887   2.219  20.512  1.00  0.00           N  
ATOM     22  CA  GLU A 451      -8.305   3.521  20.603  1.00  0.00           C  
ATOM     23  C   GLU A 451      -8.985   4.476  21.554  1.00  0.00           C  
ATOM     24  O   GLU A 451      -9.998   5.103  21.247  1.00  0.00           O  
ATOM     25  CB  GLU A 451      -7.905   4.147  19.244  1.00  0.00           C  
ATOM     26  CG  GLU A 451      -8.855   3.914  18.061  1.00  0.00           C  
ATOM     27  CD  GLU A 451     -10.254   4.440  18.235  1.00  0.00           C  
ATOM     28  OE1 GLU A 451     -10.488   5.633  17.960  1.00  0.00           O  
ATOM     29  OE2 GLU A 451     -11.141   3.665  18.614  1.00  0.00           O  
ATOM     30  H   GLU A 451      -9.343   1.952  19.686  1.00  0.00           H  
ATOM     31  HA  GLU A 451      -7.382   3.297  21.118  1.00  0.00           H  
ATOM     32  HB2 GLU A 451      -7.846   5.214  19.391  1.00  0.00           H  
ATOM     33  HB3 GLU A 451      -6.920   3.798  18.975  1.00  0.00           H  
ATOM     34  HG2 GLU A 451      -8.426   4.426  17.216  1.00  0.00           H  
ATOM     35  HG3 GLU A 451      -8.892   2.854  17.853  1.00  0.00           H  
ATOM     36  N   SER A 452      -8.429   4.545  22.723  1.00  0.00           N  
ATOM     37  CA  SER A 452      -8.832   5.481  23.694  1.00  0.00           C  
ATOM     38  C   SER A 452      -8.098   6.753  23.336  1.00  0.00           C  
ATOM     39  O   SER A 452      -6.915   6.906  23.663  1.00  0.00           O  
ATOM     40  CB  SER A 452      -8.439   4.974  25.071  1.00  0.00           C  
ATOM     41  OG  SER A 452      -8.960   3.648  25.278  1.00  0.00           O  
ATOM     42  H   SER A 452      -7.692   3.930  22.924  1.00  0.00           H  
ATOM     43  HA  SER A 452      -9.899   5.626  23.627  1.00  0.00           H  
ATOM     44  HB2 SER A 452      -7.362   4.951  25.151  1.00  0.00           H  
ATOM     45  HB3 SER A 452      -8.844   5.628  25.830  1.00  0.00           H  
ATOM     46  HG  SER A 452      -8.688   3.100  24.528  1.00  0.00           H  
ATOM     47  N   ARG A 453      -8.797   7.616  22.604  1.00  0.00           N  
ATOM     48  CA  ARG A 453      -8.233   8.783  21.947  1.00  0.00           C  
ATOM     49  C   ARG A 453      -7.344   8.339  20.791  1.00  0.00           C  
ATOM     50  O   ARG A 453      -6.335   7.681  20.991  1.00  0.00           O  
ATOM     51  CB  ARG A 453      -7.476   9.767  22.888  1.00  0.00           C  
ATOM     52  CG  ARG A 453      -8.342  10.546  23.884  1.00  0.00           C  
ATOM     53  CD  ARG A 453      -8.976   9.671  24.945  1.00  0.00           C  
ATOM     54  NE  ARG A 453      -9.830  10.444  25.846  1.00  0.00           N  
ATOM     55  CZ  ARG A 453     -10.256  10.032  27.044  1.00  0.00           C  
ATOM     56  NH1 ARG A 453      -9.851   8.864  27.530  1.00  0.00           N  
ATOM     57  NH2 ARG A 453     -11.073  10.801  27.759  1.00  0.00           N  
ATOM     58  H   ARG A 453      -9.759   7.452  22.492  1.00  0.00           H  
ATOM     59  HA  ARG A 453      -9.080   9.287  21.504  1.00  0.00           H  
ATOM     60  HB2 ARG A 453      -6.753   9.202  23.459  1.00  0.00           H  
ATOM     61  HB3 ARG A 453      -6.942  10.477  22.275  1.00  0.00           H  
ATOM     62  HG2 ARG A 453      -7.719  11.272  24.386  1.00  0.00           H  
ATOM     63  HG3 ARG A 453      -9.117  11.063  23.337  1.00  0.00           H  
ATOM     64  HD2 ARG A 453      -9.570   8.908  24.464  1.00  0.00           H  
ATOM     65  HD3 ARG A 453      -8.192   9.202  25.520  1.00  0.00           H  
ATOM     66  HE  ARG A 453     -10.101  11.326  25.494  1.00  0.00           H  
ATOM     67 HH11 ARG A 453      -9.219   8.277  27.018  1.00  0.00           H  
ATOM     68 HH12 ARG A 453     -10.134   8.486  28.417  1.00  0.00           H  
ATOM     69 HH21 ARG A 453     -11.379  11.697  27.418  1.00  0.00           H  
ATOM     70 HH22 ARG A 453     -11.422  10.533  28.656  1.00  0.00           H  
ATOM     71  N   PHE A 454      -7.745   8.659  19.589  1.00  0.00           N  
ATOM     72  CA  PHE A 454      -6.964   8.302  18.420  1.00  0.00           C  
ATOM     73  C   PHE A 454      -5.670   9.104  18.360  1.00  0.00           C  
ATOM     74  O   PHE A 454      -5.681  10.332  18.400  1.00  0.00           O  
ATOM     75  CB  PHE A 454      -7.802   8.385  17.121  1.00  0.00           C  
ATOM     76  CG  PHE A 454      -8.633   9.643  16.957  1.00  0.00           C  
ATOM     77  CD1 PHE A 454      -8.064  10.833  16.540  1.00  0.00           C  
ATOM     78  CD2 PHE A 454      -9.993   9.621  17.226  1.00  0.00           C  
ATOM     79  CE1 PHE A 454      -8.829  11.975  16.394  1.00  0.00           C  
ATOM     80  CE2 PHE A 454     -10.764  10.758  17.081  1.00  0.00           C  
ATOM     81  CZ  PHE A 454     -10.180  11.937  16.665  1.00  0.00           C  
ATOM     82  H   PHE A 454      -8.584   9.155  19.483  1.00  0.00           H  
ATOM     83  HA  PHE A 454      -6.669   7.275  18.579  1.00  0.00           H  
ATOM     84  HB2 PHE A 454      -7.137   8.334  16.271  1.00  0.00           H  
ATOM     85  HB3 PHE A 454      -8.468   7.535  17.087  1.00  0.00           H  
ATOM     86  HD1 PHE A 454      -7.006  10.867  16.328  1.00  0.00           H  
ATOM     87  HD2 PHE A 454     -10.453   8.700  17.552  1.00  0.00           H  
ATOM     88  HE1 PHE A 454      -8.368  12.897  16.069  1.00  0.00           H  
ATOM     89  HE2 PHE A 454     -11.823  10.728  17.293  1.00  0.00           H  
ATOM     90  HZ  PHE A 454     -10.781  12.827  16.552  1.00  0.00           H  
ATOM     91  N   TYR A 455      -4.564   8.407  18.296  1.00  0.00           N  
ATOM     92  CA  TYR A 455      -3.270   9.045  18.348  1.00  0.00           C  
ATOM     93  C   TYR A 455      -2.651   9.308  17.025  1.00  0.00           C  
ATOM     94  O   TYR A 455      -2.585   8.444  16.161  1.00  0.00           O  
ATOM     95  CB  TYR A 455      -2.279   8.293  19.237  1.00  0.00           C  
ATOM     96  CG  TYR A 455      -2.567   8.430  20.693  1.00  0.00           C  
ATOM     97  CD1 TYR A 455      -2.076   9.515  21.393  1.00  0.00           C  
ATOM     98  CD2 TYR A 455      -3.325   7.496  21.369  1.00  0.00           C  
ATOM     99  CE1 TYR A 455      -2.329   9.675  22.722  1.00  0.00           C  
ATOM    100  CE2 TYR A 455      -3.588   7.642  22.709  1.00  0.00           C  
ATOM    101  CZ  TYR A 455      -3.092   8.730  23.384  1.00  0.00           C  
ATOM    102  OH  TYR A 455      -3.367   8.881  24.724  1.00  0.00           O  
ATOM    103  H   TYR A 455      -4.607   7.435  18.196  1.00  0.00           H  
ATOM    104  HA  TYR A 455      -3.437  10.001  18.820  1.00  0.00           H  
ATOM    105  HB2 TYR A 455      -2.300   7.243  18.990  1.00  0.00           H  
ATOM    106  HB3 TYR A 455      -1.286   8.675  19.055  1.00  0.00           H  
ATOM    107  HD1 TYR A 455      -1.481  10.248  20.869  1.00  0.00           H  
ATOM    108  HD2 TYR A 455      -3.713   6.640  20.837  1.00  0.00           H  
ATOM    109  HE1 TYR A 455      -1.918  10.543  23.215  1.00  0.00           H  
ATOM    110  HE2 TYR A 455      -4.185   6.904  23.223  1.00  0.00           H  
ATOM    111  HH  TYR A 455      -3.248   8.003  25.113  1.00  0.00           H  
ATOM    112  N   PHE A 456      -2.212  10.514  16.887  1.00  0.00           N  
ATOM    113  CA  PHE A 456      -1.416  10.946  15.781  1.00  0.00           C  
ATOM    114  C   PHE A 456      -0.168  11.529  16.388  1.00  0.00           C  
ATOM    115  O   PHE A 456       0.954  11.152  16.067  1.00  0.00           O  
ATOM    116  CB  PHE A 456      -2.124  12.026  14.960  1.00  0.00           C  
ATOM    117  CG  PHE A 456      -3.450  11.625  14.387  1.00  0.00           C  
ATOM    118  CD1 PHE A 456      -3.529  10.672  13.387  1.00  0.00           C  
ATOM    119  CD2 PHE A 456      -4.613  12.224  14.826  1.00  0.00           C  
ATOM    120  CE1 PHE A 456      -4.740  10.323  12.840  1.00  0.00           C  
ATOM    121  CE2 PHE A 456      -5.829  11.877  14.286  1.00  0.00           C  
ATOM    122  CZ  PHE A 456      -5.895  10.926  13.291  1.00  0.00           C  
ATOM    123  H   PHE A 456      -2.438  11.160  17.589  1.00  0.00           H  
ATOM    124  HA  PHE A 456      -1.168  10.098  15.161  1.00  0.00           H  
ATOM    125  HB2 PHE A 456      -2.288  12.889  15.590  1.00  0.00           H  
ATOM    126  HB3 PHE A 456      -1.480  12.316  14.143  1.00  0.00           H  
ATOM    127  HD1 PHE A 456      -2.626  10.196  13.033  1.00  0.00           H  
ATOM    128  HD2 PHE A 456      -4.564  12.969  15.606  1.00  0.00           H  
ATOM    129  HE1 PHE A 456      -4.787   9.577  12.061  1.00  0.00           H  
ATOM    130  HE2 PHE A 456      -6.732  12.351  14.639  1.00  0.00           H  
ATOM    131  HZ  PHE A 456      -6.852  10.657  12.869  1.00  0.00           H  
ATOM    132  N   HIS A 457      -0.390  12.463  17.290  1.00  0.00           N  
ATOM    133  CA  HIS A 457       0.668  13.067  18.024  1.00  0.00           C  
ATOM    134  C   HIS A 457       0.913  12.289  19.322  1.00  0.00           C  
ATOM    135  O   HIS A 457      -0.017  11.689  19.863  1.00  0.00           O  
ATOM    136  CB  HIS A 457       0.407  14.576  18.269  1.00  0.00           C  
ATOM    137  CG  HIS A 457      -0.855  14.916  19.021  1.00  0.00           C  
ATOM    138  ND1 HIS A 457      -1.871  15.685  18.489  1.00  0.00           N  
ATOM    139  CD2 HIS A 457      -1.230  14.633  20.282  1.00  0.00           C  
ATOM    140  CE1 HIS A 457      -2.808  15.857  19.400  1.00  0.00           C  
ATOM    141  NE2 HIS A 457      -2.442  15.228  20.498  1.00  0.00           N  
ATOM    142  H   HIS A 457      -1.311  12.730  17.492  1.00  0.00           H  
ATOM    143  HA  HIS A 457       1.564  12.952  17.438  1.00  0.00           H  
ATOM    144  HB2 HIS A 457       1.226  14.958  18.857  1.00  0.00           H  
ATOM    145  HB3 HIS A 457       0.386  15.089  17.319  1.00  0.00           H  
ATOM    146  HD1 HIS A 457      -1.905  16.059  17.579  1.00  0.00           H  
ATOM    147  HD2 HIS A 457      -0.665  14.018  20.967  1.00  0.00           H  
ATOM    148  HE1 HIS A 457      -3.719  16.420  19.269  1.00  0.00           H  
ATOM    149  HE2 HIS A 457      -2.789  15.445  21.391  1.00  0.00           H  
ATOM    150  N   PRO A 458       2.144  12.294  19.843  1.00  0.00           N  
ATOM    151  CA  PRO A 458       3.263  13.002  19.247  1.00  0.00           C  
ATOM    152  C   PRO A 458       4.038  12.149  18.234  1.00  0.00           C  
ATOM    153  O   PRO A 458       4.210  10.939  18.422  1.00  0.00           O  
ATOM    154  CB  PRO A 458       4.150  13.327  20.453  1.00  0.00           C  
ATOM    155  CG  PRO A 458       3.773  12.341  21.531  1.00  0.00           C  
ATOM    156  CD  PRO A 458       2.535  11.601  21.072  1.00  0.00           C  
ATOM    157  HA  PRO A 458       2.942  13.920  18.782  1.00  0.00           H  
ATOM    158  HB2 PRO A 458       5.185  13.215  20.167  1.00  0.00           H  
ATOM    159  HB3 PRO A 458       3.974  14.344  20.771  1.00  0.00           H  
ATOM    160  HG2 PRO A 458       4.580  11.641  21.684  1.00  0.00           H  
ATOM    161  HG3 PRO A 458       3.571  12.872  22.450  1.00  0.00           H  
ATOM    162  HD2 PRO A 458       2.765  10.566  20.868  1.00  0.00           H  
ATOM    163  HD3 PRO A 458       1.755  11.668  21.817  1.00  0.00           H  
ATOM    164  N   ILE A 459       4.540  12.796  17.174  1.00  0.00           N  
ATOM    165  CA  ILE A 459       5.341  12.118  16.131  1.00  0.00           C  
ATOM    166  C   ILE A 459       6.604  11.516  16.755  1.00  0.00           C  
ATOM    167  O   ILE A 459       7.175  10.547  16.268  1.00  0.00           O  
ATOM    168  CB  ILE A 459       5.739  13.111  14.987  1.00  0.00           C  
ATOM    169  CG1 ILE A 459       6.453  12.384  13.828  1.00  0.00           C  
ATOM    170  CG2 ILE A 459       6.603  14.258  15.522  1.00  0.00           C  
ATOM    171  CD1 ILE A 459       6.849  13.289  12.673  1.00  0.00           C  
ATOM    172  H   ILE A 459       4.352  13.757  17.083  1.00  0.00           H  
ATOM    173  HA  ILE A 459       4.740  11.321  15.718  1.00  0.00           H  
ATOM    174  HB  ILE A 459       4.822  13.541  14.631  1.00  0.00           H  
ATOM    175 HG12 ILE A 459       7.356  11.928  14.202  1.00  0.00           H  
ATOM    176 HG13 ILE A 459       5.806  11.610  13.438  1.00  0.00           H  
ATOM    177 HG21 ILE A 459       6.858  14.920  14.707  1.00  0.00           H  
ATOM    178 HG22 ILE A 459       7.507  13.841  15.941  1.00  0.00           H  
ATOM    179 HG23 ILE A 459       6.063  14.800  16.282  1.00  0.00           H  
ATOM    180 HD11 ILE A 459       5.967  13.749  12.254  1.00  0.00           H  
ATOM    181 HD12 ILE A 459       7.349  12.709  11.911  1.00  0.00           H  
ATOM    182 HD13 ILE A 459       7.515  14.056  13.035  1.00  0.00           H  
ATOM    183  N   SER A 460       7.003  12.109  17.841  1.00  0.00           N  
ATOM    184  CA  SER A 460       8.138  11.682  18.618  1.00  0.00           C  
ATOM    185  C   SER A 460       7.920  10.297  19.269  1.00  0.00           C  
ATOM    186  O   SER A 460       8.886   9.613  19.626  1.00  0.00           O  
ATOM    187  CB  SER A 460       8.403  12.711  19.671  1.00  0.00           C  
ATOM    188  OG  SER A 460       8.526  13.999  19.082  1.00  0.00           O  
ATOM    189  H   SER A 460       6.494  12.909  18.090  1.00  0.00           H  
ATOM    190  HA  SER A 460       8.997  11.642  17.972  1.00  0.00           H  
ATOM    191  HB2 SER A 460       7.559  12.688  20.333  1.00  0.00           H  
ATOM    192  HB3 SER A 460       9.308  12.465  20.205  1.00  0.00           H  
ATOM    193  HG  SER A 460       8.224  14.632  19.747  1.00  0.00           H  
ATOM    194  N   ASP A 461       6.656   9.882  19.426  1.00  0.00           N  
ATOM    195  CA  ASP A 461       6.357   8.558  20.006  1.00  0.00           C  
ATOM    196  C   ASP A 461       6.496   7.507  18.940  1.00  0.00           C  
ATOM    197  O   ASP A 461       6.883   6.364  19.209  1.00  0.00           O  
ATOM    198  CB  ASP A 461       4.947   8.498  20.616  1.00  0.00           C  
ATOM    199  CG  ASP A 461       4.640   7.140  21.251  1.00  0.00           C  
ATOM    200  OD1 ASP A 461       5.175   6.859  22.357  1.00  0.00           O  
ATOM    201  OD2 ASP A 461       3.843   6.351  20.690  1.00  0.00           O  
ATOM    202  H   ASP A 461       5.907  10.453  19.143  1.00  0.00           H  
ATOM    203  HA  ASP A 461       7.092   8.366  20.776  1.00  0.00           H  
ATOM    204  HB2 ASP A 461       4.857   9.261  21.374  1.00  0.00           H  
ATOM    205  HB3 ASP A 461       4.221   8.685  19.839  1.00  0.00           H  
ATOM    206  N   LEU A 462       6.204   7.915  17.722  1.00  0.00           N  
ATOM    207  CA  LEU A 462       6.313   7.063  16.561  1.00  0.00           C  
ATOM    208  C   LEU A 462       7.797   6.709  16.374  1.00  0.00           C  
ATOM    209  O   LEU A 462       8.672   7.519  16.711  1.00  0.00           O  
ATOM    210  CB  LEU A 462       5.777   7.814  15.327  1.00  0.00           C  
ATOM    211  CG  LEU A 462       4.359   8.410  15.459  1.00  0.00           C  
ATOM    212  CD1 LEU A 462       3.953   9.130  14.186  1.00  0.00           C  
ATOM    213  CD2 LEU A 462       3.336   7.338  15.817  1.00  0.00           C  
ATOM    214  H   LEU A 462       5.911   8.841  17.598  1.00  0.00           H  
ATOM    215  HA  LEU A 462       5.735   6.166  16.726  1.00  0.00           H  
ATOM    216  HB2 LEU A 462       6.460   8.621  15.105  1.00  0.00           H  
ATOM    217  HB3 LEU A 462       5.775   7.129  14.492  1.00  0.00           H  
ATOM    218  HG  LEU A 462       4.374   9.143  16.252  1.00  0.00           H  
ATOM    219 HD11 LEU A 462       2.965   9.550  14.304  1.00  0.00           H  
ATOM    220 HD12 LEU A 462       3.950   8.431  13.363  1.00  0.00           H  
ATOM    221 HD13 LEU A 462       4.657   9.922  13.979  1.00  0.00           H  
ATOM    222 HD21 LEU A 462       3.318   6.579  15.049  1.00  0.00           H  
ATOM    223 HD22 LEU A 462       2.363   7.798  15.901  1.00  0.00           H  
ATOM    224 HD23 LEU A 462       3.602   6.894  16.764  1.00  0.00           H  
ATOM    225  N   PRO A 463       8.114   5.522  15.871  1.00  0.00           N  
ATOM    226  CA  PRO A 463       9.501   5.082  15.755  1.00  0.00           C  
ATOM    227  C   PRO A 463      10.240   5.781  14.620  1.00  0.00           C  
ATOM    228  O   PRO A 463       9.645   6.078  13.587  1.00  0.00           O  
ATOM    229  CB  PRO A 463       9.370   3.595  15.453  1.00  0.00           C  
ATOM    230  CG  PRO A 463       8.064   3.464  14.757  1.00  0.00           C  
ATOM    231  CD  PRO A 463       7.167   4.520  15.342  1.00  0.00           C  
ATOM    232  HA  PRO A 463      10.033   5.219  16.684  1.00  0.00           H  
ATOM    233  HB2 PRO A 463      10.192   3.281  14.826  1.00  0.00           H  
ATOM    234  HB3 PRO A 463       9.380   3.035  16.377  1.00  0.00           H  
ATOM    235  HG2 PRO A 463       8.191   3.625  13.696  1.00  0.00           H  
ATOM    236  HG3 PRO A 463       7.654   2.483  14.939  1.00  0.00           H  
ATOM    237  HD2 PRO A 463       6.545   4.948  14.568  1.00  0.00           H  
ATOM    238  HD3 PRO A 463       6.554   4.107  16.125  1.00  0.00           H  
ATOM    239  N   PRO A 464      11.546   6.070  14.802  1.00  0.00           N  
ATOM    240  CA  PRO A 464      12.362   6.668  13.752  1.00  0.00           C  
ATOM    241  C   PRO A 464      12.399   5.740  12.534  1.00  0.00           C  
ATOM    242  O   PRO A 464      12.378   4.504  12.689  1.00  0.00           O  
ATOM    243  CB  PRO A 464      13.761   6.789  14.387  1.00  0.00           C  
ATOM    244  CG  PRO A 464      13.736   5.875  15.563  1.00  0.00           C  
ATOM    245  CD  PRO A 464      12.313   5.840  16.034  1.00  0.00           C  
ATOM    246  HA  PRO A 464      11.985   7.638  13.459  1.00  0.00           H  
ATOM    247  HB2 PRO A 464      14.509   6.489  13.668  1.00  0.00           H  
ATOM    248  HB3 PRO A 464      13.937   7.812  14.687  1.00  0.00           H  
ATOM    249  HG2 PRO A 464      14.058   4.888  15.267  1.00  0.00           H  
ATOM    250  HG3 PRO A 464      14.380   6.259  16.341  1.00  0.00           H  
ATOM    251  HD2 PRO A 464      12.087   4.873  16.460  1.00  0.00           H  
ATOM    252  HD3 PRO A 464      12.130   6.625  16.752  1.00  0.00           H  
ATOM    253  N   PRO A 465      12.427   6.297  11.326  1.00  0.00           N  
ATOM    254  CA  PRO A 465      12.395   5.505  10.099  1.00  0.00           C  
ATOM    255  C   PRO A 465      13.621   4.616   9.928  1.00  0.00           C  
ATOM    256  O   PRO A 465      14.702   4.881  10.487  1.00  0.00           O  
ATOM    257  CB  PRO A 465      12.332   6.545   8.984  1.00  0.00           C  
ATOM    258  CG  PRO A 465      12.861   7.786   9.596  1.00  0.00           C  
ATOM    259  CD  PRO A 465      12.493   7.736  11.047  1.00  0.00           C  
ATOM    260  HA  PRO A 465      11.506   4.893  10.067  1.00  0.00           H  
ATOM    261  HB2 PRO A 465      12.941   6.222   8.152  1.00  0.00           H  
ATOM    262  HB3 PRO A 465      11.310   6.671   8.661  1.00  0.00           H  
ATOM    263  HG2 PRO A 465      13.934   7.820   9.482  1.00  0.00           H  
ATOM    264  HG3 PRO A 465      12.411   8.647   9.124  1.00  0.00           H  
ATOM    265  HD2 PRO A 465      13.255   8.211  11.647  1.00  0.00           H  
ATOM    266  HD3 PRO A 465      11.533   8.203  11.212  1.00  0.00           H  
ATOM    267  N   GLU A 466      13.436   3.569   9.188  1.00  0.00           N  
ATOM    268  CA  GLU A 466      14.458   2.617   8.875  1.00  0.00           C  
ATOM    269  C   GLU A 466      14.391   2.325   7.398  1.00  0.00           C  
ATOM    270  O   GLU A 466      13.323   2.475   6.799  1.00  0.00           O  
ATOM    271  CB  GLU A 466      14.235   1.324   9.669  1.00  0.00           C  
ATOM    272  CG  GLU A 466      14.439   1.479  11.160  1.00  0.00           C  
ATOM    273  CD  GLU A 466      14.158   0.219  11.921  1.00  0.00           C  
ATOM    274  OE1 GLU A 466      14.954  -0.737  11.822  1.00  0.00           O  
ATOM    275  OE2 GLU A 466      13.128   0.160  12.635  1.00  0.00           O  
ATOM    276  H   GLU A 466      12.547   3.395   8.802  1.00  0.00           H  
ATOM    277  HA  GLU A 466      15.414   3.041   9.139  1.00  0.00           H  
ATOM    278  HB2 GLU A 466      13.219   0.999   9.502  1.00  0.00           H  
ATOM    279  HB3 GLU A 466      14.903   0.559   9.303  1.00  0.00           H  
ATOM    280  HG2 GLU A 466      15.468   1.758  11.335  1.00  0.00           H  
ATOM    281  HG3 GLU A 466      13.784   2.259  11.518  1.00  0.00           H  
ATOM    282  N   PRO A 467      15.517   1.951   6.771  1.00  0.00           N  
ATOM    283  CA  PRO A 467      15.522   1.578   5.364  1.00  0.00           C  
ATOM    284  C   PRO A 467      14.673   0.335   5.156  1.00  0.00           C  
ATOM    285  O   PRO A 467      14.798  -0.645   5.904  1.00  0.00           O  
ATOM    286  CB  PRO A 467      17.000   1.263   5.068  1.00  0.00           C  
ATOM    287  CG  PRO A 467      17.763   1.907   6.174  1.00  0.00           C  
ATOM    288  CD  PRO A 467      16.863   1.868   7.368  1.00  0.00           C  
ATOM    289  HA  PRO A 467      15.170   2.380   4.734  1.00  0.00           H  
ATOM    290  HB2 PRO A 467      17.142   0.194   5.064  1.00  0.00           H  
ATOM    291  HB3 PRO A 467      17.278   1.671   4.108  1.00  0.00           H  
ATOM    292  HG2 PRO A 467      18.669   1.353   6.367  1.00  0.00           H  
ATOM    293  HG3 PRO A 467      17.997   2.929   5.912  1.00  0.00           H  
ATOM    294  HD2 PRO A 467      16.990   0.940   7.906  1.00  0.00           H  
ATOM    295  HD3 PRO A 467      17.055   2.715   8.008  1.00  0.00           H  
ATOM    296  N   TYR A 468      13.813   0.372   4.179  1.00  0.00           N  
ATOM    297  CA  TYR A 468      12.956  -0.742   3.897  1.00  0.00           C  
ATOM    298  C   TYR A 468      13.802  -1.821   3.228  1.00  0.00           C  
ATOM    299  O   TYR A 468      14.324  -1.624   2.137  1.00  0.00           O  
ATOM    300  CB  TYR A 468      11.817  -0.253   2.992  1.00  0.00           C  
ATOM    301  CG  TYR A 468      10.751  -1.266   2.653  1.00  0.00           C  
ATOM    302  CD1 TYR A 468       9.811  -1.661   3.596  1.00  0.00           C  
ATOM    303  CD2 TYR A 468      10.661  -1.797   1.380  1.00  0.00           C  
ATOM    304  CE1 TYR A 468       8.816  -2.562   3.275  1.00  0.00           C  
ATOM    305  CE2 TYR A 468       9.672  -2.698   1.052  1.00  0.00           C  
ATOM    306  CZ  TYR A 468       8.751  -3.078   2.000  1.00  0.00           C  
ATOM    307  OH  TYR A 468       7.754  -3.977   1.666  1.00  0.00           O  
ATOM    308  H   TYR A 468      13.756   1.176   3.619  1.00  0.00           H  
ATOM    309  HA  TYR A 468      12.551  -1.117   4.826  1.00  0.00           H  
ATOM    310  HB2 TYR A 468      11.322   0.573   3.481  1.00  0.00           H  
ATOM    311  HB3 TYR A 468      12.246   0.104   2.068  1.00  0.00           H  
ATOM    312  HD1 TYR A 468       9.867  -1.255   4.595  1.00  0.00           H  
ATOM    313  HD2 TYR A 468      11.383  -1.499   0.635  1.00  0.00           H  
ATOM    314  HE1 TYR A 468       8.095  -2.852   4.025  1.00  0.00           H  
ATOM    315  HE2 TYR A 468       9.632  -3.096   0.049  1.00  0.00           H  
ATOM    316  HH  TYR A 468       6.944  -3.742   2.140  1.00  0.00           H  
ATOM    317  N   VAL A 469      13.945  -2.948   3.885  1.00  0.00           N  
ATOM    318  CA  VAL A 469      14.840  -3.981   3.409  1.00  0.00           C  
ATOM    319  C   VAL A 469      14.123  -5.085   2.636  1.00  0.00           C  
ATOM    320  O   VAL A 469      13.539  -6.004   3.205  1.00  0.00           O  
ATOM    321  CB  VAL A 469      15.771  -4.549   4.542  1.00  0.00           C  
ATOM    322  CG1 VAL A 469      14.978  -5.127   5.710  1.00  0.00           C  
ATOM    323  CG2 VAL A 469      16.758  -5.574   3.985  1.00  0.00           C  
ATOM    324  H   VAL A 469      13.429  -3.092   4.707  1.00  0.00           H  
ATOM    325  HA  VAL A 469      15.472  -3.485   2.687  1.00  0.00           H  
ATOM    326  HB  VAL A 469      16.338  -3.714   4.929  1.00  0.00           H  
ATOM    327 HG11 VAL A 469      14.370  -4.351   6.149  1.00  0.00           H  
ATOM    328 HG12 VAL A 469      15.664  -5.512   6.450  1.00  0.00           H  
ATOM    329 HG13 VAL A 469      14.341  -5.924   5.355  1.00  0.00           H  
ATOM    330 HG21 VAL A 469      17.374  -5.949   4.790  1.00  0.00           H  
ATOM    331 HG22 VAL A 469      17.383  -5.107   3.238  1.00  0.00           H  
ATOM    332 HG23 VAL A 469      16.211  -6.389   3.538  1.00  0.00           H  
ATOM    333  N   GLN A 470      14.126  -4.929   1.342  1.00  0.00           N  
ATOM    334  CA  GLN A 470      13.575  -5.878   0.398  1.00  0.00           C  
ATOM    335  C   GLN A 470      14.531  -6.068  -0.742  1.00  0.00           C  
ATOM    336  O   GLN A 470      15.301  -5.155  -1.072  1.00  0.00           O  
ATOM    337  CB  GLN A 470      12.185  -5.476  -0.118  1.00  0.00           C  
ATOM    338  CG  GLN A 470      11.069  -5.627   0.905  1.00  0.00           C  
ATOM    339  CD  GLN A 470      10.833  -7.069   1.319  1.00  0.00           C  
ATOM    340  OE1 GLN A 470      11.436  -7.568   2.262  1.00  0.00           O  
ATOM    341  NE2 GLN A 470       9.940  -7.734   0.645  1.00  0.00           N  
ATOM    342  H   GLN A 470      14.536  -4.118   0.972  1.00  0.00           H  
ATOM    343  HA  GLN A 470      13.498  -6.822   0.920  1.00  0.00           H  
ATOM    344  HB2 GLN A 470      12.216  -4.443  -0.430  1.00  0.00           H  
ATOM    345  HB3 GLN A 470      11.948  -6.089  -0.974  1.00  0.00           H  
ATOM    346  HG2 GLN A 470      11.330  -5.058   1.786  1.00  0.00           H  
ATOM    347  HG3 GLN A 470      10.156  -5.232   0.486  1.00  0.00           H  
ATOM    348 HE21 GLN A 470       9.453  -7.291  -0.088  1.00  0.00           H  
ATOM    349 HE22 GLN A 470       9.788  -8.669   0.891  1.00  0.00           H  
ATOM    350  N   THR A 471      14.506  -7.230  -1.324  1.00  0.00           N  
ATOM    351  CA  THR A 471      15.352  -7.559  -2.450  1.00  0.00           C  
ATOM    352  C   THR A 471      14.784  -6.789  -3.684  1.00  0.00           C  
ATOM    353  O   THR A 471      13.703  -6.191  -3.570  1.00  0.00           O  
ATOM    354  CB  THR A 471      15.273  -9.090  -2.673  1.00  0.00           C  
ATOM    355  OG1 THR A 471      15.409  -9.739  -1.392  1.00  0.00           O  
ATOM    356  CG2 THR A 471      16.404  -9.584  -3.567  1.00  0.00           C  
ATOM    357  H   THR A 471      13.898  -7.926  -0.992  1.00  0.00           H  
ATOM    358  HA  THR A 471      16.368  -7.258  -2.245  1.00  0.00           H  
ATOM    359  HB  THR A 471      14.318  -9.343  -3.111  1.00  0.00           H  
ATOM    360  HG1 THR A 471      15.752 -10.628  -1.539  1.00  0.00           H  
ATOM    361 HG21 THR A 471      17.350  -9.357  -3.100  1.00  0.00           H  
ATOM    362 HG22 THR A 471      16.348  -9.096  -4.528  1.00  0.00           H  
ATOM    363 HG23 THR A 471      16.317 -10.652  -3.701  1.00  0.00           H  
ATOM    364  N   THR A 472      15.479  -6.806  -4.829  1.00  0.00           N  
ATOM    365  CA  THR A 472      15.104  -5.984  -5.983  1.00  0.00           C  
ATOM    366  C   THR A 472      13.634  -6.198  -6.372  1.00  0.00           C  
ATOM    367  O   THR A 472      13.165  -7.336  -6.573  1.00  0.00           O  
ATOM    368  CB  THR A 472      16.034  -6.296  -7.159  1.00  0.00           C  
ATOM    369  OG1 THR A 472      17.392  -6.098  -6.716  1.00  0.00           O  
ATOM    370  CG2 THR A 472      15.749  -5.388  -8.354  1.00  0.00           C  
ATOM    371  H   THR A 472      16.287  -7.352  -4.927  1.00  0.00           H  
ATOM    372  HA  THR A 472      15.240  -4.954  -5.702  1.00  0.00           H  
ATOM    373  HB  THR A 472      15.883  -7.325  -7.432  1.00  0.00           H  
ATOM    374  HG1 THR A 472      17.972  -5.908  -7.463  1.00  0.00           H  
ATOM    375 HG21 THR A 472      14.733  -5.538  -8.680  1.00  0.00           H  
ATOM    376 HG22 THR A 472      16.428  -5.629  -9.160  1.00  0.00           H  
ATOM    377 HG23 THR A 472      15.884  -4.356  -8.066  1.00  0.00           H  
ATOM    378  N   LYS A 473      12.914  -5.087  -6.443  1.00  0.00           N  
ATOM    379  CA  LYS A 473      11.483  -5.098  -6.557  1.00  0.00           C  
ATOM    380  C   LYS A 473      11.070  -4.732  -7.970  1.00  0.00           C  
ATOM    381  O   LYS A 473      11.844  -4.128  -8.719  1.00  0.00           O  
ATOM    382  CB  LYS A 473      10.829  -4.050  -5.594  1.00  0.00           C  
ATOM    383  CG  LYS A 473      11.421  -3.905  -4.171  1.00  0.00           C  
ATOM    384  CD  LYS A 473      12.738  -3.115  -4.203  1.00  0.00           C  
ATOM    385  CE  LYS A 473      13.382  -2.954  -2.839  1.00  0.00           C  
ATOM    386  NZ  LYS A 473      14.650  -2.185  -2.936  1.00  0.00           N  
ATOM    387  H   LYS A 473      13.373  -4.220  -6.452  1.00  0.00           H  
ATOM    388  HA  LYS A 473      11.112  -6.076  -6.293  1.00  0.00           H  
ATOM    389  HB2 LYS A 473      10.893  -3.080  -6.064  1.00  0.00           H  
ATOM    390  HB3 LYS A 473       9.782  -4.299  -5.499  1.00  0.00           H  
ATOM    391  HG2 LYS A 473      10.712  -3.383  -3.547  1.00  0.00           H  
ATOM    392  HG3 LYS A 473      11.609  -4.887  -3.764  1.00  0.00           H  
ATOM    393  HD2 LYS A 473      13.438  -3.644  -4.831  1.00  0.00           H  
ATOM    394  HD3 LYS A 473      12.547  -2.139  -4.623  1.00  0.00           H  
ATOM    395  HE2 LYS A 473      12.699  -2.433  -2.187  1.00  0.00           H  
ATOM    396  HE3 LYS A 473      13.594  -3.933  -2.435  1.00  0.00           H  
ATOM    397  HZ1 LYS A 473      14.476  -1.204  -3.228  1.00  0.00           H  
ATOM    398  HZ2 LYS A 473      15.318  -2.585  -3.626  1.00  0.00           H  
ATOM    399  HZ3 LYS A 473      15.138  -2.133  -2.022  1.00  0.00           H  
ATOM    400  N   SER A 474       9.871  -5.097  -8.320  1.00  0.00           N  
ATOM    401  CA  SER A 474       9.286  -4.738  -9.577  1.00  0.00           C  
ATOM    402  C   SER A 474       7.850  -4.324  -9.326  1.00  0.00           C  
ATOM    403  O   SER A 474       7.215  -4.817  -8.374  1.00  0.00           O  
ATOM    404  CB  SER A 474       9.310  -5.929 -10.545  1.00  0.00           C  
ATOM    405  OG  SER A 474      10.634  -6.394 -10.771  1.00  0.00           O  
ATOM    406  H   SER A 474       9.324  -5.648  -7.726  1.00  0.00           H  
ATOM    407  HA  SER A 474       9.847  -3.919 -10.001  1.00  0.00           H  
ATOM    408  HB2 SER A 474       8.726  -6.738 -10.129  1.00  0.00           H  
ATOM    409  HB3 SER A 474       8.878  -5.627 -11.489  1.00  0.00           H  
ATOM    410  HG  SER A 474      10.983  -6.658  -9.910  1.00  0.00           H  
ATOM    411  N   TYR A 475       7.363  -3.409 -10.113  1.00  0.00           N  
ATOM    412  CA  TYR A 475       5.978  -3.030 -10.061  1.00  0.00           C  
ATOM    413  C   TYR A 475       5.241  -3.940 -11.035  1.00  0.00           C  
ATOM    414  O   TYR A 475       5.695  -4.099 -12.160  1.00  0.00           O  
ATOM    415  CB  TYR A 475       5.784  -1.582 -10.510  1.00  0.00           C  
ATOM    416  CG  TYR A 475       6.492  -0.510  -9.698  1.00  0.00           C  
ATOM    417  CD1 TYR A 475       5.898   0.039  -8.576  1.00  0.00           C  
ATOM    418  CD2 TYR A 475       7.741  -0.025 -10.079  1.00  0.00           C  
ATOM    419  CE1 TYR A 475       6.518   1.034  -7.851  1.00  0.00           C  
ATOM    420  CE2 TYR A 475       8.372   0.970  -9.358  1.00  0.00           C  
ATOM    421  CZ  TYR A 475       7.755   1.497  -8.244  1.00  0.00           C  
ATOM    422  OH  TYR A 475       8.380   2.483  -7.504  1.00  0.00           O  
ATOM    423  H   TYR A 475       7.956  -2.980 -10.769  1.00  0.00           H  
ATOM    424  HA  TYR A 475       5.612  -3.165  -9.054  1.00  0.00           H  
ATOM    425  HB2 TYR A 475       6.146  -1.496 -11.521  1.00  0.00           H  
ATOM    426  HB3 TYR A 475       4.727  -1.363 -10.507  1.00  0.00           H  
ATOM    427  HD1 TYR A 475       4.929  -0.324  -8.265  1.00  0.00           H  
ATOM    428  HD2 TYR A 475       8.221  -0.439 -10.951  1.00  0.00           H  
ATOM    429  HE1 TYR A 475       6.034   1.447  -6.979  1.00  0.00           H  
ATOM    430  HE2 TYR A 475       9.342   1.331  -9.668  1.00  0.00           H  
ATOM    431  HH  TYR A 475       8.719   3.170  -8.094  1.00  0.00           H  
ATOM    432  N   PRO A 476       4.106  -4.537 -10.640  1.00  0.00           N  
ATOM    433  CA  PRO A 476       3.363  -5.488 -11.492  1.00  0.00           C  
ATOM    434  C   PRO A 476       3.007  -4.922 -12.869  1.00  0.00           C  
ATOM    435  O   PRO A 476       3.016  -5.641 -13.864  1.00  0.00           O  
ATOM    436  CB  PRO A 476       2.096  -5.772 -10.694  1.00  0.00           C  
ATOM    437  CG  PRO A 476       2.465  -5.481  -9.288  1.00  0.00           C  
ATOM    438  CD  PRO A 476       3.461  -4.362  -9.338  1.00  0.00           C  
ATOM    439  HA  PRO A 476       3.918  -6.404 -11.624  1.00  0.00           H  
ATOM    440  HB2 PRO A 476       1.302  -5.129 -11.045  1.00  0.00           H  
ATOM    441  HB3 PRO A 476       1.807  -6.804 -10.821  1.00  0.00           H  
ATOM    442  HG2 PRO A 476       1.587  -5.174  -8.739  1.00  0.00           H  
ATOM    443  HG3 PRO A 476       2.906  -6.357  -8.836  1.00  0.00           H  
ATOM    444  HD2 PRO A 476       2.967  -3.404  -9.274  1.00  0.00           H  
ATOM    445  HD3 PRO A 476       4.175  -4.479  -8.537  1.00  0.00           H  
ATOM    446  N   SER A 477       2.720  -3.633 -12.923  1.00  0.00           N  
ATOM    447  CA  SER A 477       2.377  -2.992 -14.172  1.00  0.00           C  
ATOM    448  C   SER A 477       3.618  -2.860 -15.033  1.00  0.00           C  
ATOM    449  O   SER A 477       3.620  -3.234 -16.187  1.00  0.00           O  
ATOM    450  CB  SER A 477       1.766  -1.613 -13.922  1.00  0.00           C  
ATOM    451  OG  SER A 477       1.328  -1.021 -15.121  1.00  0.00           O  
ATOM    452  H   SER A 477       2.742  -3.115 -12.094  1.00  0.00           H  
ATOM    453  HA  SER A 477       1.656  -3.612 -14.683  1.00  0.00           H  
ATOM    454  HB2 SER A 477       0.910  -1.707 -13.270  1.00  0.00           H  
ATOM    455  HB3 SER A 477       2.501  -0.969 -13.462  1.00  0.00           H  
ATOM    456  HG  SER A 477       0.429  -1.356 -15.246  1.00  0.00           H  
ATOM    457  N   LYS A 478       4.689  -2.371 -14.427  1.00  0.00           N  
ATOM    458  CA  LYS A 478       5.951  -2.145 -15.113  1.00  0.00           C  
ATOM    459  C   LYS A 478       6.514  -3.484 -15.595  1.00  0.00           C  
ATOM    460  O   LYS A 478       7.111  -3.583 -16.675  1.00  0.00           O  
ATOM    461  CB  LYS A 478       6.934  -1.472 -14.145  1.00  0.00           C  
ATOM    462  CG  LYS A 478       6.424  -0.161 -13.516  1.00  0.00           C  
ATOM    463  CD  LYS A 478       6.286   0.960 -14.517  1.00  0.00           C  
ATOM    464  CE  LYS A 478       5.681   2.218 -13.882  1.00  0.00           C  
ATOM    465  NZ  LYS A 478       4.293   2.004 -13.380  1.00  0.00           N  
ATOM    466  H   LYS A 478       4.632  -2.173 -13.471  1.00  0.00           H  
ATOM    467  HA  LYS A 478       5.786  -1.499 -15.962  1.00  0.00           H  
ATOM    468  HB2 LYS A 478       7.150  -2.165 -13.347  1.00  0.00           H  
ATOM    469  HB3 LYS A 478       7.850  -1.258 -14.678  1.00  0.00           H  
ATOM    470  HG2 LYS A 478       5.450  -0.341 -13.087  1.00  0.00           H  
ATOM    471  HG3 LYS A 478       7.105   0.142 -12.734  1.00  0.00           H  
ATOM    472  HD2 LYS A 478       7.269   1.203 -14.894  1.00  0.00           H  
ATOM    473  HD3 LYS A 478       5.663   0.643 -15.336  1.00  0.00           H  
ATOM    474  HE2 LYS A 478       6.299   2.528 -13.054  1.00  0.00           H  
ATOM    475  HE3 LYS A 478       5.665   2.998 -14.629  1.00  0.00           H  
ATOM    476  HZ1 LYS A 478       4.229   1.300 -12.607  1.00  0.00           H  
ATOM    477  HZ2 LYS A 478       3.634   1.717 -14.133  1.00  0.00           H  
ATOM    478  HZ3 LYS A 478       3.923   2.898 -12.997  1.00  0.00           H  
ATOM    479  N   LEU A 479       6.294  -4.509 -14.788  1.00  0.00           N  
ATOM    480  CA  LEU A 479       6.723  -5.860 -15.082  1.00  0.00           C  
ATOM    481  C   LEU A 479       5.965  -6.374 -16.299  1.00  0.00           C  
ATOM    482  O   LEU A 479       6.549  -6.881 -17.229  1.00  0.00           O  
ATOM    483  CB  LEU A 479       6.448  -6.751 -13.836  1.00  0.00           C  
ATOM    484  CG  LEU A 479       6.983  -8.214 -13.805  1.00  0.00           C  
ATOM    485  CD1 LEU A 479       6.775  -8.797 -12.421  1.00  0.00           C  
ATOM    486  CD2 LEU A 479       6.281  -9.111 -14.822  1.00  0.00           C  
ATOM    487  H   LEU A 479       5.831  -4.345 -13.934  1.00  0.00           H  
ATOM    488  HA  LEU A 479       7.784  -5.852 -15.282  1.00  0.00           H  
ATOM    489  HB2 LEU A 479       6.835  -6.227 -12.978  1.00  0.00           H  
ATOM    490  HB3 LEU A 479       5.375  -6.787 -13.716  1.00  0.00           H  
ATOM    491  HG  LEU A 479       8.045  -8.211 -14.008  1.00  0.00           H  
ATOM    492 HD11 LEU A 479       7.133  -9.814 -12.399  1.00  0.00           H  
ATOM    493 HD12 LEU A 479       5.721  -8.784 -12.182  1.00  0.00           H  
ATOM    494 HD13 LEU A 479       7.313  -8.207 -11.692  1.00  0.00           H  
ATOM    495 HD21 LEU A 479       6.698 -10.105 -14.784  1.00  0.00           H  
ATOM    496 HD22 LEU A 479       6.421  -8.705 -15.815  1.00  0.00           H  
ATOM    497 HD23 LEU A 479       5.225  -9.150 -14.602  1.00  0.00           H  
ATOM    498  N   ALA A 480       4.679  -6.181 -16.303  1.00  0.00           N  
ATOM    499  CA  ALA A 480       3.825  -6.677 -17.366  1.00  0.00           C  
ATOM    500  C   ALA A 480       3.729  -5.699 -18.547  1.00  0.00           C  
ATOM    501  O   ALA A 480       2.887  -5.878 -19.427  1.00  0.00           O  
ATOM    502  CB  ALA A 480       2.442  -6.967 -16.812  1.00  0.00           C  
ATOM    503  H   ALA A 480       4.269  -5.704 -15.551  1.00  0.00           H  
ATOM    504  HA  ALA A 480       4.251  -7.611 -17.693  1.00  0.00           H  
ATOM    505  HB1 ALA A 480       2.519  -7.661 -15.989  1.00  0.00           H  
ATOM    506  HB2 ALA A 480       1.821  -7.395 -17.585  1.00  0.00           H  
ATOM    507  HB3 ALA A 480       1.996  -6.047 -16.465  1.00  0.00           H  
ATOM    508  N   ARG A 481       4.655  -4.730 -18.580  1.00  0.00           N  
ATOM    509  CA  ARG A 481       4.662  -3.613 -19.547  1.00  0.00           C  
ATOM    510  C   ARG A 481       3.646  -2.550 -19.158  1.00  0.00           C  
ATOM    511  O   ARG A 481       2.449  -2.686 -19.406  1.00  0.00           O  
ATOM    512  CB  ARG A 481       4.476  -3.984 -21.053  1.00  0.00           C  
ATOM    513  CG  ARG A 481       5.651  -4.621 -21.835  1.00  0.00           C  
ATOM    514  CD  ARG A 481       5.984  -6.078 -21.492  1.00  0.00           C  
ATOM    515  NE  ARG A 481       6.715  -6.281 -20.238  1.00  0.00           N  
ATOM    516  CZ  ARG A 481       7.910  -6.925 -20.177  1.00  0.00           C  
ATOM    517  NH1 ARG A 481       8.579  -7.199 -21.293  1.00  0.00           N  
ATOM    518  NH2 ARG A 481       8.439  -7.256 -19.013  1.00  0.00           N  
ATOM    519  H   ARG A 481       5.346  -4.747 -17.887  1.00  0.00           H  
ATOM    520  HA  ARG A 481       5.632  -3.149 -19.415  1.00  0.00           H  
ATOM    521  HB2 ARG A 481       3.659  -4.687 -21.112  1.00  0.00           H  
ATOM    522  HB3 ARG A 481       4.170  -3.086 -21.571  1.00  0.00           H  
ATOM    523  HG2 ARG A 481       5.416  -4.587 -22.888  1.00  0.00           H  
ATOM    524  HG3 ARG A 481       6.526  -4.010 -21.665  1.00  0.00           H  
ATOM    525  HD2 ARG A 481       5.053  -6.618 -21.417  1.00  0.00           H  
ATOM    526  HD3 ARG A 481       6.553  -6.495 -22.308  1.00  0.00           H  
ATOM    527  HE  ARG A 481       6.249  -5.992 -19.424  1.00  0.00           H  
ATOM    528 HH11 ARG A 481       8.243  -6.947 -22.204  1.00  0.00           H  
ATOM    529 HH12 ARG A 481       9.463  -7.676 -21.294  1.00  0.00           H  
ATOM    530 HH21 ARG A 481       7.970  -7.042 -18.148  1.00  0.00           H  
ATOM    531 HH22 ARG A 481       9.307  -7.758 -18.939  1.00  0.00           H  
ATOM    532  N   ASN A 482       4.131  -1.505 -18.533  1.00  0.00           N  
ATOM    533  CA  ASN A 482       3.301  -0.378 -18.106  1.00  0.00           C  
ATOM    534  C   ASN A 482       2.976   0.473 -19.295  1.00  0.00           C  
ATOM    535  O   ASN A 482       1.896   1.063 -19.393  1.00  0.00           O  
ATOM    536  CB  ASN A 482       4.063   0.451 -17.067  1.00  0.00           C  
ATOM    537  CG  ASN A 482       3.342   1.717 -16.587  1.00  0.00           C  
ATOM    538  OD1 ASN A 482       2.592   1.687 -15.616  1.00  0.00           O  
ATOM    539  ND2 ASN A 482       3.611   2.843 -17.218  1.00  0.00           N  
ATOM    540  H   ASN A 482       5.094  -1.481 -18.351  1.00  0.00           H  
ATOM    541  HA  ASN A 482       2.391  -0.754 -17.662  1.00  0.00           H  
ATOM    542  HB2 ASN A 482       4.185  -0.184 -16.203  1.00  0.00           H  
ATOM    543  HB3 ASN A 482       5.032   0.720 -17.462  1.00  0.00           H  
ATOM    544 HD21 ASN A 482       4.250   2.847 -17.961  1.00  0.00           H  
ATOM    545 HD22 ASN A 482       3.152   3.655 -16.910  1.00  0.00           H  
ATOM    546  N   GLU A 483       3.911   0.531 -20.197  1.00  0.00           N  
ATOM    547  CA  GLU A 483       3.778   1.294 -21.388  1.00  0.00           C  
ATOM    548  C   GLU A 483       4.569   0.632 -22.508  1.00  0.00           C  
ATOM    549  O   GLU A 483       5.774   0.379 -22.368  1.00  0.00           O  
ATOM    550  CB  GLU A 483       4.241   2.754 -21.132  1.00  0.00           C  
ATOM    551  CG  GLU A 483       5.665   2.884 -20.583  1.00  0.00           C  
ATOM    552  CD  GLU A 483       6.034   4.300 -20.209  1.00  0.00           C  
ATOM    553  OE1 GLU A 483       6.514   5.057 -21.072  1.00  0.00           O  
ATOM    554  OE2 GLU A 483       5.865   4.665 -19.038  1.00  0.00           O  
ATOM    555  H   GLU A 483       4.744   0.028 -20.062  1.00  0.00           H  
ATOM    556  HA  GLU A 483       2.733   1.305 -21.658  1.00  0.00           H  
ATOM    557  HB2 GLU A 483       4.194   3.298 -22.063  1.00  0.00           H  
ATOM    558  HB3 GLU A 483       3.562   3.212 -20.427  1.00  0.00           H  
ATOM    559  HG2 GLU A 483       5.747   2.268 -19.700  1.00  0.00           H  
ATOM    560  HG3 GLU A 483       6.357   2.527 -21.331  1.00  0.00           H  
ATOM    561  N   SER A 484       3.887   0.283 -23.579  1.00  0.00           N  
ATOM    562  CA  SER A 484       4.550  -0.250 -24.738  1.00  0.00           C  
ATOM    563  C   SER A 484       5.341   0.871 -25.400  1.00  0.00           C  
ATOM    564  O   SER A 484       4.779   1.768 -26.053  1.00  0.00           O  
ATOM    565  CB  SER A 484       3.548  -0.925 -25.683  1.00  0.00           C  
ATOM    566  OG  SER A 484       2.479  -0.051 -26.029  1.00  0.00           O  
ATOM    567  H   SER A 484       2.910   0.383 -23.584  1.00  0.00           H  
ATOM    568  HA  SER A 484       5.261  -0.980 -24.379  1.00  0.00           H  
ATOM    569  HB2 SER A 484       4.053  -1.222 -26.589  1.00  0.00           H  
ATOM    570  HB3 SER A 484       3.138  -1.801 -25.202  1.00  0.00           H  
ATOM    571  HG  SER A 484       2.564   0.753 -25.500  1.00  0.00           H  
ATOM    572  N   ARG A 485       6.619   0.841 -25.182  1.00  0.00           N  
ATOM    573  CA  ARG A 485       7.491   1.911 -25.548  1.00  0.00           C  
ATOM    574  C   ARG A 485       8.721   1.379 -26.265  1.00  0.00           C  
ATOM    575  O   ARG A 485       9.478   0.574 -25.712  1.00  0.00           O  
ATOM    576  CB  ARG A 485       7.870   2.625 -24.248  1.00  0.00           C  
ATOM    577  CG  ARG A 485       8.804   3.803 -24.357  1.00  0.00           C  
ATOM    578  CD  ARG A 485       8.985   4.414 -22.982  1.00  0.00           C  
ATOM    579  NE  ARG A 485       9.885   5.561 -22.958  1.00  0.00           N  
ATOM    580  CZ  ARG A 485       9.807   6.552 -22.058  1.00  0.00           C  
ATOM    581  NH1 ARG A 485       8.793   6.594 -21.196  1.00  0.00           N  
ATOM    582  NH2 ARG A 485      10.724   7.513 -22.045  1.00  0.00           N  
ATOM    583  H   ARG A 485       7.015   0.054 -24.746  1.00  0.00           H  
ATOM    584  HA  ARG A 485       6.960   2.613 -26.174  1.00  0.00           H  
ATOM    585  HB2 ARG A 485       6.963   2.973 -23.777  1.00  0.00           H  
ATOM    586  HB3 ARG A 485       8.321   1.892 -23.594  1.00  0.00           H  
ATOM    587  HG2 ARG A 485       9.757   3.467 -24.736  1.00  0.00           H  
ATOM    588  HG3 ARG A 485       8.378   4.541 -25.019  1.00  0.00           H  
ATOM    589  HD2 ARG A 485       8.018   4.732 -22.620  1.00  0.00           H  
ATOM    590  HD3 ARG A 485       9.368   3.651 -22.321  1.00  0.00           H  
ATOM    591  HE  ARG A 485      10.599   5.546 -23.635  1.00  0.00           H  
ATOM    592 HH11 ARG A 485       8.051   5.906 -21.179  1.00  0.00           H  
ATOM    593 HH12 ARG A 485       8.717   7.322 -20.511  1.00  0.00           H  
ATOM    594 HH21 ARG A 485      11.486   7.523 -22.697  1.00  0.00           H  
ATOM    595 HH22 ARG A 485      10.713   8.279 -21.397  1.00  0.00           H  
ATOM    596  N   GLY A 516       8.898   1.807 -27.485  1.00  0.00           N  
ATOM    597  CA  GLY A 516      10.036   1.400 -28.254  1.00  0.00           C  
ATOM    598  C   GLY A 516      11.053   2.498 -28.296  1.00  0.00           C  
ATOM    599  O   GLY A 516      10.724   3.636 -28.655  1.00  0.00           O  
ATOM    600  H   GLY A 516       8.253   2.434 -27.877  1.00  0.00           H  
ATOM    601  HA2 GLY A 516      10.470   0.518 -27.809  1.00  0.00           H  
ATOM    602  HA3 GLY A 516       9.725   1.177 -29.264  1.00  0.00           H  
ATOM    603  N   GLY A 517      12.264   2.201 -27.914  1.00  0.00           N  
ATOM    604  CA  GLY A 517      13.288   3.197 -27.912  1.00  0.00           C  
ATOM    605  C   GLY A 517      14.570   2.686 -27.338  1.00  0.00           C  
ATOM    606  O   GLY A 517      14.717   1.478 -27.128  1.00  0.00           O  
ATOM    607  H   GLY A 517      12.494   1.295 -27.611  1.00  0.00           H  
ATOM    608  HA2 GLY A 517      13.473   3.516 -28.926  1.00  0.00           H  
ATOM    609  HA3 GLY A 517      12.958   4.042 -27.328  1.00  0.00           H  
ATOM    610  N   LEU A 518      15.496   3.609 -27.102  1.00  0.00           N  
ATOM    611  CA  LEU A 518      16.834   3.363 -26.549  1.00  0.00           C  
ATOM    612  C   LEU A 518      17.711   2.628 -27.561  1.00  0.00           C  
ATOM    613  O   LEU A 518      18.751   3.144 -27.988  1.00  0.00           O  
ATOM    614  CB  LEU A 518      16.762   2.643 -25.158  1.00  0.00           C  
ATOM    615  CG  LEU A 518      18.079   2.482 -24.322  1.00  0.00           C  
ATOM    616  CD1 LEU A 518      19.077   1.513 -24.950  1.00  0.00           C  
ATOM    617  CD2 LEU A 518      18.730   3.839 -24.080  1.00  0.00           C  
ATOM    618  H   LEU A 518      15.268   4.538 -27.321  1.00  0.00           H  
ATOM    619  HA  LEU A 518      17.275   4.341 -26.414  1.00  0.00           H  
ATOM    620  HB2 LEU A 518      16.054   3.180 -24.547  1.00  0.00           H  
ATOM    621  HB3 LEU A 518      16.356   1.657 -25.334  1.00  0.00           H  
ATOM    622  HG  LEU A 518      17.811   2.073 -23.359  1.00  0.00           H  
ATOM    623 HD11 LEU A 518      19.960   1.458 -24.334  1.00  0.00           H  
ATOM    624 HD12 LEU A 518      19.344   1.863 -25.936  1.00  0.00           H  
ATOM    625 HD13 LEU A 518      18.628   0.533 -25.025  1.00  0.00           H  
ATOM    626 HD21 LEU A 518      19.622   3.708 -23.485  1.00  0.00           H  
ATOM    627 HD22 LEU A 518      18.039   4.485 -23.559  1.00  0.00           H  
ATOM    628 HD23 LEU A 518      18.995   4.285 -25.027  1.00  0.00           H  
ATOM    629  N   VAL A 519      17.300   1.457 -27.943  1.00  0.00           N  
ATOM    630  CA  VAL A 519      18.026   0.668 -28.886  1.00  0.00           C  
ATOM    631  C   VAL A 519      17.216   0.472 -30.179  1.00  0.00           C  
ATOM    632  O   VAL A 519      16.272  -0.333 -30.239  1.00  0.00           O  
ATOM    633  CB  VAL A 519      18.525  -0.689 -28.273  1.00  0.00           C  
ATOM    634  CG1 VAL A 519      17.383  -1.514 -27.685  1.00  0.00           C  
ATOM    635  CG2 VAL A 519      19.314  -1.500 -29.299  1.00  0.00           C  
ATOM    636  H   VAL A 519      16.448   1.119 -27.581  1.00  0.00           H  
ATOM    637  HA  VAL A 519      18.891   1.259 -29.151  1.00  0.00           H  
ATOM    638  HB  VAL A 519      19.191  -0.444 -27.458  1.00  0.00           H  
ATOM    639 HG11 VAL A 519      16.668  -1.728 -28.463  1.00  0.00           H  
ATOM    640 HG12 VAL A 519      16.899  -0.951 -26.899  1.00  0.00           H  
ATOM    641 HG13 VAL A 519      17.771  -2.438 -27.281  1.00  0.00           H  
ATOM    642 HG21 VAL A 519      19.632  -2.434 -28.858  1.00  0.00           H  
ATOM    643 HG22 VAL A 519      20.180  -0.937 -29.620  1.00  0.00           H  
ATOM    644 HG23 VAL A 519      18.683  -1.701 -30.154  1.00  0.00           H  
ATOM    645  N   PRO A 520      17.518   1.277 -31.212  1.00  0.00           N  
ATOM    646  CA  PRO A 520      16.879   1.152 -32.512  1.00  0.00           C  
ATOM    647  C   PRO A 520      17.388  -0.094 -33.244  1.00  0.00           C  
ATOM    648  O   PRO A 520      18.385  -0.699 -32.820  1.00  0.00           O  
ATOM    649  CB  PRO A 520      17.302   2.434 -33.262  1.00  0.00           C  
ATOM    650  CG  PRO A 520      17.938   3.306 -32.229  1.00  0.00           C  
ATOM    651  CD  PRO A 520      18.485   2.382 -31.192  1.00  0.00           C  
ATOM    652  HA  PRO A 520      15.804   1.107 -32.418  1.00  0.00           H  
ATOM    653  HB2 PRO A 520      17.999   2.175 -34.044  1.00  0.00           H  
ATOM    654  HB3 PRO A 520      16.433   2.909 -33.693  1.00  0.00           H  
ATOM    655  HG2 PRO A 520      18.735   3.889 -32.669  1.00  0.00           H  
ATOM    656  HG3 PRO A 520      17.198   3.960 -31.795  1.00  0.00           H  
ATOM    657  HD2 PRO A 520      19.476   2.049 -31.462  1.00  0.00           H  
ATOM    658  HD3 PRO A 520      18.489   2.873 -30.229  1.00  0.00           H  
ATOM    659  N   ARG A 521      16.726  -0.452 -34.336  1.00  0.00           N  
ATOM    660  CA  ARG A 521      17.039  -1.646 -35.129  1.00  0.00           C  
ATOM    661  C   ARG A 521      16.669  -2.909 -34.374  1.00  0.00           C  
ATOM    662  O   ARG A 521      17.474  -3.474 -33.617  1.00  0.00           O  
ATOM    663  CB  ARG A 521      18.506  -1.707 -35.663  1.00  0.00           C  
ATOM    664  CG  ARG A 521      18.864  -0.720 -36.789  1.00  0.00           C  
ATOM    665  CD  ARG A 521      18.649   0.733 -36.402  1.00  0.00           C  
ATOM    666  NE  ARG A 521      19.109   1.655 -37.440  1.00  0.00           N  
ATOM    667  CZ  ARG A 521      18.578   2.857 -37.705  1.00  0.00           C  
ATOM    668  NH1 ARG A 521      17.460   3.259 -37.088  1.00  0.00           N  
ATOM    669  NH2 ARG A 521      19.149   3.645 -38.613  1.00  0.00           N  
ATOM    670  H   ARG A 521      15.963   0.100 -34.616  1.00  0.00           H  
ATOM    671  HA  ARG A 521      16.364  -1.588 -35.970  1.00  0.00           H  
ATOM    672  HB2 ARG A 521      19.177  -1.516 -34.839  1.00  0.00           H  
ATOM    673  HB3 ARG A 521      18.690  -2.710 -36.019  1.00  0.00           H  
ATOM    674  HG2 ARG A 521      19.903  -0.850 -37.056  1.00  0.00           H  
ATOM    675  HG3 ARG A 521      18.251  -0.947 -37.649  1.00  0.00           H  
ATOM    676  HD2 ARG A 521      17.595   0.892 -36.233  1.00  0.00           H  
ATOM    677  HD3 ARG A 521      19.191   0.928 -35.489  1.00  0.00           H  
ATOM    678  HE  ARG A 521      19.903   1.335 -37.930  1.00  0.00           H  
ATOM    679 HH11 ARG A 521      16.963   2.701 -36.416  1.00  0.00           H  
ATOM    680 HH12 ARG A 521      17.066   4.165 -37.277  1.00  0.00           H  
ATOM    681 HH21 ARG A 521      19.974   3.375 -39.121  1.00  0.00           H  
ATOM    682 HH22 ARG A 521      18.773   4.551 -38.828  1.00  0.00           H  
ATOM    683  N   GLY A 522      15.442  -3.312 -34.545  1.00  0.00           N  
ATOM    684  CA  GLY A 522      14.928  -4.471 -33.887  1.00  0.00           C  
ATOM    685  C   GLY A 522      13.475  -4.283 -33.546  1.00  0.00           C  
ATOM    686  O   GLY A 522      12.926  -3.190 -33.742  1.00  0.00           O  
ATOM    687  H   GLY A 522      14.840  -2.803 -35.133  1.00  0.00           H  
ATOM    688  HA2 GLY A 522      15.037  -5.327 -34.537  1.00  0.00           H  
ATOM    689  HA3 GLY A 522      15.481  -4.639 -32.975  1.00  0.00           H  
ATOM    690  N   SER A 523      12.854  -5.310 -33.043  1.00  0.00           N  
ATOM    691  CA  SER A 523      11.467  -5.255 -32.678  1.00  0.00           C  
ATOM    692  C   SER A 523      11.299  -5.900 -31.310  1.00  0.00           C  
ATOM    693  O   SER A 523      11.762  -7.032 -31.084  1.00  0.00           O  
ATOM    694  CB  SER A 523      10.609  -5.978 -33.744  1.00  0.00           C  
ATOM    695  OG  SER A 523       9.215  -5.883 -33.462  1.00  0.00           O  
ATOM    696  H   SER A 523      13.337  -6.151 -32.887  1.00  0.00           H  
ATOM    697  HA  SER A 523      11.175  -4.217 -32.627  1.00  0.00           H  
ATOM    698  HB2 SER A 523      10.794  -5.534 -34.711  1.00  0.00           H  
ATOM    699  HB3 SER A 523      10.888  -7.021 -33.776  1.00  0.00           H  
ATOM    700  HG  SER A 523       9.007  -4.937 -33.482  1.00  0.00           H  
ATOM    701  N   GLY A 524      10.674  -5.190 -30.399  1.00  0.00           N  
ATOM    702  CA  GLY A 524      10.484  -5.718 -29.073  1.00  0.00           C  
ATOM    703  C   GLY A 524       9.615  -4.845 -28.208  1.00  0.00           C  
ATOM    704  O   GLY A 524       8.716  -5.343 -27.512  1.00  0.00           O  
ATOM    705  H   GLY A 524      10.342  -4.295 -30.640  1.00  0.00           H  
ATOM    706  HA2 GLY A 524      10.037  -6.699 -29.141  1.00  0.00           H  
ATOM    707  HA3 GLY A 524      11.453  -5.807 -28.607  1.00  0.00           H  
ATOM    708  N   GLY A 525       9.852  -3.545 -28.262  1.00  0.00           N  
ATOM    709  CA  GLY A 525       9.105  -2.601 -27.446  1.00  0.00           C  
ATOM    710  C   GLY A 525       7.722  -2.322 -28.001  1.00  0.00           C  
ATOM    711  O   GLY A 525       7.390  -1.183 -28.333  1.00  0.00           O  
ATOM    712  H   GLY A 525      10.543  -3.209 -28.871  1.00  0.00           H  
ATOM    713  HA2 GLY A 525       9.006  -3.009 -26.451  1.00  0.00           H  
ATOM    714  HA3 GLY A 525       9.656  -1.673 -27.391  1.00  0.00           H  
ATOM    715  N   SER A 526       6.934  -3.353 -28.108  1.00  0.00           N  
ATOM    716  CA  SER A 526       5.606  -3.267 -28.606  1.00  0.00           C  
ATOM    717  C   SER A 526       4.799  -4.410 -28.041  1.00  0.00           C  
ATOM    718  O   SER A 526       5.263  -5.557 -28.024  1.00  0.00           O  
ATOM    719  CB  SER A 526       5.606  -3.340 -30.130  1.00  0.00           C  
ATOM    720  OG  SER A 526       4.293  -3.248 -30.639  1.00  0.00           O  
ATOM    721  H   SER A 526       7.266  -4.236 -27.831  1.00  0.00           H  
ATOM    722  HA  SER A 526       5.176  -2.326 -28.298  1.00  0.00           H  
ATOM    723  HB2 SER A 526       6.196  -2.528 -30.527  1.00  0.00           H  
ATOM    724  HB3 SER A 526       6.037  -4.281 -30.439  1.00  0.00           H  
ATOM    725  HG  SER A 526       4.207  -2.386 -31.064  1.00  0.00           H  
ATOM    726  N   LEU A 527       3.622  -4.101 -27.576  1.00  0.00           N  
ATOM    727  CA  LEU A 527       2.725  -5.070 -27.013  1.00  0.00           C  
ATOM    728  C   LEU A 527       1.335  -4.506 -27.052  1.00  0.00           C  
ATOM    729  O   LEU A 527       1.117  -3.377 -26.606  1.00  0.00           O  
ATOM    730  CB  LEU A 527       3.103  -5.386 -25.552  1.00  0.00           C  
ATOM    731  CG  LEU A 527       2.198  -6.388 -24.819  1.00  0.00           C  
ATOM    732  CD1 LEU A 527       2.243  -7.757 -25.480  1.00  0.00           C  
ATOM    733  CD2 LEU A 527       2.577  -6.487 -23.352  1.00  0.00           C  
ATOM    734  H   LEU A 527       3.306  -3.173 -27.624  1.00  0.00           H  
ATOM    735  HA  LEU A 527       2.779  -5.976 -27.597  1.00  0.00           H  
ATOM    736  HB2 LEU A 527       4.109  -5.776 -25.547  1.00  0.00           H  
ATOM    737  HB3 LEU A 527       3.099  -4.461 -24.995  1.00  0.00           H  
ATOM    738  HG  LEU A 527       1.180  -6.032 -24.882  1.00  0.00           H  
ATOM    739 HD11 LEU A 527       1.893  -7.680 -26.499  1.00  0.00           H  
ATOM    740 HD12 LEU A 527       1.603  -8.435 -24.935  1.00  0.00           H  
ATOM    741 HD13 LEU A 527       3.254  -8.133 -25.469  1.00  0.00           H  
ATOM    742 HD21 LEU A 527       1.927  -7.195 -22.859  1.00  0.00           H  
ATOM    743 HD22 LEU A 527       2.468  -5.517 -22.888  1.00  0.00           H  
ATOM    744 HD23 LEU A 527       3.602  -6.812 -23.267  1.00  0.00           H  
ATOM    745  N   PHE A 528       0.420  -5.243 -27.603  1.00  0.00           N  
ATOM    746  CA  PHE A 528      -0.950  -4.836 -27.622  1.00  0.00           C  
ATOM    747  C   PHE A 528      -1.650  -5.513 -26.460  1.00  0.00           C  
ATOM    748  O   PHE A 528      -1.925  -6.716 -26.499  1.00  0.00           O  
ATOM    749  CB  PHE A 528      -1.616  -5.200 -28.961  1.00  0.00           C  
ATOM    750  CG  PHE A 528      -3.027  -4.685 -29.110  1.00  0.00           C  
ATOM    751  CD1 PHE A 528      -3.260  -3.423 -29.630  1.00  0.00           C  
ATOM    752  CD2 PHE A 528      -4.113  -5.456 -28.733  1.00  0.00           C  
ATOM    753  CE1 PHE A 528      -4.545  -2.941 -29.772  1.00  0.00           C  
ATOM    754  CE2 PHE A 528      -5.399  -4.979 -28.872  1.00  0.00           C  
ATOM    755  CZ  PHE A 528      -5.616  -3.722 -29.391  1.00  0.00           C  
ATOM    756  H   PHE A 528       0.669  -6.098 -28.016  1.00  0.00           H  
ATOM    757  HA  PHE A 528      -0.983  -3.766 -27.476  1.00  0.00           H  
ATOM    758  HB2 PHE A 528      -1.029  -4.797 -29.771  1.00  0.00           H  
ATOM    759  HB3 PHE A 528      -1.642  -6.277 -29.053  1.00  0.00           H  
ATOM    760  HD1 PHE A 528      -2.424  -2.809 -29.929  1.00  0.00           H  
ATOM    761  HD2 PHE A 528      -3.944  -6.443 -28.327  1.00  0.00           H  
ATOM    762  HE1 PHE A 528      -4.710  -1.956 -30.179  1.00  0.00           H  
ATOM    763  HE2 PHE A 528      -6.237  -5.593 -28.573  1.00  0.00           H  
ATOM    764  HZ  PHE A 528      -6.624  -3.351 -29.499  1.00  0.00           H  
ATOM    765  N   SER A 529      -1.873  -4.774 -25.418  1.00  0.00           N  
ATOM    766  CA  SER A 529      -2.493  -5.309 -24.253  1.00  0.00           C  
ATOM    767  C   SER A 529      -4.001  -5.235 -24.377  1.00  0.00           C  
ATOM    768  O   SER A 529      -4.556  -4.227 -24.838  1.00  0.00           O  
ATOM    769  CB  SER A 529      -2.014  -4.558 -22.997  1.00  0.00           C  
ATOM    770  OG  SER A 529      -2.582  -5.104 -21.811  1.00  0.00           O  
ATOM    771  H   SER A 529      -1.616  -3.828 -25.416  1.00  0.00           H  
ATOM    772  HA  SER A 529      -2.198  -6.345 -24.165  1.00  0.00           H  
ATOM    773  HB2 SER A 529      -0.939  -4.628 -22.926  1.00  0.00           H  
ATOM    774  HB3 SER A 529      -2.303  -3.520 -23.076  1.00  0.00           H  
ATOM    775  HG  SER A 529      -2.421  -4.474 -21.094  1.00  0.00           H  
ATOM    776  N   PHE A 530      -4.648  -6.303 -24.013  1.00  0.00           N  
ATOM    777  CA  PHE A 530      -6.069  -6.352 -23.969  1.00  0.00           C  
ATOM    778  C   PHE A 530      -6.471  -6.073 -22.539  1.00  0.00           C  
ATOM    779  O   PHE A 530      -6.399  -6.960 -21.674  1.00  0.00           O  
ATOM    780  CB  PHE A 530      -6.593  -7.728 -24.412  1.00  0.00           C  
ATOM    781  CG  PHE A 530      -6.228  -8.117 -25.829  1.00  0.00           C  
ATOM    782  CD1 PHE A 530      -5.045  -8.789 -26.099  1.00  0.00           C  
ATOM    783  CD2 PHE A 530      -7.075  -7.816 -26.880  1.00  0.00           C  
ATOM    784  CE1 PHE A 530      -4.715  -9.153 -27.389  1.00  0.00           C  
ATOM    785  CE2 PHE A 530      -6.751  -8.179 -28.176  1.00  0.00           C  
ATOM    786  CZ  PHE A 530      -5.567  -8.847 -28.429  1.00  0.00           C  
ATOM    787  H   PHE A 530      -4.144  -7.098 -23.743  1.00  0.00           H  
ATOM    788  HA  PHE A 530      -6.456  -5.581 -24.618  1.00  0.00           H  
ATOM    789  HB2 PHE A 530      -6.189  -8.482 -23.753  1.00  0.00           H  
ATOM    790  HB3 PHE A 530      -7.669  -7.733 -24.330  1.00  0.00           H  
ATOM    791  HD1 PHE A 530      -4.375  -9.029 -25.287  1.00  0.00           H  
ATOM    792  HD2 PHE A 530      -7.998  -7.292 -26.686  1.00  0.00           H  
ATOM    793  HE1 PHE A 530      -3.791  -9.677 -27.584  1.00  0.00           H  
ATOM    794  HE2 PHE A 530      -7.420  -7.939 -28.988  1.00  0.00           H  
ATOM    795  HZ  PHE A 530      -5.314  -9.131 -29.440  1.00  0.00           H  
ATOM    796  N   LEU A 531      -6.826  -4.853 -22.262  1.00  0.00           N  
ATOM    797  CA  LEU A 531      -7.138  -4.470 -20.911  1.00  0.00           C  
ATOM    798  C   LEU A 531      -8.565  -3.984 -20.776  1.00  0.00           C  
ATOM    799  O   LEU A 531      -9.091  -3.295 -21.660  1.00  0.00           O  
ATOM    800  CB  LEU A 531      -6.074  -3.484 -20.285  1.00  0.00           C  
ATOM    801  CG  LEU A 531      -5.843  -2.052 -20.883  1.00  0.00           C  
ATOM    802  CD1 LEU A 531      -5.475  -2.058 -22.357  1.00  0.00           C  
ATOM    803  CD2 LEU A 531      -6.995  -1.103 -20.590  1.00  0.00           C  
ATOM    804  H   LEU A 531      -6.895  -4.201 -22.995  1.00  0.00           H  
ATOM    805  HA  LEU A 531      -7.093  -5.396 -20.357  1.00  0.00           H  
ATOM    806  HB2 LEU A 531      -6.339  -3.341 -19.248  1.00  0.00           H  
ATOM    807  HB3 LEU A 531      -5.128  -4.004 -20.299  1.00  0.00           H  
ATOM    808  HG  LEU A 531      -4.965  -1.662 -20.386  1.00  0.00           H  
ATOM    809 HD11 LEU A 531      -6.278  -2.502 -22.926  1.00  0.00           H  
ATOM    810 HD12 LEU A 531      -4.573  -2.634 -22.501  1.00  0.00           H  
ATOM    811 HD13 LEU A 531      -5.314  -1.045 -22.692  1.00  0.00           H  
ATOM    812 HD21 LEU A 531      -7.112  -0.997 -19.521  1.00  0.00           H  
ATOM    813 HD22 LEU A 531      -7.905  -1.500 -21.016  1.00  0.00           H  
ATOM    814 HD23 LEU A 531      -6.778  -0.139 -21.023  1.00  0.00           H  
ATOM    815  N   GLY A 532      -9.189  -4.366 -19.702  1.00  0.00           N  
ATOM    816  CA  GLY A 532     -10.544  -3.987 -19.438  1.00  0.00           C  
ATOM    817  C   GLY A 532     -10.807  -3.984 -17.962  1.00  0.00           C  
ATOM    818  O   GLY A 532      -9.862  -4.091 -17.174  1.00  0.00           O  
ATOM    819  H   GLY A 532      -8.732  -4.926 -19.039  1.00  0.00           H  
ATOM    820  HA2 GLY A 532     -10.720  -2.999 -19.835  1.00  0.00           H  
ATOM    821  HA3 GLY A 532     -11.211  -4.691 -19.911  1.00  0.00           H  
ATOM    822  N   LYS A 533     -12.077  -3.887 -17.596  1.00  0.00           N  
ATOM    823  CA  LYS A 533     -12.538  -3.820 -16.202  1.00  0.00           C  
ATOM    824  C   LYS A 533     -12.206  -2.485 -15.549  1.00  0.00           C  
ATOM    825  O   LYS A 533     -11.528  -1.622 -16.140  1.00  0.00           O  
ATOM    826  CB  LYS A 533     -12.045  -5.001 -15.329  1.00  0.00           C  
ATOM    827  CG  LYS A 533     -12.554  -6.370 -15.762  1.00  0.00           C  
ATOM    828  CD  LYS A 533     -12.096  -7.478 -14.809  1.00  0.00           C  
ATOM    829  CE  LYS A 533     -10.575  -7.611 -14.760  1.00  0.00           C  
ATOM    830  NZ  LYS A 533     -10.142  -8.714 -13.867  1.00  0.00           N  
ATOM    831  H   LYS A 533     -12.764  -3.845 -18.298  1.00  0.00           H  
ATOM    832  HA  LYS A 533     -13.616  -3.865 -16.256  1.00  0.00           H  
ATOM    833  HB2 LYS A 533     -10.966  -5.016 -15.361  1.00  0.00           H  
ATOM    834  HB3 LYS A 533     -12.359  -4.824 -14.311  1.00  0.00           H  
ATOM    835  HG2 LYS A 533     -13.633  -6.352 -15.786  1.00  0.00           H  
ATOM    836  HG3 LYS A 533     -12.178  -6.580 -16.753  1.00  0.00           H  
ATOM    837  HD2 LYS A 533     -12.452  -7.251 -13.816  1.00  0.00           H  
ATOM    838  HD3 LYS A 533     -12.525  -8.414 -15.135  1.00  0.00           H  
ATOM    839  HE2 LYS A 533     -10.212  -7.805 -15.757  1.00  0.00           H  
ATOM    840  HE3 LYS A 533     -10.156  -6.683 -14.402  1.00  0.00           H  
ATOM    841  HZ1 LYS A 533     -10.454  -8.571 -12.886  1.00  0.00           H  
ATOM    842  HZ2 LYS A 533      -9.106  -8.813 -13.864  1.00  0.00           H  
ATOM    843  HZ3 LYS A 533     -10.544  -9.616 -14.191  1.00  0.00           H  
ATOM    844  N   LYS A 534     -12.690  -2.317 -14.350  1.00  0.00           N  
ATOM    845  CA  LYS A 534     -12.506  -1.100 -13.605  1.00  0.00           C  
ATOM    846  C   LYS A 534     -11.516  -1.329 -12.483  1.00  0.00           C  
ATOM    847  O   LYS A 534     -11.164  -2.478 -12.178  1.00  0.00           O  
ATOM    848  CB  LYS A 534     -13.852  -0.651 -13.030  1.00  0.00           C  
ATOM    849  CG  LYS A 534     -14.905  -0.366 -14.092  1.00  0.00           C  
ATOM    850  CD  LYS A 534     -16.276  -0.066 -13.493  1.00  0.00           C  
ATOM    851  CE  LYS A 534     -16.273   1.166 -12.598  1.00  0.00           C  
ATOM    852  NZ  LYS A 534     -17.619   1.447 -12.052  1.00  0.00           N  
ATOM    853  H   LYS A 534     -13.195  -3.045 -13.926  1.00  0.00           H  
ATOM    854  HA  LYS A 534     -12.141  -0.333 -14.270  1.00  0.00           H  
ATOM    855  HB2 LYS A 534     -14.229  -1.424 -12.376  1.00  0.00           H  
ATOM    856  HB3 LYS A 534     -13.697   0.250 -12.456  1.00  0.00           H  
ATOM    857  HG2 LYS A 534     -14.587   0.487 -14.672  1.00  0.00           H  
ATOM    858  HG3 LYS A 534     -14.982  -1.226 -14.742  1.00  0.00           H  
ATOM    859  HD2 LYS A 534     -16.972   0.102 -14.299  1.00  0.00           H  
ATOM    860  HD3 LYS A 534     -16.598  -0.922 -12.917  1.00  0.00           H  
ATOM    861  HE2 LYS A 534     -15.602   0.986 -11.773  1.00  0.00           H  
ATOM    862  HE3 LYS A 534     -15.933   2.019 -13.164  1.00  0.00           H  
ATOM    863  HZ1 LYS A 534     -17.964   0.662 -11.465  1.00  0.00           H  
ATOM    864  HZ2 LYS A 534     -18.298   1.602 -12.828  1.00  0.00           H  
ATOM    865  HZ3 LYS A 534     -17.614   2.306 -11.466  1.00  0.00           H  
ATOM    866  N   CYS A 535     -11.064  -0.260 -11.884  1.00  0.00           N  
ATOM    867  CA  CYS A 535     -10.181  -0.352 -10.757  1.00  0.00           C  
ATOM    868  C   CYS A 535     -11.014  -0.630  -9.510  1.00  0.00           C  
ATOM    869  O   CYS A 535     -11.965   0.096  -9.217  1.00  0.00           O  
ATOM    870  CB  CYS A 535      -9.363   0.937 -10.629  1.00  0.00           C  
ATOM    871  SG  CYS A 535     -10.348   2.456 -10.512  1.00  0.00           S  
ATOM    872  H   CYS A 535     -11.340   0.628 -12.197  1.00  0.00           H  
ATOM    873  HA  CYS A 535      -9.517  -1.188 -10.926  1.00  0.00           H  
ATOM    874  HB2 CYS A 535      -8.747   0.879  -9.746  1.00  0.00           H  
ATOM    875  HB3 CYS A 535      -8.722   1.022 -11.494  1.00  0.00           H  
ATOM    876  HG  CYS A 535     -10.930   2.445  -9.319  1.00  0.00           H  
ATOM    877  N   VAL A 536     -10.680  -1.667  -8.797  1.00  0.00           N  
ATOM    878  CA  VAL A 536     -11.493  -2.083  -7.672  1.00  0.00           C  
ATOM    879  C   VAL A 536     -10.963  -1.591  -6.342  1.00  0.00           C  
ATOM    880  O   VAL A 536      -9.785  -1.787  -5.993  1.00  0.00           O  
ATOM    881  CB  VAL A 536     -11.747  -3.618  -7.654  1.00  0.00           C  
ATOM    882  CG1 VAL A 536     -10.447  -4.413  -7.627  1.00  0.00           C  
ATOM    883  CG2 VAL A 536     -12.654  -4.026  -6.492  1.00  0.00           C  
ATOM    884  H   VAL A 536      -9.853  -2.151  -9.016  1.00  0.00           H  
ATOM    885  HA  VAL A 536     -12.447  -1.597  -7.821  1.00  0.00           H  
ATOM    886  HB  VAL A 536     -12.274  -3.815  -8.572  1.00  0.00           H  
ATOM    887 HG11 VAL A 536     -10.670  -5.469  -7.599  1.00  0.00           H  
ATOM    888 HG12 VAL A 536      -9.882  -4.143  -6.746  1.00  0.00           H  
ATOM    889 HG13 VAL A 536      -9.866  -4.189  -8.510  1.00  0.00           H  
ATOM    890 HG21 VAL A 536     -12.813  -5.094  -6.514  1.00  0.00           H  
ATOM    891 HG22 VAL A 536     -13.603  -3.518  -6.584  1.00  0.00           H  
ATOM    892 HG23 VAL A 536     -12.187  -3.748  -5.558  1.00  0.00           H  
ATOM    893  N   THR A 537     -11.829  -0.937  -5.625  1.00  0.00           N  
ATOM    894  CA  THR A 537     -11.537  -0.456  -4.306  1.00  0.00           C  
ATOM    895  C   THR A 537     -11.797  -1.572  -3.332  1.00  0.00           C  
ATOM    896  O   THR A 537     -12.881  -2.137  -3.305  1.00  0.00           O  
ATOM    897  CB  THR A 537     -12.443   0.717  -3.936  1.00  0.00           C  
ATOM    898  OG1 THR A 537     -12.299   1.769  -4.906  1.00  0.00           O  
ATOM    899  CG2 THR A 537     -12.106   1.253  -2.548  1.00  0.00           C  
ATOM    900  H   THR A 537     -12.717  -0.791  -6.019  1.00  0.00           H  
ATOM    901  HA  THR A 537     -10.506  -0.144  -4.253  1.00  0.00           H  
ATOM    902  HB  THR A 537     -13.448   0.325  -3.919  1.00  0.00           H  
ATOM    903  HG1 THR A 537     -11.608   2.363  -4.595  1.00  0.00           H  
ATOM    904 HG21 THR A 537     -12.769   2.071  -2.309  1.00  0.00           H  
ATOM    905 HG22 THR A 537     -11.083   1.597  -2.529  1.00  0.00           H  
ATOM    906 HG23 THR A 537     -12.233   0.464  -1.823  1.00  0.00           H  
ATOM    907  N   MET A 538     -10.824  -1.892  -2.561  1.00  0.00           N  
ATOM    908  CA  MET A 538     -10.962  -2.944  -1.604  1.00  0.00           C  
ATOM    909  C   MET A 538     -11.058  -2.384  -0.203  1.00  0.00           C  
ATOM    910  O   MET A 538     -11.719  -2.942   0.659  1.00  0.00           O  
ATOM    911  CB  MET A 538      -9.796  -3.915  -1.746  1.00  0.00           C  
ATOM    912  CG  MET A 538      -9.800  -4.651  -3.081  1.00  0.00           C  
ATOM    913  SD  MET A 538      -8.284  -5.572  -3.399  1.00  0.00           S  
ATOM    914  CE  MET A 538      -7.109  -4.224  -3.526  1.00  0.00           C  
ATOM    915  H   MET A 538      -9.974  -1.404  -2.649  1.00  0.00           H  
ATOM    916  HA  MET A 538     -11.875  -3.475  -1.827  1.00  0.00           H  
ATOM    917  HB2 MET A 538      -8.877  -3.357  -1.656  1.00  0.00           H  
ATOM    918  HB3 MET A 538      -9.847  -4.645  -0.952  1.00  0.00           H  
ATOM    919  HG2 MET A 538     -10.626  -5.347  -3.090  1.00  0.00           H  
ATOM    920  HG3 MET A 538      -9.941  -3.929  -3.871  1.00  0.00           H  
ATOM    921  HE1 MET A 538      -7.420  -3.546  -4.307  1.00  0.00           H  
ATOM    922  HE2 MET A 538      -6.127  -4.613  -3.754  1.00  0.00           H  
ATOM    923  HE3 MET A 538      -7.069  -3.699  -2.584  1.00  0.00           H  
ATOM    924  N   SER A 539     -10.453  -1.253   0.032  1.00  0.00           N  
ATOM    925  CA  SER A 539     -10.432  -0.720   1.363  1.00  0.00           C  
ATOM    926  C   SER A 539     -10.273   0.785   1.383  1.00  0.00           C  
ATOM    927  O   SER A 539      -9.734   1.375   0.451  1.00  0.00           O  
ATOM    928  CB  SER A 539      -9.324  -1.383   2.198  1.00  0.00           C  
ATOM    929  OG  SER A 539      -9.560  -2.777   2.373  1.00  0.00           O  
ATOM    930  H   SER A 539     -10.037  -0.724  -0.682  1.00  0.00           H  
ATOM    931  HA  SER A 539     -11.377  -0.978   1.815  1.00  0.00           H  
ATOM    932  HB2 SER A 539      -8.375  -1.248   1.700  1.00  0.00           H  
ATOM    933  HB3 SER A 539      -9.299  -0.899   3.158  1.00  0.00           H  
ATOM    934  HG  SER A 539     -10.242  -3.073   1.754  1.00  0.00           H  
ATOM    935  N   SER A 540     -10.768   1.378   2.440  1.00  0.00           N  
ATOM    936  CA  SER A 540     -10.654   2.779   2.715  1.00  0.00           C  
ATOM    937  C   SER A 540     -10.480   2.894   4.222  1.00  0.00           C  
ATOM    938  O   SER A 540     -11.074   2.091   4.965  1.00  0.00           O  
ATOM    939  CB  SER A 540     -11.932   3.512   2.272  1.00  0.00           C  
ATOM    940  OG  SER A 540     -12.232   3.240   0.903  1.00  0.00           O  
ATOM    941  H   SER A 540     -11.249   0.866   3.121  1.00  0.00           H  
ATOM    942  HA  SER A 540      -9.790   3.180   2.206  1.00  0.00           H  
ATOM    943  HB2 SER A 540     -12.764   3.189   2.881  1.00  0.00           H  
ATOM    944  HB3 SER A 540     -11.795   4.576   2.393  1.00  0.00           H  
ATOM    945  HG  SER A 540     -12.622   2.352   0.887  1.00  0.00           H  
ATOM    946  N   ALA A 541      -9.661   3.814   4.680  1.00  0.00           N  
ATOM    947  CA  ALA A 541      -9.430   3.984   6.109  1.00  0.00           C  
ATOM    948  C   ALA A 541      -8.856   5.347   6.398  1.00  0.00           C  
ATOM    949  O   ALA A 541      -8.086   5.871   5.604  1.00  0.00           O  
ATOM    950  CB  ALA A 541      -8.483   2.912   6.627  1.00  0.00           C  
ATOM    951  H   ALA A 541      -9.191   4.407   4.049  1.00  0.00           H  
ATOM    952  HA  ALA A 541     -10.376   3.869   6.613  1.00  0.00           H  
ATOM    953  HB1 ALA A 541      -8.894   1.935   6.420  1.00  0.00           H  
ATOM    954  HB2 ALA A 541      -8.357   3.029   7.693  1.00  0.00           H  
ATOM    955  HB3 ALA A 541      -7.526   3.009   6.138  1.00  0.00           H  
ATOM    956  N   VAL A 542      -9.237   5.921   7.511  1.00  0.00           N  
ATOM    957  CA  VAL A 542      -8.723   7.196   7.935  1.00  0.00           C  
ATOM    958  C   VAL A 542      -7.338   7.049   8.586  1.00  0.00           C  
ATOM    959  O   VAL A 542      -7.173   6.330   9.587  1.00  0.00           O  
ATOM    960  CB  VAL A 542      -9.723   7.915   8.884  1.00  0.00           C  
ATOM    961  CG1 VAL A 542     -10.902   8.450   8.087  1.00  0.00           C  
ATOM    962  CG2 VAL A 542     -10.251   6.952   9.955  1.00  0.00           C  
ATOM    963  H   VAL A 542      -9.908   5.500   8.086  1.00  0.00           H  
ATOM    964  HA  VAL A 542      -8.607   7.798   7.045  1.00  0.00           H  
ATOM    965  HB  VAL A 542      -9.203   8.720   9.372  1.00  0.00           H  
ATOM    966 HG11 VAL A 542     -11.605   8.918   8.759  1.00  0.00           H  
ATOM    967 HG12 VAL A 542     -11.388   7.637   7.570  1.00  0.00           H  
ATOM    968 HG13 VAL A 542     -10.554   9.180   7.372  1.00  0.00           H  
ATOM    969 HG21 VAL A 542      -9.433   6.502  10.496  1.00  0.00           H  
ATOM    970 HG22 VAL A 542     -10.841   6.176   9.490  1.00  0.00           H  
ATOM    971 HG23 VAL A 542     -10.876   7.500  10.645  1.00  0.00           H  
ATOM    972  N   VAL A 543      -6.343   7.701   7.976  1.00  0.00           N  
ATOM    973  CA  VAL A 543      -4.936   7.635   8.400  1.00  0.00           C  
ATOM    974  C   VAL A 543      -4.173   8.917   8.007  1.00  0.00           C  
ATOM    975  O   VAL A 543      -4.710   9.797   7.325  1.00  0.00           O  
ATOM    976  CB  VAL A 543      -4.177   6.425   7.734  1.00  0.00           C  
ATOM    977  CG1 VAL A 543      -4.700   5.083   8.211  1.00  0.00           C  
ATOM    978  CG2 VAL A 543      -4.263   6.512   6.215  1.00  0.00           C  
ATOM    979  H   VAL A 543      -6.560   8.292   7.220  1.00  0.00           H  
ATOM    980  HA  VAL A 543      -4.904   7.509   9.472  1.00  0.00           H  
ATOM    981  HB  VAL A 543      -3.135   6.491   8.012  1.00  0.00           H  
ATOM    982 HG11 VAL A 543      -4.158   4.288   7.719  1.00  0.00           H  
ATOM    983 HG12 VAL A 543      -5.750   5.005   7.969  1.00  0.00           H  
ATOM    984 HG13 VAL A 543      -4.570   5.005   9.280  1.00  0.00           H  
ATOM    985 HG21 VAL A 543      -3.800   7.429   5.881  1.00  0.00           H  
ATOM    986 HG22 VAL A 543      -5.301   6.504   5.917  1.00  0.00           H  
ATOM    987 HG23 VAL A 543      -3.753   5.669   5.772  1.00  0.00           H  
ATOM    988  N   GLN A 544      -2.929   9.005   8.427  1.00  0.00           N  
ATOM    989  CA  GLN A 544      -2.036  10.050   7.953  1.00  0.00           C  
ATOM    990  C   GLN A 544      -0.866   9.399   7.274  1.00  0.00           C  
ATOM    991  O   GLN A 544      -0.484   8.282   7.637  1.00  0.00           O  
ATOM    992  CB  GLN A 544      -1.487  10.952   9.049  1.00  0.00           C  
ATOM    993  CG  GLN A 544      -2.487  11.776   9.820  1.00  0.00           C  
ATOM    994  CD  GLN A 544      -1.765  12.787  10.684  1.00  0.00           C  
ATOM    995  OE1 GLN A 544      -0.685  13.245  10.338  1.00  0.00           O  
ATOM    996  NE2 GLN A 544      -2.343  13.158  11.771  1.00  0.00           N  
ATOM    997  H   GLN A 544      -2.609   8.340   9.073  1.00  0.00           H  
ATOM    998  HA  GLN A 544      -2.577  10.639   7.228  1.00  0.00           H  
ATOM    999  HB2 GLN A 544      -0.950  10.346   9.762  1.00  0.00           H  
ATOM   1000  HB3 GLN A 544      -0.779  11.629   8.592  1.00  0.00           H  
ATOM   1001  HG2 GLN A 544      -3.135  12.288   9.126  1.00  0.00           H  
ATOM   1002  HG3 GLN A 544      -3.070  11.130  10.458  1.00  0.00           H  
ATOM   1003 HE21 GLN A 544      -3.227  12.792  11.994  1.00  0.00           H  
ATOM   1004 HE22 GLN A 544      -1.835  13.770  12.342  1.00  0.00           H  
ATOM   1005  N   LEU A 545      -0.294  10.083   6.311  1.00  0.00           N  
ATOM   1006  CA  LEU A 545       0.831   9.562   5.587  1.00  0.00           C  
ATOM   1007  C   LEU A 545       2.077  10.348   5.945  1.00  0.00           C  
ATOM   1008  O   LEU A 545       2.125  11.595   5.824  1.00  0.00           O  
ATOM   1009  CB  LEU A 545       0.545   9.609   4.061  1.00  0.00           C  
ATOM   1010  CG  LEU A 545       1.555   8.937   3.073  1.00  0.00           C  
ATOM   1011  CD1 LEU A 545       2.915   9.620   3.014  1.00  0.00           C  
ATOM   1012  CD2 LEU A 545       1.713   7.461   3.370  1.00  0.00           C  
ATOM   1013  H   LEU A 545      -0.620  10.979   6.069  1.00  0.00           H  
ATOM   1014  HA  LEU A 545       0.967   8.533   5.883  1.00  0.00           H  
ATOM   1015  HB2 LEU A 545      -0.406   9.120   3.911  1.00  0.00           H  
ATOM   1016  HB3 LEU A 545       0.435  10.647   3.779  1.00  0.00           H  
ATOM   1017  HG  LEU A 545       1.132   9.026   2.087  1.00  0.00           H  
ATOM   1018 HD11 LEU A 545       3.557   9.073   2.340  1.00  0.00           H  
ATOM   1019 HD12 LEU A 545       3.358   9.630   3.999  1.00  0.00           H  
ATOM   1020 HD13 LEU A 545       2.798  10.630   2.651  1.00  0.00           H  
ATOM   1021 HD21 LEU A 545       2.105   7.325   4.368  1.00  0.00           H  
ATOM   1022 HD22 LEU A 545       2.392   7.023   2.654  1.00  0.00           H  
ATOM   1023 HD23 LEU A 545       0.751   6.976   3.289  1.00  0.00           H  
ATOM   1024  N   TYR A 546       3.065   9.630   6.373  1.00  0.00           N  
ATOM   1025  CA  TYR A 546       4.353  10.174   6.700  1.00  0.00           C  
ATOM   1026  C   TYR A 546       5.352   9.649   5.704  1.00  0.00           C  
ATOM   1027  O   TYR A 546       5.354   8.465   5.389  1.00  0.00           O  
ATOM   1028  CB  TYR A 546       4.780   9.794   8.128  1.00  0.00           C  
ATOM   1029  CG  TYR A 546       3.955  10.425   9.237  1.00  0.00           C  
ATOM   1030  CD1 TYR A 546       2.685   9.963   9.545  1.00  0.00           C  
ATOM   1031  CD2 TYR A 546       4.460  11.482   9.986  1.00  0.00           C  
ATOM   1032  CE1 TYR A 546       1.946  10.533  10.559  1.00  0.00           C  
ATOM   1033  CE2 TYR A 546       3.720  12.050  11.008  1.00  0.00           C  
ATOM   1034  CZ  TYR A 546       2.462  11.569  11.286  1.00  0.00           C  
ATOM   1035  OH  TYR A 546       1.721  12.117  12.309  1.00  0.00           O  
ATOM   1036  H   TYR A 546       2.921   8.657   6.445  1.00  0.00           H  
ATOM   1037  HA  TYR A 546       4.302  11.248   6.614  1.00  0.00           H  
ATOM   1038  HB2 TYR A 546       4.705   8.724   8.241  1.00  0.00           H  
ATOM   1039  HB3 TYR A 546       5.811  10.086   8.269  1.00  0.00           H  
ATOM   1040  HD1 TYR A 546       2.271   9.143   8.973  1.00  0.00           H  
ATOM   1041  HD2 TYR A 546       5.447  11.860   9.763  1.00  0.00           H  
ATOM   1042  HE1 TYR A 546       0.955  10.173  10.788  1.00  0.00           H  
ATOM   1043  HE2 TYR A 546       4.125  12.872  11.581  1.00  0.00           H  
ATOM   1044  HH  TYR A 546       1.354  11.384  12.824  1.00  0.00           H  
ATOM   1045  N   ALA A 547       6.161  10.511   5.198  1.00  0.00           N  
ATOM   1046  CA  ALA A 547       7.154  10.142   4.237  1.00  0.00           C  
ATOM   1047  C   ALA A 547       8.495  10.266   4.888  1.00  0.00           C  
ATOM   1048  O   ALA A 547       8.764  11.260   5.568  1.00  0.00           O  
ATOM   1049  CB  ALA A 547       7.061  11.044   3.017  1.00  0.00           C  
ATOM   1050  H   ALA A 547       6.127  11.451   5.491  1.00  0.00           H  
ATOM   1051  HA  ALA A 547       6.987   9.120   3.935  1.00  0.00           H  
ATOM   1052  HB1 ALA A 547       7.821  10.771   2.301  1.00  0.00           H  
ATOM   1053  HB2 ALA A 547       7.203  12.071   3.319  1.00  0.00           H  
ATOM   1054  HB3 ALA A 547       6.087  10.937   2.566  1.00  0.00           H  
ATOM   1055  N   ALA A 548       9.315   9.274   4.735  1.00  0.00           N  
ATOM   1056  CA  ALA A 548      10.595   9.282   5.362  1.00  0.00           C  
ATOM   1057  C   ALA A 548      11.646   9.842   4.466  1.00  0.00           C  
ATOM   1058  O   ALA A 548      11.761   9.449   3.297  1.00  0.00           O  
ATOM   1059  CB  ALA A 548      10.999   7.890   5.797  1.00  0.00           C  
ATOM   1060  H   ALA A 548       9.074   8.494   4.184  1.00  0.00           H  
ATOM   1061  HA  ALA A 548      10.533   9.890   6.252  1.00  0.00           H  
ATOM   1062  HB1 ALA A 548      11.933   7.931   6.337  1.00  0.00           H  
ATOM   1063  HB2 ALA A 548      11.117   7.266   4.923  1.00  0.00           H  
ATOM   1064  HB3 ALA A 548      10.230   7.474   6.433  1.00  0.00           H  
ATOM   1065  N   ASP A 549      12.392  10.765   4.993  1.00  0.00           N  
ATOM   1066  CA  ASP A 549      13.565  11.234   4.333  1.00  0.00           C  
ATOM   1067  C   ASP A 549      14.582  10.157   4.574  1.00  0.00           C  
ATOM   1068  O   ASP A 549      14.662   9.651   5.716  1.00  0.00           O  
ATOM   1069  CB  ASP A 549      14.035  12.563   4.924  1.00  0.00           C  
ATOM   1070  CG  ASP A 549      15.268  13.106   4.234  1.00  0.00           C  
ATOM   1071  OD1 ASP A 549      15.139  13.669   3.106  1.00  0.00           O  
ATOM   1072  OD2 ASP A 549      16.369  12.971   4.779  1.00  0.00           O  
ATOM   1073  H   ASP A 549      12.129  11.110   5.875  1.00  0.00           H  
ATOM   1074  HA  ASP A 549      13.363  11.326   3.276  1.00  0.00           H  
ATOM   1075  HB2 ASP A 549      13.248  13.298   4.857  1.00  0.00           H  
ATOM   1076  HB3 ASP A 549      14.278  12.388   5.959  1.00  0.00           H  
ATOM   1077  N   ARG A 550      15.406   9.894   3.566  1.00  0.00           N  
ATOM   1078  CA  ARG A 550      16.253   8.688   3.453  1.00  0.00           C  
ATOM   1079  C   ARG A 550      16.073   7.656   4.570  1.00  0.00           C  
ATOM   1080  O   ARG A 550      15.097   6.901   4.564  1.00  0.00           O  
ATOM   1081  CB  ARG A 550      17.723   9.037   3.237  1.00  0.00           C  
ATOM   1082  CG  ARG A 550      17.972   9.804   1.964  1.00  0.00           C  
ATOM   1083  CD  ARG A 550      19.420  10.174   1.811  1.00  0.00           C  
ATOM   1084  NE  ARG A 550      19.643  10.919   0.574  1.00  0.00           N  
ATOM   1085  CZ  ARG A 550      20.696  11.706   0.337  1.00  0.00           C  
ATOM   1086  NH1 ARG A 550      21.638  11.866   1.259  1.00  0.00           N  
ATOM   1087  NH2 ARG A 550      20.803  12.338  -0.819  1.00  0.00           N  
ATOM   1088  H   ARG A 550      15.443  10.546   2.834  1.00  0.00           H  
ATOM   1089  HA  ARG A 550      15.905   8.196   2.559  1.00  0.00           H  
ATOM   1090  HB2 ARG A 550      18.062   9.643   4.066  1.00  0.00           H  
ATOM   1091  HB3 ARG A 550      18.301   8.127   3.208  1.00  0.00           H  
ATOM   1092  HG2 ARG A 550      17.684   9.193   1.122  1.00  0.00           H  
ATOM   1093  HG3 ARG A 550      17.377  10.706   1.976  1.00  0.00           H  
ATOM   1094  HD2 ARG A 550      19.716  10.784   2.651  1.00  0.00           H  
ATOM   1095  HD3 ARG A 550      20.017   9.274   1.792  1.00  0.00           H  
ATOM   1096  HE  ARG A 550      18.938  10.787  -0.102  1.00  0.00           H  
ATOM   1097 HH11 ARG A 550      21.607  11.413   2.153  1.00  0.00           H  
ATOM   1098 HH12 ARG A 550      22.432  12.455   1.079  1.00  0.00           H  
ATOM   1099 HH21 ARG A 550      20.119  12.255  -1.546  1.00  0.00           H  
ATOM   1100 HH22 ARG A 550      21.596  12.928  -0.999  1.00  0.00           H  
ATOM   1101  N   ASN A 551      16.974   7.611   5.502  1.00  0.00           N  
ATOM   1102  CA  ASN A 551      16.856   6.663   6.591  1.00  0.00           C  
ATOM   1103  C   ASN A 551      16.690   7.334   7.952  1.00  0.00           C  
ATOM   1104  O   ASN A 551      16.828   6.662   8.976  1.00  0.00           O  
ATOM   1105  CB  ASN A 551      18.059   5.699   6.609  1.00  0.00           C  
ATOM   1106  CG  ASN A 551      19.392   6.402   6.790  1.00  0.00           C  
ATOM   1107  OD1 ASN A 551      20.022   6.810   5.812  1.00  0.00           O  
ATOM   1108  ND2 ASN A 551      19.838   6.536   8.019  1.00  0.00           N  
ATOM   1109  H   ASN A 551      17.737   8.225   5.471  1.00  0.00           H  
ATOM   1110  HA  ASN A 551      15.970   6.076   6.402  1.00  0.00           H  
ATOM   1111  HB2 ASN A 551      17.935   5.004   7.425  1.00  0.00           H  
ATOM   1112  HB3 ASN A 551      18.083   5.152   5.678  1.00  0.00           H  
ATOM   1113 HD21 ASN A 551      19.290   6.177   8.750  1.00  0.00           H  
ATOM   1114 HD22 ASN A 551      20.696   6.988   8.173  1.00  0.00           H  
ATOM   1115  N   CYS A 552      16.378   8.632   8.007  1.00  0.00           N  
ATOM   1116  CA  CYS A 552      16.441   9.282   9.328  1.00  0.00           C  
ATOM   1117  C   CYS A 552      15.486  10.488   9.578  1.00  0.00           C  
ATOM   1118  O   CYS A 552      15.829  11.368  10.374  1.00  0.00           O  
ATOM   1119  CB  CYS A 552      17.891   9.718   9.544  1.00  0.00           C  
ATOM   1120  SG  CYS A 552      18.559  10.720   8.191  1.00  0.00           S  
ATOM   1121  H   CYS A 552      16.113   9.125   7.196  1.00  0.00           H  
ATOM   1122  HA  CYS A 552      16.244   8.529  10.074  1.00  0.00           H  
ATOM   1123  HB2 CYS A 552      17.955  10.304  10.449  1.00  0.00           H  
ATOM   1124  HB3 CYS A 552      18.511   8.839   9.643  1.00  0.00           H  
ATOM   1125  HG  CYS A 552      19.616  10.090   7.693  1.00  0.00           H  
ATOM   1126  N   MET A 553      14.280  10.506   8.997  1.00  0.00           N  
ATOM   1127  CA  MET A 553      13.318  11.596   9.329  1.00  0.00           C  
ATOM   1128  C   MET A 553      11.924  11.341   8.741  1.00  0.00           C  
ATOM   1129  O   MET A 553      11.800  11.108   7.566  1.00  0.00           O  
ATOM   1130  CB  MET A 553      13.842  12.963   8.817  1.00  0.00           C  
ATOM   1131  CG  MET A 553      12.966  14.210   9.099  1.00  0.00           C  
ATOM   1132  SD  MET A 553      12.970  14.838  10.830  1.00  0.00           S  
ATOM   1133  CE  MET A 553      12.121  13.570  11.770  1.00  0.00           C  
ATOM   1134  H   MET A 553      14.029   9.823   8.339  1.00  0.00           H  
ATOM   1135  HA  MET A 553      13.257  11.629  10.402  1.00  0.00           H  
ATOM   1136  HB2 MET A 553      14.807  13.142   9.264  1.00  0.00           H  
ATOM   1137  HB3 MET A 553      13.980  12.887   7.750  1.00  0.00           H  
ATOM   1138  HG2 MET A 553      13.307  15.012   8.461  1.00  0.00           H  
ATOM   1139  HG3 MET A 553      11.950  13.966   8.822  1.00  0.00           H  
ATOM   1140  HE1 MET A 553      11.165  13.367  11.310  1.00  0.00           H  
ATOM   1141  HE2 MET A 553      11.960  13.926  12.777  1.00  0.00           H  
ATOM   1142  HE3 MET A 553      12.696  12.660  11.800  1.00  0.00           H  
ATOM   1143  N   TRP A 554      10.886  11.368   9.573  1.00  0.00           N  
ATOM   1144  CA  TRP A 554       9.516  11.322   9.055  1.00  0.00           C  
ATOM   1145  C   TRP A 554       9.033  12.729   8.803  1.00  0.00           C  
ATOM   1146  O   TRP A 554       9.334  13.642   9.579  1.00  0.00           O  
ATOM   1147  CB  TRP A 554       8.512  10.658  10.016  1.00  0.00           C  
ATOM   1148  CG  TRP A 554       8.669   9.194  10.238  1.00  0.00           C  
ATOM   1149  CD1 TRP A 554       8.990   8.577  11.403  1.00  0.00           C  
ATOM   1150  CD2 TRP A 554       8.490   8.157   9.265  1.00  0.00           C  
ATOM   1151  NE1 TRP A 554       9.016   7.217  11.218  1.00  0.00           N  
ATOM   1152  CE2 TRP A 554       8.717   6.931   9.912  1.00  0.00           C  
ATOM   1153  CE3 TRP A 554       8.162   8.151   7.911  1.00  0.00           C  
ATOM   1154  CZ2 TRP A 554       8.623   5.705   9.242  1.00  0.00           C  
ATOM   1155  CZ3 TRP A 554       8.072   6.942   7.256  1.00  0.00           C  
ATOM   1156  CH2 TRP A 554       8.301   5.738   7.923  1.00  0.00           C  
ATOM   1157  H   TRP A 554      11.018  11.421  10.542  1.00  0.00           H  
ATOM   1158  HA  TRP A 554       9.531  10.782   8.120  1.00  0.00           H  
ATOM   1159  HB2 TRP A 554       8.590  11.139  10.978  1.00  0.00           H  
ATOM   1160  HB3 TRP A 554       7.517  10.838   9.634  1.00  0.00           H  
ATOM   1161  HD1 TRP A 554       9.181   9.102  12.328  1.00  0.00           H  
ATOM   1162  HE1 TRP A 554       9.222   6.566  11.932  1.00  0.00           H  
ATOM   1163  HE3 TRP A 554       7.979   9.071   7.375  1.00  0.00           H  
ATOM   1164  HZ2 TRP A 554       8.778   4.740   9.703  1.00  0.00           H  
ATOM   1165  HZ3 TRP A 554       7.820   6.919   6.206  1.00  0.00           H  
ATOM   1166  HH2 TRP A 554       8.220   4.815   7.370  1.00  0.00           H  
ATOM   1167  N   SER A 555       8.324  12.911   7.744  1.00  0.00           N  
ATOM   1168  CA  SER A 555       7.731  14.165   7.439  1.00  0.00           C  
ATOM   1169  C   SER A 555       6.312  13.906   6.964  1.00  0.00           C  
ATOM   1170  O   SER A 555       6.087  13.059   6.093  1.00  0.00           O  
ATOM   1171  CB  SER A 555       8.547  14.885   6.358  1.00  0.00           C  
ATOM   1172  OG  SER A 555       8.063  16.201   6.117  1.00  0.00           O  
ATOM   1173  H   SER A 555       8.197  12.178   7.099  1.00  0.00           H  
ATOM   1174  HA  SER A 555       7.709  14.767   8.336  1.00  0.00           H  
ATOM   1175  HB2 SER A 555       9.575  14.950   6.684  1.00  0.00           H  
ATOM   1176  HB3 SER A 555       8.497  14.318   5.440  1.00  0.00           H  
ATOM   1177  HG  SER A 555       8.583  16.782   6.688  1.00  0.00           H  
ATOM   1178  N   LYS A 556       5.366  14.583   7.555  1.00  0.00           N  
ATOM   1179  CA  LYS A 556       3.979  14.435   7.191  1.00  0.00           C  
ATOM   1180  C   LYS A 556       3.760  14.982   5.802  1.00  0.00           C  
ATOM   1181  O   LYS A 556       4.051  16.153   5.526  1.00  0.00           O  
ATOM   1182  CB  LYS A 556       3.112  15.176   8.177  1.00  0.00           C  
ATOM   1183  CG  LYS A 556       1.638  15.092   7.895  1.00  0.00           C  
ATOM   1184  CD  LYS A 556       0.872  15.972   8.836  1.00  0.00           C  
ATOM   1185  CE  LYS A 556      -0.595  15.910   8.548  1.00  0.00           C  
ATOM   1186  NZ  LYS A 556      -1.361  16.830   9.394  1.00  0.00           N  
ATOM   1187  H   LYS A 556       5.605  15.222   8.261  1.00  0.00           H  
ATOM   1188  HA  LYS A 556       3.705  13.389   7.193  1.00  0.00           H  
ATOM   1189  HB2 LYS A 556       3.289  14.755   9.155  1.00  0.00           H  
ATOM   1190  HB3 LYS A 556       3.403  16.217   8.173  1.00  0.00           H  
ATOM   1191  HG2 LYS A 556       1.455  15.419   6.881  1.00  0.00           H  
ATOM   1192  HG3 LYS A 556       1.309  14.070   8.016  1.00  0.00           H  
ATOM   1193  HD2 LYS A 556       1.048  15.645   9.851  1.00  0.00           H  
ATOM   1194  HD3 LYS A 556       1.213  16.989   8.718  1.00  0.00           H  
ATOM   1195  HE2 LYS A 556      -0.764  16.135   7.506  1.00  0.00           H  
ATOM   1196  HE3 LYS A 556      -0.915  14.898   8.752  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 556      -2.372  16.774   9.167  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 556      -1.043  17.812   9.270  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 556      -1.248  16.576  10.394  1.00  0.00           H  
ATOM   1200  N   LYS A 557       3.256  14.156   4.943  1.00  0.00           N  
ATOM   1201  CA  LYS A 557       3.045  14.546   3.574  1.00  0.00           C  
ATOM   1202  C   LYS A 557       1.599  14.965   3.371  1.00  0.00           C  
ATOM   1203  O   LYS A 557       1.321  16.023   2.805  1.00  0.00           O  
ATOM   1204  CB  LYS A 557       3.423  13.383   2.642  1.00  0.00           C  
ATOM   1205  CG  LYS A 557       3.336  13.688   1.143  1.00  0.00           C  
ATOM   1206  CD  LYS A 557       4.226  14.870   0.735  1.00  0.00           C  
ATOM   1207  CE  LYS A 557       5.704  14.642   1.066  1.00  0.00           C  
ATOM   1208  NZ  LYS A 557       6.279  13.478   0.358  1.00  0.00           N  
ATOM   1209  H   LYS A 557       3.015  13.261   5.272  1.00  0.00           H  
ATOM   1210  HA  LYS A 557       3.692  15.385   3.364  1.00  0.00           H  
ATOM   1211  HB2 LYS A 557       4.427  13.054   2.864  1.00  0.00           H  
ATOM   1212  HB3 LYS A 557       2.741  12.576   2.856  1.00  0.00           H  
ATOM   1213  HG2 LYS A 557       3.650  12.815   0.589  1.00  0.00           H  
ATOM   1214  HG3 LYS A 557       2.309  13.920   0.899  1.00  0.00           H  
ATOM   1215  HD2 LYS A 557       4.133  15.013  -0.330  1.00  0.00           H  
ATOM   1216  HD3 LYS A 557       3.880  15.757   1.243  1.00  0.00           H  
ATOM   1217  HE2 LYS A 557       6.257  15.524   0.777  1.00  0.00           H  
ATOM   1218  HE3 LYS A 557       5.809  14.500   2.131  1.00  0.00           H  
ATOM   1219  HZ1 LYS A 557       6.216  13.604  -0.674  1.00  0.00           H  
ATOM   1220  HZ2 LYS A 557       5.808  12.583   0.596  1.00  0.00           H  
ATOM   1221  HZ3 LYS A 557       7.290  13.394   0.591  1.00  0.00           H  
ATOM   1222  N   CYS A 558       0.689  14.160   3.878  1.00  0.00           N  
ATOM   1223  CA  CYS A 558      -0.732  14.427   3.754  1.00  0.00           C  
ATOM   1224  C   CYS A 558      -1.507  13.605   4.771  1.00  0.00           C  
ATOM   1225  O   CYS A 558      -1.016  12.565   5.240  1.00  0.00           O  
ATOM   1226  CB  CYS A 558      -1.205  14.138   2.318  1.00  0.00           C  
ATOM   1227  SG  CYS A 558      -0.796  12.482   1.722  1.00  0.00           S  
ATOM   1228  H   CYS A 558       0.959  13.342   4.353  1.00  0.00           H  
ATOM   1229  HA  CYS A 558      -0.883  15.474   3.971  1.00  0.00           H  
ATOM   1230  HB2 CYS A 558      -2.280  14.239   2.277  1.00  0.00           H  
ATOM   1231  HB3 CYS A 558      -0.756  14.854   1.645  1.00  0.00           H  
ATOM   1232  HG  CYS A 558      -1.081  11.623   2.691  1.00  0.00           H  
ATOM   1233  N   SER A 559      -2.678  14.060   5.128  1.00  0.00           N  
ATOM   1234  CA  SER A 559      -3.491  13.385   6.105  1.00  0.00           C  
ATOM   1235  C   SER A 559      -4.929  13.265   5.649  1.00  0.00           C  
ATOM   1236  O   SER A 559      -5.417  14.104   4.892  1.00  0.00           O  
ATOM   1237  CB  SER A 559      -3.404  14.132   7.432  1.00  0.00           C  
ATOM   1238  OG  SER A 559      -3.626  15.530   7.255  1.00  0.00           O  
ATOM   1239  H   SER A 559      -3.051  14.882   4.736  1.00  0.00           H  
ATOM   1240  HA  SER A 559      -3.084  12.398   6.250  1.00  0.00           H  
ATOM   1241  HB2 SER A 559      -4.161  13.752   8.101  1.00  0.00           H  
ATOM   1242  HB3 SER A 559      -2.427  13.981   7.863  1.00  0.00           H  
ATOM   1243  HG  SER A 559      -4.250  15.652   6.525  1.00  0.00           H  
ATOM   1244  N   GLY A 560      -5.604  12.235   6.085  1.00  0.00           N  
ATOM   1245  CA  GLY A 560      -6.976  12.120   5.766  1.00  0.00           C  
ATOM   1246  C   GLY A 560      -7.451  10.712   5.730  1.00  0.00           C  
ATOM   1247  O   GLY A 560      -7.469  10.019   6.741  1.00  0.00           O  
ATOM   1248  H   GLY A 560      -5.195  11.513   6.617  1.00  0.00           H  
ATOM   1249  HA2 GLY A 560      -7.529  12.656   6.520  1.00  0.00           H  
ATOM   1250  HA3 GLY A 560      -7.155  12.581   4.804  1.00  0.00           H  
ATOM   1251  N   VAL A 561      -7.838  10.295   4.589  1.00  0.00           N  
ATOM   1252  CA  VAL A 561      -8.338   8.986   4.387  1.00  0.00           C  
ATOM   1253  C   VAL A 561      -7.631   8.332   3.203  1.00  0.00           C  
ATOM   1254  O   VAL A 561      -7.248   9.003   2.247  1.00  0.00           O  
ATOM   1255  CB  VAL A 561      -9.914   8.974   4.306  1.00  0.00           C  
ATOM   1256  CG1 VAL A 561     -10.431  10.037   3.368  1.00  0.00           C  
ATOM   1257  CG2 VAL A 561     -10.466   7.601   3.925  1.00  0.00           C  
ATOM   1258  H   VAL A 561      -7.763  10.883   3.802  1.00  0.00           H  
ATOM   1259  HA  VAL A 561      -8.035   8.426   5.258  1.00  0.00           H  
ATOM   1260  HB  VAL A 561     -10.281   9.226   5.289  1.00  0.00           H  
ATOM   1261 HG11 VAL A 561     -11.507   9.984   3.307  1.00  0.00           H  
ATOM   1262 HG12 VAL A 561     -10.004   9.879   2.387  1.00  0.00           H  
ATOM   1263 HG13 VAL A 561     -10.129  11.007   3.732  1.00  0.00           H  
ATOM   1264 HG21 VAL A 561     -11.545   7.643   3.886  1.00  0.00           H  
ATOM   1265 HG22 VAL A 561     -10.160   6.871   4.657  1.00  0.00           H  
ATOM   1266 HG23 VAL A 561     -10.082   7.320   2.955  1.00  0.00           H  
ATOM   1267  N   ALA A 562      -7.406   7.061   3.318  1.00  0.00           N  
ATOM   1268  CA  ALA A 562      -6.698   6.278   2.345  1.00  0.00           C  
ATOM   1269  C   ALA A 562      -7.613   5.351   1.623  1.00  0.00           C  
ATOM   1270  O   ALA A 562      -8.634   4.927   2.167  1.00  0.00           O  
ATOM   1271  CB  ALA A 562      -5.680   5.454   3.024  1.00  0.00           C  
ATOM   1272  H   ALA A 562      -7.740   6.602   4.122  1.00  0.00           H  
ATOM   1273  HA  ALA A 562      -6.188   6.929   1.652  1.00  0.00           H  
ATOM   1274  HB1 ALA A 562      -5.193   4.879   2.252  1.00  0.00           H  
ATOM   1275  HB2 ALA A 562      -6.220   4.807   3.697  1.00  0.00           H  
ATOM   1276  HB3 ALA A 562      -4.991   6.088   3.560  1.00  0.00           H  
ATOM   1277  N   CYS A 563      -7.265   5.045   0.406  1.00  0.00           N  
ATOM   1278  CA  CYS A 563      -8.039   4.108  -0.378  1.00  0.00           C  
ATOM   1279  C   CYS A 563      -7.110   3.111  -1.064  1.00  0.00           C  
ATOM   1280  O   CYS A 563      -6.098   3.493  -1.676  1.00  0.00           O  
ATOM   1281  CB  CYS A 563      -8.892   4.853  -1.404  1.00  0.00           C  
ATOM   1282  SG  CYS A 563     -10.081   3.857  -2.296  1.00  0.00           S  
ATOM   1283  H   CYS A 563      -6.450   5.481   0.043  1.00  0.00           H  
ATOM   1284  HA  CYS A 563      -8.688   3.554   0.284  1.00  0.00           H  
ATOM   1285  HB2 CYS A 563      -9.457   5.624  -0.908  1.00  0.00           H  
ATOM   1286  HB3 CYS A 563      -8.238   5.307  -2.134  1.00  0.00           H  
ATOM   1287  HG  CYS A 563     -11.084   3.635  -1.454  1.00  0.00           H  
ATOM   1288  N   LEU A 564      -7.440   1.849  -0.930  1.00  0.00           N  
ATOM   1289  CA  LEU A 564      -6.698   0.767  -1.537  1.00  0.00           C  
ATOM   1290  C   LEU A 564      -7.446   0.310  -2.774  1.00  0.00           C  
ATOM   1291  O   LEU A 564      -8.545  -0.271  -2.667  1.00  0.00           O  
ATOM   1292  CB  LEU A 564      -6.579  -0.404  -0.556  1.00  0.00           C  
ATOM   1293  CG  LEU A 564      -5.815  -1.635  -1.057  1.00  0.00           C  
ATOM   1294  CD1 LEU A 564      -4.344  -1.318  -1.299  1.00  0.00           C  
ATOM   1295  CD2 LEU A 564      -5.988  -2.804  -0.100  1.00  0.00           C  
ATOM   1296  H   LEU A 564      -8.246   1.641  -0.404  1.00  0.00           H  
ATOM   1297  HA  LEU A 564      -5.712   1.118  -1.802  1.00  0.00           H  
ATOM   1298  HB2 LEU A 564      -6.088  -0.045   0.337  1.00  0.00           H  
ATOM   1299  HB3 LEU A 564      -7.580  -0.713  -0.295  1.00  0.00           H  
ATOM   1300  HG  LEU A 564      -6.233  -1.915  -2.013  1.00  0.00           H  
ATOM   1301 HD11 LEU A 564      -3.891  -0.976  -0.380  1.00  0.00           H  
ATOM   1302 HD12 LEU A 564      -4.257  -0.545  -2.049  1.00  0.00           H  
ATOM   1303 HD13 LEU A 564      -3.837  -2.208  -1.641  1.00  0.00           H  
ATOM   1304 HD21 LEU A 564      -5.408  -3.648  -0.447  1.00  0.00           H  
ATOM   1305 HD22 LEU A 564      -7.031  -3.082  -0.070  1.00  0.00           H  
ATOM   1306 HD23 LEU A 564      -5.668  -2.522   0.892  1.00  0.00           H  
ATOM   1307  N   VAL A 565      -6.887   0.582  -3.927  1.00  0.00           N  
ATOM   1308  CA  VAL A 565      -7.525   0.260  -5.186  1.00  0.00           C  
ATOM   1309  C   VAL A 565      -6.539  -0.442  -6.093  1.00  0.00           C  
ATOM   1310  O   VAL A 565      -5.431   0.025  -6.262  1.00  0.00           O  
ATOM   1311  CB  VAL A 565      -7.988   1.561  -5.920  1.00  0.00           C  
ATOM   1312  CG1 VAL A 565      -8.708   1.240  -7.209  1.00  0.00           C  
ATOM   1313  CG2 VAL A 565      -8.853   2.430  -5.039  1.00  0.00           C  
ATOM   1314  H   VAL A 565      -5.997   1.004  -3.968  1.00  0.00           H  
ATOM   1315  HA  VAL A 565      -8.392  -0.359  -5.009  1.00  0.00           H  
ATOM   1316  HB  VAL A 565      -7.098   2.118  -6.180  1.00  0.00           H  
ATOM   1317 HG11 VAL A 565      -8.048   0.671  -7.846  1.00  0.00           H  
ATOM   1318 HG12 VAL A 565      -8.996   2.155  -7.707  1.00  0.00           H  
ATOM   1319 HG13 VAL A 565      -9.587   0.652  -6.989  1.00  0.00           H  
ATOM   1320 HG21 VAL A 565      -8.298   2.713  -4.158  1.00  0.00           H  
ATOM   1321 HG22 VAL A 565      -9.738   1.883  -4.746  1.00  0.00           H  
ATOM   1322 HG23 VAL A 565      -9.144   3.315  -5.584  1.00  0.00           H  
ATOM   1323  N   LYS A 566      -6.902  -1.546  -6.676  1.00  0.00           N  
ATOM   1324  CA  LYS A 566      -6.007  -2.087  -7.649  1.00  0.00           C  
ATOM   1325  C   LYS A 566      -6.600  -1.904  -9.008  1.00  0.00           C  
ATOM   1326  O   LYS A 566      -7.797  -2.166  -9.227  1.00  0.00           O  
ATOM   1327  CB  LYS A 566      -5.560  -3.549  -7.427  1.00  0.00           C  
ATOM   1328  CG  LYS A 566      -6.626  -4.627  -7.587  1.00  0.00           C  
ATOM   1329  CD  LYS A 566      -5.979  -6.023  -7.660  1.00  0.00           C  
ATOM   1330  CE  LYS A 566      -5.056  -6.145  -8.897  1.00  0.00           C  
ATOM   1331  NZ  LYS A 566      -4.399  -7.467  -9.008  1.00  0.00           N  
ATOM   1332  H   LYS A 566      -7.771  -1.956  -6.471  1.00  0.00           H  
ATOM   1333  HA  LYS A 566      -5.141  -1.440  -7.616  1.00  0.00           H  
ATOM   1334  HB2 LYS A 566      -4.766  -3.743  -8.127  1.00  0.00           H  
ATOM   1335  HB3 LYS A 566      -5.145  -3.615  -6.431  1.00  0.00           H  
ATOM   1336  HG2 LYS A 566      -7.299  -4.590  -6.743  1.00  0.00           H  
ATOM   1337  HG3 LYS A 566      -7.177  -4.447  -8.498  1.00  0.00           H  
ATOM   1338  HD2 LYS A 566      -5.394  -6.184  -6.766  1.00  0.00           H  
ATOM   1339  HD3 LYS A 566      -6.754  -6.773  -7.722  1.00  0.00           H  
ATOM   1340  HE2 LYS A 566      -5.646  -5.996  -9.789  1.00  0.00           H  
ATOM   1341  HE3 LYS A 566      -4.287  -5.388  -8.859  1.00  0.00           H  
ATOM   1342  HZ1 LYS A 566      -5.070  -8.259  -9.104  1.00  0.00           H  
ATOM   1343  HZ2 LYS A 566      -3.791  -7.696  -8.195  1.00  0.00           H  
ATOM   1344  HZ3 LYS A 566      -3.784  -7.497  -9.848  1.00  0.00           H  
ATOM   1345  N   ASP A 567      -5.808  -1.431  -9.905  1.00  0.00           N  
ATOM   1346  CA  ASP A 567      -6.261  -1.190 -11.230  1.00  0.00           C  
ATOM   1347  C   ASP A 567      -5.957  -2.424 -12.045  1.00  0.00           C  
ATOM   1348  O   ASP A 567      -4.818  -2.647 -12.455  1.00  0.00           O  
ATOM   1349  CB  ASP A 567      -5.554   0.043 -11.810  1.00  0.00           C  
ATOM   1350  CG  ASP A 567      -6.135   0.537 -13.119  1.00  0.00           C  
ATOM   1351  OD1 ASP A 567      -6.009  -0.141 -14.134  1.00  0.00           O  
ATOM   1352  OD2 ASP A 567      -6.690   1.661 -13.145  1.00  0.00           O  
ATOM   1353  H   ASP A 567      -4.869  -1.253  -9.685  1.00  0.00           H  
ATOM   1354  HA  ASP A 567      -7.326  -1.020 -11.208  1.00  0.00           H  
ATOM   1355  HB2 ASP A 567      -5.601   0.849 -11.095  1.00  0.00           H  
ATOM   1356  HB3 ASP A 567      -4.518  -0.218 -11.973  1.00  0.00           H  
ATOM   1357  N   ASN A 568      -6.967  -3.266 -12.199  1.00  0.00           N  
ATOM   1358  CA  ASN A 568      -6.845  -4.522 -12.957  1.00  0.00           C  
ATOM   1359  C   ASN A 568      -6.319  -4.317 -14.379  1.00  0.00           C  
ATOM   1360  O   ASN A 568      -5.404  -5.033 -14.794  1.00  0.00           O  
ATOM   1361  CB  ASN A 568      -8.161  -5.325 -12.973  1.00  0.00           C  
ATOM   1362  CG  ASN A 568      -8.525  -5.926 -11.631  1.00  0.00           C  
ATOM   1363  OD1 ASN A 568      -9.187  -5.293 -10.803  1.00  0.00           O  
ATOM   1364  ND2 ASN A 568      -8.129  -7.162 -11.421  1.00  0.00           N  
ATOM   1365  H   ASN A 568      -7.823  -3.040 -11.781  1.00  0.00           H  
ATOM   1366  HA  ASN A 568      -6.105  -5.107 -12.433  1.00  0.00           H  
ATOM   1367  HB2 ASN A 568      -8.966  -4.669 -13.269  1.00  0.00           H  
ATOM   1368  HB3 ASN A 568      -8.076  -6.121 -13.699  1.00  0.00           H  
ATOM   1369 HD21 ASN A 568      -7.623  -7.619 -12.129  1.00  0.00           H  
ATOM   1370 HD22 ASN A 568      -8.367  -7.595 -10.572  1.00  0.00           H  
ATOM   1371  N   PRO A 569      -6.886  -3.369 -15.175  1.00  0.00           N  
ATOM   1372  CA  PRO A 569      -6.361  -3.073 -16.501  1.00  0.00           C  
ATOM   1373  C   PRO A 569      -4.873  -2.639 -16.497  1.00  0.00           C  
ATOM   1374  O   PRO A 569      -4.135  -2.940 -17.439  1.00  0.00           O  
ATOM   1375  CB  PRO A 569      -7.260  -1.950 -17.040  1.00  0.00           C  
ATOM   1376  CG  PRO A 569      -8.083  -1.483 -15.887  1.00  0.00           C  
ATOM   1377  CD  PRO A 569      -8.109  -2.586 -14.886  1.00  0.00           C  
ATOM   1378  HA  PRO A 569      -6.454  -3.942 -17.135  1.00  0.00           H  
ATOM   1379  HB2 PRO A 569      -6.640  -1.153 -17.422  1.00  0.00           H  
ATOM   1380  HB3 PRO A 569      -7.881  -2.340 -17.832  1.00  0.00           H  
ATOM   1381  HG2 PRO A 569      -7.633  -0.606 -15.445  1.00  0.00           H  
ATOM   1382  HG3 PRO A 569      -9.085  -1.256 -16.218  1.00  0.00           H  
ATOM   1383  HD2 PRO A 569      -8.077  -2.188 -13.883  1.00  0.00           H  
ATOM   1384  HD3 PRO A 569      -8.992  -3.193 -15.024  1.00  0.00           H  
ATOM   1385  N   GLN A 570      -4.428  -1.947 -15.436  1.00  0.00           N  
ATOM   1386  CA  GLN A 570      -3.040  -1.503 -15.344  1.00  0.00           C  
ATOM   1387  C   GLN A 570      -2.170  -2.664 -14.850  1.00  0.00           C  
ATOM   1388  O   GLN A 570      -0.946  -2.620 -14.937  1.00  0.00           O  
ATOM   1389  CB  GLN A 570      -2.954  -0.373 -14.327  1.00  0.00           C  
ATOM   1390  CG  GLN A 570      -1.703   0.450 -14.406  1.00  0.00           C  
ATOM   1391  CD  GLN A 570      -1.606   1.220 -15.707  1.00  0.00           C  
ATOM   1392  OE1 GLN A 570      -1.059   0.742 -16.706  1.00  0.00           O  
ATOM   1393  NE2 GLN A 570      -2.149   2.417 -15.717  1.00  0.00           N  
ATOM   1394  H   GLN A 570      -5.032  -1.679 -14.704  1.00  0.00           H  
ATOM   1395  HA  GLN A 570      -2.702  -1.148 -16.307  1.00  0.00           H  
ATOM   1396  HB2 GLN A 570      -3.802   0.286 -14.429  1.00  0.00           H  
ATOM   1397  HB3 GLN A 570      -2.982  -0.821 -13.339  1.00  0.00           H  
ATOM   1398  HG2 GLN A 570      -1.740   1.145 -13.582  1.00  0.00           H  
ATOM   1399  HG3 GLN A 570      -0.852  -0.208 -14.308  1.00  0.00           H  
ATOM   1400 HE21 GLN A 570      -2.584   2.737 -14.895  1.00  0.00           H  
ATOM   1401 HE22 GLN A 570      -2.106   2.957 -16.531  1.00  0.00           H  
ATOM   1402  N   ARG A 571      -2.847  -3.711 -14.367  1.00  0.00           N  
ATOM   1403  CA  ARG A 571      -2.247  -4.953 -13.862  1.00  0.00           C  
ATOM   1404  C   ARG A 571      -1.473  -4.736 -12.546  1.00  0.00           C  
ATOM   1405  O   ARG A 571      -0.713  -5.612 -12.118  1.00  0.00           O  
ATOM   1406  CB  ARG A 571      -1.345  -5.617 -14.925  1.00  0.00           C  
ATOM   1407  CG  ARG A 571      -2.038  -5.875 -16.260  1.00  0.00           C  
ATOM   1408  CD  ARG A 571      -1.110  -6.567 -17.243  1.00  0.00           C  
ATOM   1409  NE  ARG A 571      -1.698  -6.669 -18.582  1.00  0.00           N  
ATOM   1410  CZ  ARG A 571      -1.434  -7.631 -19.481  1.00  0.00           C  
ATOM   1411  NH1 ARG A 571      -0.658  -8.669 -19.161  1.00  0.00           N  
ATOM   1412  NH2 ARG A 571      -1.946  -7.551 -20.698  1.00  0.00           N  
ATOM   1413  H   ARG A 571      -3.827  -3.634 -14.349  1.00  0.00           H  
ATOM   1414  HA  ARG A 571      -3.068  -5.621 -13.647  1.00  0.00           H  
ATOM   1415  HB2 ARG A 571      -0.498  -4.972 -15.109  1.00  0.00           H  
ATOM   1416  HB3 ARG A 571      -0.989  -6.561 -14.539  1.00  0.00           H  
ATOM   1417  HG2 ARG A 571      -2.901  -6.503 -16.094  1.00  0.00           H  
ATOM   1418  HG3 ARG A 571      -2.355  -4.931 -16.677  1.00  0.00           H  
ATOM   1419  HD2 ARG A 571      -0.191  -6.003 -17.312  1.00  0.00           H  
ATOM   1420  HD3 ARG A 571      -0.894  -7.561 -16.877  1.00  0.00           H  
ATOM   1421  HE  ARG A 571      -2.301  -5.922 -18.814  1.00  0.00           H  
ATOM   1422 HH11 ARG A 571      -0.238  -8.789 -18.258  1.00  0.00           H  
ATOM   1423 HH12 ARG A 571      -0.463  -9.383 -19.836  1.00  0.00           H  
ATOM   1424 HH21 ARG A 571      -2.527  -6.777 -20.978  1.00  0.00           H  
ATOM   1425 HH22 ARG A 571      -1.801  -8.248 -21.404  1.00  0.00           H  
ATOM   1426  N   SER A 572      -1.699  -3.612 -11.882  1.00  0.00           N  
ATOM   1427  CA  SER A 572      -0.990  -3.304 -10.649  1.00  0.00           C  
ATOM   1428  C   SER A 572      -1.927  -2.859  -9.514  1.00  0.00           C  
ATOM   1429  O   SER A 572      -3.162  -2.918  -9.638  1.00  0.00           O  
ATOM   1430  CB  SER A 572       0.097  -2.269 -10.917  1.00  0.00           C  
ATOM   1431  OG  SER A 572      -0.430  -1.120 -11.547  1.00  0.00           O  
ATOM   1432  H   SER A 572      -2.358  -2.962 -12.206  1.00  0.00           H  
ATOM   1433  HA  SER A 572      -0.511  -4.218 -10.329  1.00  0.00           H  
ATOM   1434  HB2 SER A 572       0.542  -1.975  -9.978  1.00  0.00           H  
ATOM   1435  HB3 SER A 572       0.857  -2.706 -11.547  1.00  0.00           H  
ATOM   1436  HG  SER A 572       0.268  -0.445 -11.614  1.00  0.00           H  
ATOM   1437  N   TYR A 573      -1.332  -2.421  -8.412  1.00  0.00           N  
ATOM   1438  CA  TYR A 573      -2.068  -2.035  -7.221  1.00  0.00           C  
ATOM   1439  C   TYR A 573      -1.742  -0.593  -6.935  1.00  0.00           C  
ATOM   1440  O   TYR A 573      -0.580  -0.199  -7.057  1.00  0.00           O  
ATOM   1441  CB  TYR A 573      -1.574  -2.816  -6.001  1.00  0.00           C  
ATOM   1442  CG  TYR A 573      -1.232  -4.265  -6.233  1.00  0.00           C  
ATOM   1443  CD1 TYR A 573      -2.201  -5.248  -6.287  1.00  0.00           C  
ATOM   1444  CD2 TYR A 573       0.095  -4.643  -6.380  1.00  0.00           C  
ATOM   1445  CE1 TYR A 573      -1.852  -6.570  -6.484  1.00  0.00           C  
ATOM   1446  CE2 TYR A 573       0.446  -5.948  -6.578  1.00  0.00           C  
ATOM   1447  CZ  TYR A 573      -0.522  -6.907  -6.628  1.00  0.00           C  
ATOM   1448  OH  TYR A 573      -0.163  -8.205  -6.827  1.00  0.00           O  
ATOM   1449  H   TYR A 573      -0.359  -2.313  -8.405  1.00  0.00           H  
ATOM   1450  HA  TYR A 573      -3.128  -2.195  -7.352  1.00  0.00           H  
ATOM   1451  HB2 TYR A 573      -0.683  -2.331  -5.632  1.00  0.00           H  
ATOM   1452  HB3 TYR A 573      -2.330  -2.766  -5.231  1.00  0.00           H  
ATOM   1453  HD1 TYR A 573      -3.238  -4.970  -6.173  1.00  0.00           H  
ATOM   1454  HD2 TYR A 573       0.864  -3.886  -6.339  1.00  0.00           H  
ATOM   1455  HE1 TYR A 573      -2.616  -7.331  -6.525  1.00  0.00           H  
ATOM   1456  HE2 TYR A 573       1.486  -6.216  -6.692  1.00  0.00           H  
ATOM   1457  HH  TYR A 573       0.572  -8.412  -6.240  1.00  0.00           H  
ATOM   1458  N   PHE A 574      -2.713   0.182  -6.544  1.00  0.00           N  
ATOM   1459  CA  PHE A 574      -2.467   1.557  -6.204  1.00  0.00           C  
ATOM   1460  C   PHE A 574      -2.984   1.882  -4.828  1.00  0.00           C  
ATOM   1461  O   PHE A 574      -4.087   1.490  -4.435  1.00  0.00           O  
ATOM   1462  CB  PHE A 574      -3.072   2.519  -7.232  1.00  0.00           C  
ATOM   1463  CG  PHE A 574      -2.457   2.428  -8.592  1.00  0.00           C  
ATOM   1464  CD1 PHE A 574      -1.293   3.119  -8.879  1.00  0.00           C  
ATOM   1465  CD2 PHE A 574      -3.035   1.657  -9.583  1.00  0.00           C  
ATOM   1466  CE1 PHE A 574      -0.721   3.042 -10.128  1.00  0.00           C  
ATOM   1467  CE2 PHE A 574      -2.465   1.579 -10.832  1.00  0.00           C  
ATOM   1468  CZ  PHE A 574      -1.308   2.271 -11.103  1.00  0.00           C  
ATOM   1469  H   PHE A 574      -3.642  -0.132  -6.451  1.00  0.00           H  
ATOM   1470  HA  PHE A 574      -1.394   1.696  -6.204  1.00  0.00           H  
ATOM   1471  HB2 PHE A 574      -4.126   2.309  -7.334  1.00  0.00           H  
ATOM   1472  HB3 PHE A 574      -2.951   3.532  -6.875  1.00  0.00           H  
ATOM   1473  HD1 PHE A 574      -0.832   3.723  -8.112  1.00  0.00           H  
ATOM   1474  HD2 PHE A 574      -3.943   1.113  -9.372  1.00  0.00           H  
ATOM   1475  HE1 PHE A 574       0.186   3.586 -10.344  1.00  0.00           H  
ATOM   1476  HE2 PHE A 574      -2.922   0.975 -11.601  1.00  0.00           H  
ATOM   1477  HZ  PHE A 574      -0.859   2.210 -12.082  1.00  0.00           H  
ATOM   1478  N   LEU A 575      -2.199   2.575  -4.103  1.00  0.00           N  
ATOM   1479  CA  LEU A 575      -2.572   3.025  -2.814  1.00  0.00           C  
ATOM   1480  C   LEU A 575      -2.604   4.533  -2.856  1.00  0.00           C  
ATOM   1481  O   LEU A 575      -1.631   5.163  -3.260  1.00  0.00           O  
ATOM   1482  CB  LEU A 575      -1.574   2.501  -1.778  1.00  0.00           C  
ATOM   1483  CG  LEU A 575      -1.811   2.893  -0.324  1.00  0.00           C  
ATOM   1484  CD1 LEU A 575      -3.176   2.444   0.157  1.00  0.00           C  
ATOM   1485  CD2 LEU A 575      -0.733   2.304   0.549  1.00  0.00           C  
ATOM   1486  H   LEU A 575      -1.305   2.802  -4.446  1.00  0.00           H  
ATOM   1487  HA  LEU A 575      -3.559   2.646  -2.594  1.00  0.00           H  
ATOM   1488  HB2 LEU A 575      -1.580   1.423  -1.832  1.00  0.00           H  
ATOM   1489  HB3 LEU A 575      -0.590   2.844  -2.063  1.00  0.00           H  
ATOM   1490  HG  LEU A 575      -1.758   3.965  -0.240  1.00  0.00           H  
ATOM   1491 HD11 LEU A 575      -3.939   2.909  -0.451  1.00  0.00           H  
ATOM   1492 HD12 LEU A 575      -3.292   2.752   1.185  1.00  0.00           H  
ATOM   1493 HD13 LEU A 575      -3.247   1.369   0.085  1.00  0.00           H  
ATOM   1494 HD21 LEU A 575      -0.752   1.228   0.473  1.00  0.00           H  
ATOM   1495 HD22 LEU A 575      -0.898   2.598   1.576  1.00  0.00           H  
ATOM   1496 HD23 LEU A 575       0.230   2.668   0.223  1.00  0.00           H  
ATOM   1497  N   ARG A 576      -3.715   5.104  -2.494  1.00  0.00           N  
ATOM   1498  CA  ARG A 576      -3.879   6.539  -2.557  1.00  0.00           C  
ATOM   1499  C   ARG A 576      -4.258   7.105  -1.209  1.00  0.00           C  
ATOM   1500  O   ARG A 576      -5.045   6.509  -0.464  1.00  0.00           O  
ATOM   1501  CB  ARG A 576      -4.928   6.921  -3.622  1.00  0.00           C  
ATOM   1502  CG  ARG A 576      -6.296   6.304  -3.394  1.00  0.00           C  
ATOM   1503  CD  ARG A 576      -7.306   6.740  -4.440  1.00  0.00           C  
ATOM   1504  NE  ARG A 576      -6.904   6.370  -5.804  1.00  0.00           N  
ATOM   1505  CZ  ARG A 576      -7.683   6.502  -6.892  1.00  0.00           C  
ATOM   1506  NH1 ARG A 576      -8.933   6.969  -6.775  1.00  0.00           N  
ATOM   1507  NH2 ARG A 576      -7.209   6.171  -8.094  1.00  0.00           N  
ATOM   1508  H   ARG A 576      -4.457   4.551  -2.156  1.00  0.00           H  
ATOM   1509  HA  ARG A 576      -2.940   6.992  -2.837  1.00  0.00           H  
ATOM   1510  HB2 ARG A 576      -5.042   7.995  -3.627  1.00  0.00           H  
ATOM   1511  HB3 ARG A 576      -4.569   6.604  -4.590  1.00  0.00           H  
ATOM   1512  HG2 ARG A 576      -6.208   5.227  -3.422  1.00  0.00           H  
ATOM   1513  HG3 ARG A 576      -6.642   6.613  -2.419  1.00  0.00           H  
ATOM   1514  HD2 ARG A 576      -8.253   6.268  -4.223  1.00  0.00           H  
ATOM   1515  HD3 ARG A 576      -7.419   7.814  -4.388  1.00  0.00           H  
ATOM   1516  HE  ARG A 576      -5.994   6.014  -5.889  1.00  0.00           H  
ATOM   1517 HH11 ARG A 576      -9.330   7.231  -5.889  1.00  0.00           H  
ATOM   1518 HH12 ARG A 576      -9.530   7.084  -7.575  1.00  0.00           H  
ATOM   1519 HH21 ARG A 576      -6.282   5.821  -8.254  1.00  0.00           H  
ATOM   1520 HH22 ARG A 576      -7.773   6.255  -8.920  1.00  0.00           H  
ATOM   1521  N   ILE A 577      -3.690   8.235  -0.901  1.00  0.00           N  
ATOM   1522  CA  ILE A 577      -3.962   8.940   0.325  1.00  0.00           C  
ATOM   1523  C   ILE A 577      -4.519  10.304  -0.080  1.00  0.00           C  
ATOM   1524  O   ILE A 577      -3.947  11.003  -0.941  1.00  0.00           O  
ATOM   1525  CB  ILE A 577      -2.670   9.148   1.163  1.00  0.00           C  
ATOM   1526  CG1 ILE A 577      -1.924   7.847   1.441  1.00  0.00           C  
ATOM   1527  CG2 ILE A 577      -2.954   9.837   2.476  1.00  0.00           C  
ATOM   1528  CD1 ILE A 577      -2.657   6.850   2.252  1.00  0.00           C  
ATOM   1529  H   ILE A 577      -3.062   8.640  -1.542  1.00  0.00           H  
ATOM   1530  HA  ILE A 577      -4.699   8.396   0.894  1.00  0.00           H  
ATOM   1531  HB  ILE A 577      -2.054   9.768   0.540  1.00  0.00           H  
ATOM   1532 HG12 ILE A 577      -1.693   7.369   0.501  1.00  0.00           H  
ATOM   1533 HG13 ILE A 577      -0.999   8.078   1.945  1.00  0.00           H  
ATOM   1534 HG21 ILE A 577      -1.992   9.912   2.963  1.00  0.00           H  
ATOM   1535 HG22 ILE A 577      -3.602   9.198   3.055  1.00  0.00           H  
ATOM   1536 HG23 ILE A 577      -3.389  10.813   2.331  1.00  0.00           H  
ATOM   1537 HD11 ILE A 577      -3.567   6.582   1.740  1.00  0.00           H  
ATOM   1538 HD12 ILE A 577      -2.876   7.292   3.210  1.00  0.00           H  
ATOM   1539 HD13 ILE A 577      -2.010   5.993   2.362  1.00  0.00           H  
ATOM   1540  N   PHE A 578      -5.616  10.664   0.490  1.00  0.00           N  
ATOM   1541  CA  PHE A 578      -6.310  11.867   0.130  1.00  0.00           C  
ATOM   1542  C   PHE A 578      -6.817  12.588   1.353  1.00  0.00           C  
ATOM   1543  O   PHE A 578      -7.122  11.967   2.374  1.00  0.00           O  
ATOM   1544  CB  PHE A 578      -7.430  11.563  -0.923  1.00  0.00           C  
ATOM   1545  CG  PHE A 578      -8.215  10.325  -0.612  1.00  0.00           C  
ATOM   1546  CD1 PHE A 578      -7.661   9.092  -0.877  1.00  0.00           C  
ATOM   1547  CD2 PHE A 578      -9.462  10.376  -0.029  1.00  0.00           C  
ATOM   1548  CE1 PHE A 578      -8.307   7.952  -0.572  1.00  0.00           C  
ATOM   1549  CE2 PHE A 578     -10.123   9.202   0.288  1.00  0.00           C  
ATOM   1550  CZ  PHE A 578      -9.531   7.991   0.017  1.00  0.00           C  
ATOM   1551  H   PHE A 578      -6.011  10.109   1.203  1.00  0.00           H  
ATOM   1552  HA  PHE A 578      -5.579  12.509  -0.338  1.00  0.00           H  
ATOM   1553  HB2 PHE A 578      -8.118  12.392  -0.976  1.00  0.00           H  
ATOM   1554  HB3 PHE A 578      -6.975  11.424  -1.891  1.00  0.00           H  
ATOM   1555  HD1 PHE A 578      -6.687   9.044  -1.343  1.00  0.00           H  
ATOM   1556  HD2 PHE A 578      -9.918  11.331   0.186  1.00  0.00           H  
ATOM   1557  HE1 PHE A 578      -7.843   7.000  -0.783  1.00  0.00           H  
ATOM   1558  HE2 PHE A 578     -11.101   9.235   0.745  1.00  0.00           H  
ATOM   1559  HZ  PHE A 578      -9.989   7.045   0.266  1.00  0.00           H  
ATOM   1560  N   ASP A 579      -6.878  13.894   1.246  1.00  0.00           N  
ATOM   1561  CA  ASP A 579      -7.279  14.748   2.343  1.00  0.00           C  
ATOM   1562  C   ASP A 579      -8.724  14.471   2.731  1.00  0.00           C  
ATOM   1563  O   ASP A 579      -9.593  14.393   1.872  1.00  0.00           O  
ATOM   1564  CB  ASP A 579      -7.087  16.213   1.944  1.00  0.00           C  
ATOM   1565  CG  ASP A 579      -7.476  17.175   3.033  1.00  0.00           C  
ATOM   1566  OD1 ASP A 579      -6.631  17.477   3.905  1.00  0.00           O  
ATOM   1567  OD2 ASP A 579      -8.625  17.652   3.023  1.00  0.00           O  
ATOM   1568  H   ASP A 579      -6.642  14.305   0.395  1.00  0.00           H  
ATOM   1569  HA  ASP A 579      -6.640  14.533   3.187  1.00  0.00           H  
ATOM   1570  HB2 ASP A 579      -6.046  16.371   1.702  1.00  0.00           H  
ATOM   1571  HB3 ASP A 579      -7.669  16.428   1.060  1.00  0.00           H  
ATOM   1572  N   ILE A 580      -8.956  14.311   4.020  1.00  0.00           N  
ATOM   1573  CA  ILE A 580     -10.274  13.952   4.557  1.00  0.00           C  
ATOM   1574  C   ILE A 580     -11.324  15.047   4.303  1.00  0.00           C  
ATOM   1575  O   ILE A 580     -12.523  14.758   4.139  1.00  0.00           O  
ATOM   1576  CB  ILE A 580     -10.187  13.618   6.092  1.00  0.00           C  
ATOM   1577  CG1 ILE A 580     -11.556  13.219   6.685  1.00  0.00           C  
ATOM   1578  CG2 ILE A 580      -9.579  14.775   6.885  1.00  0.00           C  
ATOM   1579  CD1 ILE A 580     -12.157  11.962   6.081  1.00  0.00           C  
ATOM   1580  H   ILE A 580      -8.200  14.443   4.634  1.00  0.00           H  
ATOM   1581  HA  ILE A 580     -10.594  13.062   4.038  1.00  0.00           H  
ATOM   1582  HB  ILE A 580      -9.513  12.780   6.186  1.00  0.00           H  
ATOM   1583 HG12 ILE A 580     -11.448  13.053   7.746  1.00  0.00           H  
ATOM   1584 HG13 ILE A 580     -12.251  14.030   6.526  1.00  0.00           H  
ATOM   1585 HG21 ILE A 580     -10.191  15.656   6.761  1.00  0.00           H  
ATOM   1586 HG22 ILE A 580      -8.582  14.976   6.521  1.00  0.00           H  
ATOM   1587 HG23 ILE A 580      -9.535  14.514   7.932  1.00  0.00           H  
ATOM   1588 HD11 ILE A 580     -12.315  12.110   5.023  1.00  0.00           H  
ATOM   1589 HD12 ILE A 580     -13.102  11.753   6.558  1.00  0.00           H  
ATOM   1590 HD13 ILE A 580     -11.485  11.129   6.232  1.00  0.00           H  
ATOM   1591  N   LYS A 581     -10.885  16.275   4.231  1.00  0.00           N  
ATOM   1592  CA  LYS A 581     -11.784  17.372   4.090  1.00  0.00           C  
ATOM   1593  C   LYS A 581     -12.108  17.581   2.619  1.00  0.00           C  
ATOM   1594  O   LYS A 581     -13.259  17.416   2.193  1.00  0.00           O  
ATOM   1595  CB  LYS A 581     -11.156  18.629   4.722  1.00  0.00           C  
ATOM   1596  CG  LYS A 581     -12.078  19.853   4.938  1.00  0.00           C  
ATOM   1597  CD  LYS A 581     -12.630  20.439   3.647  1.00  0.00           C  
ATOM   1598  CE  LYS A 581     -13.495  21.638   3.922  1.00  0.00           C  
ATOM   1599  NZ  LYS A 581     -14.079  22.194   2.684  1.00  0.00           N  
ATOM   1600  H   LYS A 581      -9.920  16.462   4.238  1.00  0.00           H  
ATOM   1601  HA  LYS A 581     -12.690  17.147   4.615  1.00  0.00           H  
ATOM   1602  HB2 LYS A 581     -10.696  18.368   5.663  1.00  0.00           H  
ATOM   1603  HB3 LYS A 581     -10.396  18.892   4.012  1.00  0.00           H  
ATOM   1604  HG2 LYS A 581     -12.911  19.554   5.556  1.00  0.00           H  
ATOM   1605  HG3 LYS A 581     -11.515  20.612   5.460  1.00  0.00           H  
ATOM   1606  HD2 LYS A 581     -11.814  20.731   3.002  1.00  0.00           H  
ATOM   1607  HD3 LYS A 581     -13.221  19.685   3.150  1.00  0.00           H  
ATOM   1608  HE2 LYS A 581     -14.289  21.339   4.589  1.00  0.00           H  
ATOM   1609  HE3 LYS A 581     -12.891  22.392   4.403  1.00  0.00           H  
ATOM   1610  HZ1 LYS A 581     -14.667  23.023   2.899  1.00  0.00           H  
ATOM   1611  HZ2 LYS A 581     -14.684  21.476   2.234  1.00  0.00           H  
ATOM   1612  HZ3 LYS A 581     -13.340  22.466   2.005  1.00  0.00           H  
ATOM   1613  N   ASP A 582     -11.100  17.886   1.843  1.00  0.00           N  
ATOM   1614  CA  ASP A 582     -11.303  18.246   0.448  1.00  0.00           C  
ATOM   1615  C   ASP A 582     -11.416  17.014  -0.447  1.00  0.00           C  
ATOM   1616  O   ASP A 582     -12.361  16.886  -1.229  1.00  0.00           O  
ATOM   1617  CB  ASP A 582     -10.180  19.147  -0.030  1.00  0.00           C  
ATOM   1618  CG  ASP A 582     -10.445  19.719  -1.384  1.00  0.00           C  
ATOM   1619  OD1 ASP A 582     -10.080  19.100  -2.390  1.00  0.00           O  
ATOM   1620  OD2 ASP A 582     -11.014  20.819  -1.460  1.00  0.00           O  
ATOM   1621  H   ASP A 582     -10.191  17.866   2.233  1.00  0.00           H  
ATOM   1622  HA  ASP A 582     -12.231  18.796   0.387  1.00  0.00           H  
ATOM   1623  HB2 ASP A 582     -10.072  19.966   0.664  1.00  0.00           H  
ATOM   1624  HB3 ASP A 582      -9.262  18.580  -0.066  1.00  0.00           H  
ATOM   1625  N   GLY A 583     -10.457  16.112  -0.325  1.00  0.00           N  
ATOM   1626  CA  GLY A 583     -10.485  14.886  -1.106  1.00  0.00           C  
ATOM   1627  C   GLY A 583      -9.899  15.023  -2.503  1.00  0.00           C  
ATOM   1628  O   GLY A 583     -10.162  14.188  -3.372  1.00  0.00           O  
ATOM   1629  H   GLY A 583      -9.743  16.267   0.328  1.00  0.00           H  
ATOM   1630  HA2 GLY A 583      -9.932  14.124  -0.575  1.00  0.00           H  
ATOM   1631  HA3 GLY A 583     -11.513  14.569  -1.191  1.00  0.00           H  
ATOM   1632  N   LYS A 584      -9.096  16.056  -2.717  1.00  0.00           N  
ATOM   1633  CA  LYS A 584      -8.485  16.312  -4.039  1.00  0.00           C  
ATOM   1634  C   LYS A 584      -7.494  15.209  -4.479  1.00  0.00           C  
ATOM   1635  O   LYS A 584      -7.190  15.094  -5.665  1.00  0.00           O  
ATOM   1636  CB  LYS A 584      -7.809  17.697  -4.064  1.00  0.00           C  
ATOM   1637  CG  LYS A 584      -6.717  17.887  -3.010  1.00  0.00           C  
ATOM   1638  CD  LYS A 584      -6.119  19.298  -3.038  1.00  0.00           C  
ATOM   1639  CE  LYS A 584      -7.158  20.358  -2.708  1.00  0.00           C  
ATOM   1640  NZ  LYS A 584      -6.591  21.719  -2.667  1.00  0.00           N  
ATOM   1641  H   LYS A 584      -8.929  16.688  -1.987  1.00  0.00           H  
ATOM   1642  HA  LYS A 584      -9.294  16.319  -4.755  1.00  0.00           H  
ATOM   1643  HB2 LYS A 584      -7.369  17.850  -5.039  1.00  0.00           H  
ATOM   1644  HB3 LYS A 584      -8.571  18.445  -3.904  1.00  0.00           H  
ATOM   1645  HG2 LYS A 584      -7.144  17.709  -2.035  1.00  0.00           H  
ATOM   1646  HG3 LYS A 584      -5.933  17.165  -3.193  1.00  0.00           H  
ATOM   1647  HD2 LYS A 584      -5.327  19.354  -2.308  1.00  0.00           H  
ATOM   1648  HD3 LYS A 584      -5.717  19.490  -4.022  1.00  0.00           H  
ATOM   1649  HE2 LYS A 584      -7.929  20.337  -3.462  1.00  0.00           H  
ATOM   1650  HE3 LYS A 584      -7.593  20.127  -1.746  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 584      -5.851  21.785  -1.939  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 584      -7.340  22.399  -2.424  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 584      -6.188  21.999  -3.584  1.00  0.00           H  
ATOM   1654  N   LEU A 585      -7.034  14.397  -3.506  1.00  0.00           N  
ATOM   1655  CA  LEU A 585      -6.050  13.312  -3.719  1.00  0.00           C  
ATOM   1656  C   LEU A 585      -4.673  13.911  -3.996  1.00  0.00           C  
ATOM   1657  O   LEU A 585      -4.466  14.611  -4.974  1.00  0.00           O  
ATOM   1658  CB  LEU A 585      -6.534  12.308  -4.823  1.00  0.00           C  
ATOM   1659  CG  LEU A 585      -5.714  11.006  -5.098  1.00  0.00           C  
ATOM   1660  CD1 LEU A 585      -6.494  10.107  -6.039  1.00  0.00           C  
ATOM   1661  CD2 LEU A 585      -4.351  11.297  -5.723  1.00  0.00           C  
ATOM   1662  H   LEU A 585      -7.396  14.546  -2.614  1.00  0.00           H  
ATOM   1663  HA  LEU A 585      -5.963  12.801  -2.773  1.00  0.00           H  
ATOM   1664  HB2 LEU A 585      -7.535  12.000  -4.551  1.00  0.00           H  
ATOM   1665  HB3 LEU A 585      -6.607  12.873  -5.739  1.00  0.00           H  
ATOM   1666  HG  LEU A 585      -5.571  10.472  -4.171  1.00  0.00           H  
ATOM   1667 HD11 LEU A 585      -5.928   9.207  -6.228  1.00  0.00           H  
ATOM   1668 HD12 LEU A 585      -6.665  10.625  -6.971  1.00  0.00           H  
ATOM   1669 HD13 LEU A 585      -7.442   9.852  -5.589  1.00  0.00           H  
ATOM   1670 HD21 LEU A 585      -4.487  11.806  -6.666  1.00  0.00           H  
ATOM   1671 HD22 LEU A 585      -3.824  10.369  -5.889  1.00  0.00           H  
ATOM   1672 HD23 LEU A 585      -3.777  11.923  -5.057  1.00  0.00           H  
ATOM   1673  N   LEU A 586      -3.739  13.635  -3.123  1.00  0.00           N  
ATOM   1674  CA  LEU A 586      -2.426  14.237  -3.238  1.00  0.00           C  
ATOM   1675  C   LEU A 586      -1.345  13.192  -3.283  1.00  0.00           C  
ATOM   1676  O   LEU A 586      -0.156  13.528  -3.358  1.00  0.00           O  
ATOM   1677  CB  LEU A 586      -2.175  15.155  -2.035  1.00  0.00           C  
ATOM   1678  CG  LEU A 586      -3.147  16.319  -1.852  1.00  0.00           C  
ATOM   1679  CD1 LEU A 586      -2.824  17.085  -0.584  1.00  0.00           C  
ATOM   1680  CD2 LEU A 586      -3.097  17.244  -3.053  1.00  0.00           C  
ATOM   1681  H   LEU A 586      -3.907  13.009  -2.385  1.00  0.00           H  
ATOM   1682  HA  LEU A 586      -2.389  14.840  -4.130  1.00  0.00           H  
ATOM   1683  HB2 LEU A 586      -2.209  14.551  -1.141  1.00  0.00           H  
ATOM   1684  HB3 LEU A 586      -1.179  15.561  -2.126  1.00  0.00           H  
ATOM   1685  HG  LEU A 586      -4.152  15.931  -1.765  1.00  0.00           H  
ATOM   1686 HD11 LEU A 586      -1.813  17.458  -0.645  1.00  0.00           H  
ATOM   1687 HD12 LEU A 586      -2.915  16.429   0.270  1.00  0.00           H  
ATOM   1688 HD13 LEU A 586      -3.509  17.913  -0.479  1.00  0.00           H  
ATOM   1689 HD21 LEU A 586      -2.095  17.627  -3.181  1.00  0.00           H  
ATOM   1690 HD22 LEU A 586      -3.780  18.064  -2.887  1.00  0.00           H  
ATOM   1691 HD23 LEU A 586      -3.400  16.703  -3.937  1.00  0.00           H  
ATOM   1692  N   TRP A 587      -1.721  11.934  -3.260  1.00  0.00           N  
ATOM   1693  CA  TRP A 587      -0.737  10.914  -3.127  1.00  0.00           C  
ATOM   1694  C   TRP A 587      -1.275   9.593  -3.647  1.00  0.00           C  
ATOM   1695  O   TRP A 587      -2.354   9.153  -3.241  1.00  0.00           O  
ATOM   1696  CB  TRP A 587      -0.471  10.807  -1.632  1.00  0.00           C  
ATOM   1697  CG  TRP A 587       0.673   9.971  -1.165  1.00  0.00           C  
ATOM   1698  CD1 TRP A 587       1.883  10.428  -0.796  1.00  0.00           C  
ATOM   1699  CD2 TRP A 587       0.696   8.565  -0.951  1.00  0.00           C  
ATOM   1700  NE1 TRP A 587       2.672   9.403  -0.369  1.00  0.00           N  
ATOM   1701  CE2 TRP A 587       1.963   8.246  -0.444  1.00  0.00           C  
ATOM   1702  CE3 TRP A 587      -0.226   7.548  -1.131  1.00  0.00           C  
ATOM   1703  CZ2 TRP A 587       2.322   6.958  -0.111  1.00  0.00           C  
ATOM   1704  CZ3 TRP A 587       0.130   6.271  -0.793  1.00  0.00           C  
ATOM   1705  CH2 TRP A 587       1.387   5.990  -0.285  1.00  0.00           C  
ATOM   1706  H   TRP A 587      -2.655  11.643  -3.331  1.00  0.00           H  
ATOM   1707  HA  TRP A 587       0.185  11.196  -3.611  1.00  0.00           H  
ATOM   1708  HB2 TRP A 587      -0.300  11.801  -1.245  1.00  0.00           H  
ATOM   1709  HB3 TRP A 587      -1.374  10.425  -1.179  1.00  0.00           H  
ATOM   1710  HD1 TRP A 587       2.153  11.467  -0.847  1.00  0.00           H  
ATOM   1711  HE1 TRP A 587       3.597   9.498  -0.050  1.00  0.00           H  
ATOM   1712  HE3 TRP A 587      -1.210   7.750  -1.528  1.00  0.00           H  
ATOM   1713  HZ2 TRP A 587       3.295   6.719   0.289  1.00  0.00           H  
ATOM   1714  HZ3 TRP A 587      -0.580   5.468  -0.916  1.00  0.00           H  
ATOM   1715  HH2 TRP A 587       1.601   4.976  -0.007  1.00  0.00           H  
ATOM   1716  N   GLU A 588      -0.548   8.994  -4.547  1.00  0.00           N  
ATOM   1717  CA  GLU A 588      -0.806   7.651  -5.004  1.00  0.00           C  
ATOM   1718  C   GLU A 588       0.504   6.936  -5.242  1.00  0.00           C  
ATOM   1719  O   GLU A 588       1.505   7.562  -5.616  1.00  0.00           O  
ATOM   1720  CB  GLU A 588      -1.828   7.550  -6.193  1.00  0.00           C  
ATOM   1721  CG  GLU A 588      -1.570   8.398  -7.453  1.00  0.00           C  
ATOM   1722  CD  GLU A 588      -0.296   8.066  -8.198  1.00  0.00           C  
ATOM   1723  OE1 GLU A 588      -0.244   7.025  -8.904  1.00  0.00           O  
ATOM   1724  OE2 GLU A 588       0.659   8.858  -8.122  1.00  0.00           O  
ATOM   1725  H   GLU A 588       0.214   9.475  -4.942  1.00  0.00           H  
ATOM   1726  HA  GLU A 588      -1.223   7.161  -4.136  1.00  0.00           H  
ATOM   1727  HB2 GLU A 588      -1.858   6.520  -6.517  1.00  0.00           H  
ATOM   1728  HB3 GLU A 588      -2.805   7.804  -5.809  1.00  0.00           H  
ATOM   1729  HG2 GLU A 588      -2.393   8.247  -8.136  1.00  0.00           H  
ATOM   1730  HG3 GLU A 588      -1.547   9.439  -7.164  1.00  0.00           H  
ATOM   1731  N   GLN A 589       0.538   5.672  -4.969  1.00  0.00           N  
ATOM   1732  CA  GLN A 589       1.755   4.927  -5.083  1.00  0.00           C  
ATOM   1733  C   GLN A 589       1.397   3.538  -5.609  1.00  0.00           C  
ATOM   1734  O   GLN A 589       0.414   2.937  -5.152  1.00  0.00           O  
ATOM   1735  CB  GLN A 589       2.377   4.830  -3.667  1.00  0.00           C  
ATOM   1736  CG  GLN A 589       3.902   4.662  -3.588  1.00  0.00           C  
ATOM   1737  CD  GLN A 589       4.446   3.484  -4.343  1.00  0.00           C  
ATOM   1738  OE1 GLN A 589       4.800   3.603  -5.505  1.00  0.00           O  
ATOM   1739  NE2 GLN A 589       4.533   2.349  -3.702  1.00  0.00           N  
ATOM   1740  H   GLN A 589      -0.279   5.214  -4.663  1.00  0.00           H  
ATOM   1741  HA  GLN A 589       2.442   5.432  -5.745  1.00  0.00           H  
ATOM   1742  HB2 GLN A 589       2.126   5.731  -3.126  1.00  0.00           H  
ATOM   1743  HB3 GLN A 589       1.916   3.996  -3.159  1.00  0.00           H  
ATOM   1744  HG2 GLN A 589       4.366   5.552  -3.985  1.00  0.00           H  
ATOM   1745  HG3 GLN A 589       4.168   4.568  -2.546  1.00  0.00           H  
ATOM   1746 HE21 GLN A 589       4.259   2.287  -2.763  1.00  0.00           H  
ATOM   1747 HE22 GLN A 589       4.848   1.588  -4.236  1.00  0.00           H  
ATOM   1748  N   GLU A 590       2.157   3.058  -6.565  1.00  0.00           N  
ATOM   1749  CA  GLU A 590       1.948   1.744  -7.132  1.00  0.00           C  
ATOM   1750  C   GLU A 590       2.737   0.720  -6.304  1.00  0.00           C  
ATOM   1751  O   GLU A 590       3.934   0.879  -6.074  1.00  0.00           O  
ATOM   1752  CB  GLU A 590       2.393   1.753  -8.603  1.00  0.00           C  
ATOM   1753  CG  GLU A 590       2.233   0.437  -9.346  1.00  0.00           C  
ATOM   1754  CD  GLU A 590       2.581   0.566 -10.818  1.00  0.00           C  
ATOM   1755  OE1 GLU A 590       3.777   0.683 -11.161  1.00  0.00           O  
ATOM   1756  OE2 GLU A 590       1.659   0.578 -11.651  1.00  0.00           O  
ATOM   1757  H   GLU A 590       2.906   3.590  -6.906  1.00  0.00           H  
ATOM   1758  HA  GLU A 590       0.895   1.510  -7.072  1.00  0.00           H  
ATOM   1759  HB2 GLU A 590       1.825   2.502  -9.133  1.00  0.00           H  
ATOM   1760  HB3 GLU A 590       3.435   2.032  -8.631  1.00  0.00           H  
ATOM   1761  HG2 GLU A 590       2.882  -0.303  -8.900  1.00  0.00           H  
ATOM   1762  HG3 GLU A 590       1.206   0.111  -9.261  1.00  0.00           H  
ATOM   1763  N   LEU A 591       2.073  -0.305  -5.856  1.00  0.00           N  
ATOM   1764  CA  LEU A 591       2.703  -1.274  -4.981  1.00  0.00           C  
ATOM   1765  C   LEU A 591       3.454  -2.337  -5.781  1.00  0.00           C  
ATOM   1766  O   LEU A 591       3.101  -2.628  -6.917  1.00  0.00           O  
ATOM   1767  CB  LEU A 591       1.671  -1.878  -4.018  1.00  0.00           C  
ATOM   1768  CG  LEU A 591       0.909  -0.845  -3.150  1.00  0.00           C  
ATOM   1769  CD1 LEU A 591      -0.112  -1.514  -2.247  1.00  0.00           C  
ATOM   1770  CD2 LEU A 591       1.874   0.001  -2.325  1.00  0.00           C  
ATOM   1771  H   LEU A 591       1.139  -0.409  -6.141  1.00  0.00           H  
ATOM   1772  HA  LEU A 591       3.439  -0.732  -4.404  1.00  0.00           H  
ATOM   1773  HB2 LEU A 591       0.963  -2.458  -4.589  1.00  0.00           H  
ATOM   1774  HB3 LEU A 591       2.194  -2.546  -3.351  1.00  0.00           H  
ATOM   1775  HG  LEU A 591       0.366  -0.183  -3.810  1.00  0.00           H  
ATOM   1776 HD11 LEU A 591      -0.609  -0.748  -1.665  1.00  0.00           H  
ATOM   1777 HD12 LEU A 591       0.386  -2.207  -1.583  1.00  0.00           H  
ATOM   1778 HD13 LEU A 591      -0.841  -2.038  -2.846  1.00  0.00           H  
ATOM   1779 HD21 LEU A 591       2.465  -0.640  -1.688  1.00  0.00           H  
ATOM   1780 HD22 LEU A 591       1.309   0.689  -1.713  1.00  0.00           H  
ATOM   1781 HD23 LEU A 591       2.525   0.560  -2.982  1.00  0.00           H  
ATOM   1782  N   TYR A 592       4.486  -2.904  -5.173  1.00  0.00           N  
ATOM   1783  CA  TYR A 592       5.383  -3.844  -5.836  1.00  0.00           C  
ATOM   1784  C   TYR A 592       4.897  -5.275  -5.714  1.00  0.00           C  
ATOM   1785  O   TYR A 592       4.002  -5.570  -4.945  1.00  0.00           O  
ATOM   1786  CB  TYR A 592       6.778  -3.788  -5.194  1.00  0.00           C  
ATOM   1787  CG  TYR A 592       7.454  -2.445  -5.209  1.00  0.00           C  
ATOM   1788  CD1 TYR A 592       8.229  -2.064  -6.281  1.00  0.00           C  
ATOM   1789  CD2 TYR A 592       7.336  -1.568  -4.135  1.00  0.00           C  
ATOM   1790  CE1 TYR A 592       8.868  -0.852  -6.297  1.00  0.00           C  
ATOM   1791  CE2 TYR A 592       7.975  -0.346  -4.143  1.00  0.00           C  
ATOM   1792  CZ  TYR A 592       8.742   0.006  -5.226  1.00  0.00           C  
ATOM   1793  OH  TYR A 592       9.380   1.226  -5.254  1.00  0.00           O  
ATOM   1794  H   TYR A 592       4.641  -2.695  -4.231  1.00  0.00           H  
ATOM   1795  HA  TYR A 592       5.485  -3.567  -6.873  1.00  0.00           H  
ATOM   1796  HB2 TYR A 592       6.712  -4.104  -4.166  1.00  0.00           H  
ATOM   1797  HB3 TYR A 592       7.414  -4.484  -5.721  1.00  0.00           H  
ATOM   1798  HD1 TYR A 592       8.328  -2.736  -7.121  1.00  0.00           H  
ATOM   1799  HD2 TYR A 592       6.733  -1.854  -3.286  1.00  0.00           H  
ATOM   1800  HE1 TYR A 592       9.469  -0.574  -7.150  1.00  0.00           H  
ATOM   1801  HE2 TYR A 592       7.875   0.324  -3.302  1.00  0.00           H  
ATOM   1802  HH  TYR A 592       9.139   1.642  -6.102  1.00  0.00           H  
ATOM   1803  N   ASN A 593       5.523  -6.155  -6.477  1.00  0.00           N  
ATOM   1804  CA  ASN A 593       5.278  -7.607  -6.382  1.00  0.00           C  
ATOM   1805  C   ASN A 593       5.910  -8.155  -5.103  1.00  0.00           C  
ATOM   1806  O   ASN A 593       5.391  -9.064  -4.471  1.00  0.00           O  
ATOM   1807  CB  ASN A 593       5.870  -8.355  -7.596  1.00  0.00           C  
ATOM   1808  CG  ASN A 593       5.201  -8.024  -8.916  1.00  0.00           C  
ATOM   1809  OD1 ASN A 593       5.593  -7.088  -9.601  1.00  0.00           O  
ATOM   1810  ND2 ASN A 593       4.212  -8.805  -9.294  1.00  0.00           N  
ATOM   1811  H   ASN A 593       6.148  -5.805  -7.152  1.00  0.00           H  
ATOM   1812  HA  ASN A 593       4.211  -7.766  -6.349  1.00  0.00           H  
ATOM   1813  HB2 ASN A 593       6.913  -8.091  -7.685  1.00  0.00           H  
ATOM   1814  HB3 ASN A 593       5.799  -9.418  -7.427  1.00  0.00           H  
ATOM   1815 HD21 ASN A 593       3.969  -9.548  -8.697  1.00  0.00           H  
ATOM   1816 HD22 ASN A 593       3.763  -8.632 -10.146  1.00  0.00           H  
ATOM   1817  N   ASN A 594       7.038  -7.579  -4.729  1.00  0.00           N  
ATOM   1818  CA  ASN A 594       7.770  -7.992  -3.517  1.00  0.00           C  
ATOM   1819  C   ASN A 594       7.471  -7.053  -2.369  1.00  0.00           C  
ATOM   1820  O   ASN A 594       8.262  -6.919  -1.433  1.00  0.00           O  
ATOM   1821  CB  ASN A 594       9.297  -8.050  -3.768  1.00  0.00           C  
ATOM   1822  CG  ASN A 594       9.723  -9.191  -4.682  1.00  0.00           C  
ATOM   1823  OD1 ASN A 594       9.092 -10.240  -4.725  1.00  0.00           O  
ATOM   1824  ND2 ASN A 594      10.807  -9.006  -5.393  1.00  0.00           N  
ATOM   1825  H   ASN A 594       7.382  -6.851  -5.284  1.00  0.00           H  
ATOM   1826  HA  ASN A 594       7.423  -8.979  -3.249  1.00  0.00           H  
ATOM   1827  HB2 ASN A 594       9.609  -7.123  -4.226  1.00  0.00           H  
ATOM   1828  HB3 ASN A 594       9.801  -8.163  -2.819  1.00  0.00           H  
ATOM   1829 HD21 ASN A 594      11.308  -8.167  -5.322  1.00  0.00           H  
ATOM   1830 HD22 ASN A 594      11.086  -9.732  -5.993  1.00  0.00           H  
ATOM   1831  N   PHE A 595       6.319  -6.432  -2.425  1.00  0.00           N  
ATOM   1832  CA  PHE A 595       5.891  -5.514  -1.398  1.00  0.00           C  
ATOM   1833  C   PHE A 595       5.335  -6.292  -0.219  1.00  0.00           C  
ATOM   1834  O   PHE A 595       4.430  -7.099  -0.372  1.00  0.00           O  
ATOM   1835  CB  PHE A 595       4.822  -4.564  -1.970  1.00  0.00           C  
ATOM   1836  CG  PHE A 595       4.261  -3.565  -0.998  1.00  0.00           C  
ATOM   1837  CD1 PHE A 595       4.926  -2.381  -0.742  1.00  0.00           C  
ATOM   1838  CD2 PHE A 595       3.059  -3.808  -0.344  1.00  0.00           C  
ATOM   1839  CE1 PHE A 595       4.408  -1.464   0.144  1.00  0.00           C  
ATOM   1840  CE2 PHE A 595       2.539  -2.895   0.541  1.00  0.00           C  
ATOM   1841  CZ  PHE A 595       3.212  -1.722   0.786  1.00  0.00           C  
ATOM   1842  H   PHE A 595       5.714  -6.618  -3.174  1.00  0.00           H  
ATOM   1843  HA  PHE A 595       6.741  -4.931  -1.079  1.00  0.00           H  
ATOM   1844  HB2 PHE A 595       5.240  -4.004  -2.793  1.00  0.00           H  
ATOM   1845  HB3 PHE A 595       4.001  -5.160  -2.342  1.00  0.00           H  
ATOM   1846  HD1 PHE A 595       5.860  -2.182  -1.244  1.00  0.00           H  
ATOM   1847  HD2 PHE A 595       2.527  -4.727  -0.531  1.00  0.00           H  
ATOM   1848  HE1 PHE A 595       4.936  -0.542   0.338  1.00  0.00           H  
ATOM   1849  HE2 PHE A 595       1.604  -3.098   1.041  1.00  0.00           H  
ATOM   1850  HZ  PHE A 595       2.803  -1.002   1.480  1.00  0.00           H  
ATOM   1851  N   VAL A 596       5.883  -6.074   0.929  1.00  0.00           N  
ATOM   1852  CA  VAL A 596       5.379  -6.698   2.117  1.00  0.00           C  
ATOM   1853  C   VAL A 596       4.902  -5.604   3.064  1.00  0.00           C  
ATOM   1854  O   VAL A 596       5.478  -4.499   3.093  1.00  0.00           O  
ATOM   1855  CB  VAL A 596       6.441  -7.626   2.798  1.00  0.00           C  
ATOM   1856  CG1 VAL A 596       7.668  -6.853   3.247  1.00  0.00           C  
ATOM   1857  CG2 VAL A 596       5.835  -8.417   3.956  1.00  0.00           C  
ATOM   1858  H   VAL A 596       6.656  -5.470   1.010  1.00  0.00           H  
ATOM   1859  HA  VAL A 596       4.521  -7.285   1.826  1.00  0.00           H  
ATOM   1860  HB  VAL A 596       6.769  -8.330   2.046  1.00  0.00           H  
ATOM   1861 HG11 VAL A 596       8.126  -6.380   2.391  1.00  0.00           H  
ATOM   1862 HG12 VAL A 596       8.374  -7.529   3.704  1.00  0.00           H  
ATOM   1863 HG13 VAL A 596       7.376  -6.099   3.961  1.00  0.00           H  
ATOM   1864 HG21 VAL A 596       6.595  -9.035   4.410  1.00  0.00           H  
ATOM   1865 HG22 VAL A 596       5.032  -9.041   3.591  1.00  0.00           H  
ATOM   1866 HG23 VAL A 596       5.446  -7.730   4.693  1.00  0.00           H  
ATOM   1867  N   TYR A 597       3.843  -5.864   3.783  1.00  0.00           N  
ATOM   1868  CA  TYR A 597       3.328  -4.885   4.685  1.00  0.00           C  
ATOM   1869  C   TYR A 597       3.990  -5.113   6.039  1.00  0.00           C  
ATOM   1870  O   TYR A 597       3.898  -6.212   6.592  1.00  0.00           O  
ATOM   1871  CB  TYR A 597       1.809  -5.020   4.796  1.00  0.00           C  
ATOM   1872  CG  TYR A 597       1.140  -3.804   5.386  1.00  0.00           C  
ATOM   1873  CD1 TYR A 597       1.196  -3.533   6.738  1.00  0.00           C  
ATOM   1874  CD2 TYR A 597       0.448  -2.918   4.568  1.00  0.00           C  
ATOM   1875  CE1 TYR A 597       0.589  -2.421   7.261  1.00  0.00           C  
ATOM   1876  CE2 TYR A 597      -0.165  -1.801   5.088  1.00  0.00           C  
ATOM   1877  CZ  TYR A 597      -0.089  -1.558   6.435  1.00  0.00           C  
ATOM   1878  OH  TYR A 597      -0.695  -0.446   6.969  1.00  0.00           O  
ATOM   1879  H   TYR A 597       3.407  -6.738   3.714  1.00  0.00           H  
ATOM   1880  HA  TYR A 597       3.575  -3.907   4.306  1.00  0.00           H  
ATOM   1881  HB2 TYR A 597       1.393  -5.188   3.812  1.00  0.00           H  
ATOM   1882  HB3 TYR A 597       1.578  -5.867   5.424  1.00  0.00           H  
ATOM   1883  HD1 TYR A 597       1.730  -4.211   7.387  1.00  0.00           H  
ATOM   1884  HD2 TYR A 597       0.393  -3.117   3.509  1.00  0.00           H  
ATOM   1885  HE1 TYR A 597       0.644  -2.226   8.322  1.00  0.00           H  
ATOM   1886  HE2 TYR A 597      -0.697  -1.121   4.439  1.00  0.00           H  
ATOM   1887  HH  TYR A 597      -0.090  -0.020   7.578  1.00  0.00           H  
ATOM   1888  N   ASN A 598       4.659  -4.097   6.569  1.00  0.00           N  
ATOM   1889  CA  ASN A 598       5.396  -4.256   7.820  1.00  0.00           C  
ATOM   1890  C   ASN A 598       4.846  -3.361   8.914  1.00  0.00           C  
ATOM   1891  O   ASN A 598       4.490  -2.189   8.674  1.00  0.00           O  
ATOM   1892  CB  ASN A 598       6.902  -3.979   7.636  1.00  0.00           C  
ATOM   1893  CG  ASN A 598       7.607  -4.952   6.697  1.00  0.00           C  
ATOM   1894  OD1 ASN A 598       7.229  -6.116   6.570  1.00  0.00           O  
ATOM   1895  ND2 ASN A 598       8.643  -4.489   6.051  1.00  0.00           N  
ATOM   1896  H   ASN A 598       4.667  -3.209   6.148  1.00  0.00           H  
ATOM   1897  HA  ASN A 598       5.276  -5.284   8.127  1.00  0.00           H  
ATOM   1898  HB2 ASN A 598       7.030  -2.984   7.234  1.00  0.00           H  
ATOM   1899  HB3 ASN A 598       7.376  -4.028   8.605  1.00  0.00           H  
ATOM   1900 HD21 ASN A 598       8.906  -3.554   6.205  1.00  0.00           H  
ATOM   1901 HD22 ASN A 598       9.131  -5.079   5.437  1.00  0.00           H  
ATOM   1902  N   SER A 599       4.749  -3.904  10.093  1.00  0.00           N  
ATOM   1903  CA  SER A 599       4.298  -3.167  11.233  1.00  0.00           C  
ATOM   1904  C   SER A 599       5.282  -3.304  12.399  1.00  0.00           C  
ATOM   1905  O   SER A 599       5.355  -4.365  13.026  1.00  0.00           O  
ATOM   1906  CB  SER A 599       2.909  -3.654  11.639  1.00  0.00           C  
ATOM   1907  OG  SER A 599       2.915  -5.052  11.859  1.00  0.00           O  
ATOM   1908  H   SER A 599       4.984  -4.849  10.217  1.00  0.00           H  
ATOM   1909  HA  SER A 599       4.224  -2.128  10.951  1.00  0.00           H  
ATOM   1910  HB2 SER A 599       2.607  -3.159  12.550  1.00  0.00           H  
ATOM   1911  HB3 SER A 599       2.204  -3.426  10.854  1.00  0.00           H  
ATOM   1912  HG  SER A 599       3.756  -5.272  12.279  1.00  0.00           H  
ATOM   1913  N   PRO A 600       6.098  -2.271  12.670  1.00  0.00           N  
ATOM   1914  CA  PRO A 600       6.978  -2.270  13.842  1.00  0.00           C  
ATOM   1915  C   PRO A 600       6.120  -2.266  15.114  1.00  0.00           C  
ATOM   1916  O   PRO A 600       6.287  -3.099  15.997  1.00  0.00           O  
ATOM   1917  CB  PRO A 600       7.779  -0.969  13.703  1.00  0.00           C  
ATOM   1918  CG  PRO A 600       7.605  -0.557  12.276  1.00  0.00           C  
ATOM   1919  CD  PRO A 600       6.257  -1.065  11.857  1.00  0.00           C  
ATOM   1920  HA  PRO A 600       7.623  -3.136  13.846  1.00  0.00           H  
ATOM   1921  HB2 PRO A 600       7.402  -0.229  14.393  1.00  0.00           H  
ATOM   1922  HB3 PRO A 600       8.816  -1.170  13.926  1.00  0.00           H  
ATOM   1923  HG2 PRO A 600       7.645   0.520  12.193  1.00  0.00           H  
ATOM   1924  HG3 PRO A 600       8.377  -1.006  11.669  1.00  0.00           H  
ATOM   1925  HD2 PRO A 600       5.486  -0.340  12.076  1.00  0.00           H  
ATOM   1926  HD3 PRO A 600       6.260  -1.307  10.805  1.00  0.00           H  
ATOM   1927  N   ARG A 601       5.187  -1.329  15.180  1.00  0.00           N  
ATOM   1928  CA  ARG A 601       4.200  -1.302  16.207  1.00  0.00           C  
ATOM   1929  C   ARG A 601       2.900  -1.567  15.514  1.00  0.00           C  
ATOM   1930  O   ARG A 601       2.801  -1.364  14.298  1.00  0.00           O  
ATOM   1931  CB  ARG A 601       4.127   0.065  16.940  1.00  0.00           C  
ATOM   1932  CG  ARG A 601       5.303   0.425  17.872  1.00  0.00           C  
ATOM   1933  CD  ARG A 601       6.639   0.537  17.159  1.00  0.00           C  
ATOM   1934  NE  ARG A 601       7.698   0.980  18.066  1.00  0.00           N  
ATOM   1935  CZ  ARG A 601       9.003   1.004  17.780  1.00  0.00           C  
ATOM   1936  NH1 ARG A 601       9.461   0.480  16.639  1.00  0.00           N  
ATOM   1937  NH2 ARG A 601       9.850   1.532  18.640  1.00  0.00           N  
ATOM   1938  H   ARG A 601       5.088  -0.613  14.515  1.00  0.00           H  
ATOM   1939  HA  ARG A 601       4.411  -2.095  16.908  1.00  0.00           H  
ATOM   1940  HB2 ARG A 601       4.051   0.846  16.198  1.00  0.00           H  
ATOM   1941  HB3 ARG A 601       3.218   0.075  17.524  1.00  0.00           H  
ATOM   1942  HG2 ARG A 601       5.089   1.373  18.343  1.00  0.00           H  
ATOM   1943  HG3 ARG A 601       5.369  -0.332  18.639  1.00  0.00           H  
ATOM   1944  HD2 ARG A 601       6.904  -0.427  16.751  1.00  0.00           H  
ATOM   1945  HD3 ARG A 601       6.546   1.253  16.357  1.00  0.00           H  
ATOM   1946  HE  ARG A 601       7.363   1.317  18.930  1.00  0.00           H  
ATOM   1947 HH11 ARG A 601       8.860   0.048  15.967  1.00  0.00           H  
ATOM   1948 HH12 ARG A 601      10.437   0.507  16.405  1.00  0.00           H  
ATOM   1949 HH21 ARG A 601       9.537   1.915  19.513  1.00  0.00           H  
ATOM   1950 HH22 ARG A 601      10.837   1.586  18.467  1.00  0.00           H  
ATOM   1951  N   GLY A 602       1.915  -2.000  16.235  1.00  0.00           N  
ATOM   1952  CA  GLY A 602       0.652  -2.298  15.615  1.00  0.00           C  
ATOM   1953  C   GLY A 602      -0.078  -1.057  15.165  1.00  0.00           C  
ATOM   1954  O   GLY A 602      -0.832  -1.090  14.198  1.00  0.00           O  
ATOM   1955  H   GLY A 602       2.020  -2.136  17.201  1.00  0.00           H  
ATOM   1956  HA2 GLY A 602       0.806  -2.947  14.768  1.00  0.00           H  
ATOM   1957  HA3 GLY A 602       0.039  -2.804  16.345  1.00  0.00           H  
ATOM   1958  N   TYR A 603       0.192   0.043  15.820  1.00  0.00           N  
ATOM   1959  CA  TYR A 603      -0.542   1.261  15.549  1.00  0.00           C  
ATOM   1960  C   TYR A 603       0.067   2.082  14.417  1.00  0.00           C  
ATOM   1961  O   TYR A 603      -0.634   2.801  13.712  1.00  0.00           O  
ATOM   1962  CB  TYR A 603      -0.751   2.100  16.833  1.00  0.00           C  
ATOM   1963  CG  TYR A 603       0.509   2.574  17.557  1.00  0.00           C  
ATOM   1964  CD1 TYR A 603       1.107   3.793  17.246  1.00  0.00           C  
ATOM   1965  CD2 TYR A 603       1.077   1.812  18.568  1.00  0.00           C  
ATOM   1966  CE1 TYR A 603       2.232   4.235  17.922  1.00  0.00           C  
ATOM   1967  CE2 TYR A 603       2.200   2.245  19.243  1.00  0.00           C  
ATOM   1968  CZ  TYR A 603       2.774   3.454  18.919  1.00  0.00           C  
ATOM   1969  OH  TYR A 603       3.900   3.886  19.603  1.00  0.00           O  
ATOM   1970  H   TYR A 603       0.911   0.007  16.484  1.00  0.00           H  
ATOM   1971  HA  TYR A 603      -1.514   0.942  15.203  1.00  0.00           H  
ATOM   1972  HB2 TYR A 603      -1.320   2.983  16.580  1.00  0.00           H  
ATOM   1973  HB3 TYR A 603      -1.333   1.514  17.528  1.00  0.00           H  
ATOM   1974  HD1 TYR A 603       0.681   4.401  16.461  1.00  0.00           H  
ATOM   1975  HD2 TYR A 603       0.632   0.863  18.826  1.00  0.00           H  
ATOM   1976  HE1 TYR A 603       2.681   5.183  17.667  1.00  0.00           H  
ATOM   1977  HE2 TYR A 603       2.626   1.633  20.023  1.00  0.00           H  
ATOM   1978  HH  TYR A 603       3.789   4.827  19.838  1.00  0.00           H  
ATOM   1979  N   PHE A 604       1.348   1.947  14.207  1.00  0.00           N  
ATOM   1980  CA  PHE A 604       1.999   2.735  13.182  1.00  0.00           C  
ATOM   1981  C   PHE A 604       2.595   1.791  12.176  1.00  0.00           C  
ATOM   1982  O   PHE A 604       3.325   0.875  12.536  1.00  0.00           O  
ATOM   1983  CB  PHE A 604       3.060   3.642  13.820  1.00  0.00           C  
ATOM   1984  CG  PHE A 604       3.694   4.638  12.884  1.00  0.00           C  
ATOM   1985  CD1 PHE A 604       2.990   5.757  12.472  1.00  0.00           C  
ATOM   1986  CD2 PHE A 604       4.995   4.472  12.436  1.00  0.00           C  
ATOM   1987  CE1 PHE A 604       3.564   6.687  11.635  1.00  0.00           C  
ATOM   1988  CE2 PHE A 604       5.574   5.399  11.596  1.00  0.00           C  
ATOM   1989  CZ  PHE A 604       4.857   6.508  11.195  1.00  0.00           C  
ATOM   1990  H   PHE A 604       1.857   1.280  14.720  1.00  0.00           H  
ATOM   1991  HA  PHE A 604       1.259   3.337  12.674  1.00  0.00           H  
ATOM   1992  HB2 PHE A 604       2.610   4.181  14.638  1.00  0.00           H  
ATOM   1993  HB3 PHE A 604       3.841   3.023  14.231  1.00  0.00           H  
ATOM   1994  HD1 PHE A 604       1.976   5.896  12.817  1.00  0.00           H  
ATOM   1995  HD2 PHE A 604       5.560   3.606  12.745  1.00  0.00           H  
ATOM   1996  HE1 PHE A 604       3.002   7.554  11.323  1.00  0.00           H  
ATOM   1997  HE2 PHE A 604       6.587   5.258  11.251  1.00  0.00           H  
ATOM   1998  HZ  PHE A 604       5.311   7.236  10.539  1.00  0.00           H  
ATOM   1999  N   HIS A 605       2.300   1.993  10.926  1.00  0.00           N  
ATOM   2000  CA  HIS A 605       2.722   1.043   9.918  1.00  0.00           C  
ATOM   2001  C   HIS A 605       3.678   1.692   8.954  1.00  0.00           C  
ATOM   2002  O   HIS A 605       3.504   2.832   8.617  1.00  0.00           O  
ATOM   2003  CB  HIS A 605       1.512   0.480   9.164  1.00  0.00           C  
ATOM   2004  CG  HIS A 605       0.473  -0.216  10.028  1.00  0.00           C  
ATOM   2005  ND1 HIS A 605      -0.862  -0.282   9.680  1.00  0.00           N  
ATOM   2006  CD2 HIS A 605       0.583  -0.918  11.184  1.00  0.00           C  
ATOM   2007  CE1 HIS A 605      -1.516  -0.982  10.566  1.00  0.00           C  
ATOM   2008  NE2 HIS A 605      -0.671  -1.384  11.496  1.00  0.00           N  
ATOM   2009  H   HIS A 605       1.820   2.812  10.655  1.00  0.00           H  
ATOM   2010  HA  HIS A 605       3.227   0.229  10.417  1.00  0.00           H  
ATOM   2011  HB2 HIS A 605       1.015   1.294   8.658  1.00  0.00           H  
ATOM   2012  HB3 HIS A 605       1.863  -0.226   8.427  1.00  0.00           H  
ATOM   2013  HD1 HIS A 605      -1.306   0.100   8.889  1.00  0.00           H  
ATOM   2014  HD2 HIS A 605       1.488  -1.078  11.753  1.00  0.00           H  
ATOM   2015  HE1 HIS A 605      -2.573  -1.193  10.475  1.00  0.00           H  
ATOM   2016  HE2 HIS A 605      -0.948  -1.551  12.433  1.00  0.00           H  
ATOM   2017  N   THR A 606       4.660   0.950   8.503  1.00  0.00           N  
ATOM   2018  CA  THR A 606       5.706   1.463   7.629  1.00  0.00           C  
ATOM   2019  C   THR A 606       5.804   0.579   6.384  1.00  0.00           C  
ATOM   2020  O   THR A 606       5.848  -0.654   6.510  1.00  0.00           O  
ATOM   2021  CB  THR A 606       7.057   1.398   8.381  1.00  0.00           C  
ATOM   2022  OG1 THR A 606       7.271   0.048   8.853  1.00  0.00           O  
ATOM   2023  CG2 THR A 606       7.071   2.355   9.568  1.00  0.00           C  
ATOM   2024  H   THR A 606       4.711  -0.006   8.717  1.00  0.00           H  
ATOM   2025  HA  THR A 606       5.506   2.498   7.381  1.00  0.00           H  
ATOM   2026  HB  THR A 606       7.847   1.661   7.693  1.00  0.00           H  
ATOM   2027  HG1 THR A 606       6.949  -0.547   8.160  1.00  0.00           H  
ATOM   2028 HG21 THR A 606       8.014   2.276  10.087  1.00  0.00           H  
ATOM   2029 HG22 THR A 606       6.269   2.096  10.242  1.00  0.00           H  
ATOM   2030 HG23 THR A 606       6.933   3.367   9.218  1.00  0.00           H  
ATOM   2031  N   PHE A 607       5.820   1.169   5.214  1.00  0.00           N  
ATOM   2032  CA  PHE A 607       5.924   0.387   3.973  1.00  0.00           C  
ATOM   2033  C   PHE A 607       6.586   1.159   2.816  1.00  0.00           C  
ATOM   2034  O   PHE A 607       6.816   2.352   2.910  1.00  0.00           O  
ATOM   2035  CB  PHE A 607       4.563  -0.200   3.571  1.00  0.00           C  
ATOM   2036  CG  PHE A 607       3.460   0.808   3.488  1.00  0.00           C  
ATOM   2037  CD1 PHE A 607       3.263   1.552   2.342  1.00  0.00           C  
ATOM   2038  CD2 PHE A 607       2.621   1.011   4.568  1.00  0.00           C  
ATOM   2039  CE1 PHE A 607       2.253   2.479   2.274  1.00  0.00           C  
ATOM   2040  CE2 PHE A 607       1.612   1.933   4.507  1.00  0.00           C  
ATOM   2041  CZ  PHE A 607       1.424   2.672   3.358  1.00  0.00           C  
ATOM   2042  H   PHE A 607       5.734   2.153   5.154  1.00  0.00           H  
ATOM   2043  HA  PHE A 607       6.587  -0.434   4.207  1.00  0.00           H  
ATOM   2044  HB2 PHE A 607       4.657  -0.663   2.601  1.00  0.00           H  
ATOM   2045  HB3 PHE A 607       4.279  -0.952   4.292  1.00  0.00           H  
ATOM   2046  HD1 PHE A 607       3.913   1.399   1.494  1.00  0.00           H  
ATOM   2047  HD2 PHE A 607       2.769   0.433   5.467  1.00  0.00           H  
ATOM   2048  HE1 PHE A 607       2.110   3.055   1.374  1.00  0.00           H  
ATOM   2049  HE2 PHE A 607       0.967   2.075   5.361  1.00  0.00           H  
ATOM   2050  HZ  PHE A 607       0.630   3.401   3.304  1.00  0.00           H  
ATOM   2051  N   ALA A 608       6.893   0.455   1.738  1.00  0.00           N  
ATOM   2052  CA  ALA A 608       7.595   1.036   0.596  1.00  0.00           C  
ATOM   2053  C   ALA A 608       6.728   1.976  -0.216  1.00  0.00           C  
ATOM   2054  O   ALA A 608       5.596   1.648  -0.598  1.00  0.00           O  
ATOM   2055  CB  ALA A 608       8.139  -0.046  -0.306  1.00  0.00           C  
ATOM   2056  H   ALA A 608       6.632  -0.487   1.699  1.00  0.00           H  
ATOM   2057  HA  ALA A 608       8.436   1.592   0.982  1.00  0.00           H  
ATOM   2058  HB1 ALA A 608       7.317  -0.586  -0.752  1.00  0.00           H  
ATOM   2059  HB2 ALA A 608       8.749  -0.725   0.273  1.00  0.00           H  
ATOM   2060  HB3 ALA A 608       8.739   0.402  -1.085  1.00  0.00           H  
ATOM   2061  N   GLY A 609       7.276   3.125  -0.503  1.00  0.00           N  
ATOM   2062  CA  GLY A 609       6.609   4.092  -1.300  1.00  0.00           C  
ATOM   2063  C   GLY A 609       7.520   4.671  -2.326  1.00  0.00           C  
ATOM   2064  O   GLY A 609       8.135   5.710  -2.093  1.00  0.00           O  
ATOM   2065  H   GLY A 609       8.175   3.314  -0.147  1.00  0.00           H  
ATOM   2066  HA2 GLY A 609       5.826   3.578  -1.831  1.00  0.00           H  
ATOM   2067  HA3 GLY A 609       6.201   4.882  -0.690  1.00  0.00           H  
ATOM   2068  N   ASP A 610       7.613   3.982  -3.459  1.00  0.00           N  
ATOM   2069  CA  ASP A 610       8.453   4.380  -4.596  1.00  0.00           C  
ATOM   2070  C   ASP A 610       9.901   4.591  -4.182  1.00  0.00           C  
ATOM   2071  O   ASP A 610      10.325   5.711  -3.860  1.00  0.00           O  
ATOM   2072  CB  ASP A 610       7.877   5.596  -5.350  1.00  0.00           C  
ATOM   2073  CG  ASP A 610       8.744   6.063  -6.508  1.00  0.00           C  
ATOM   2074  OD1 ASP A 610       8.762   5.408  -7.554  1.00  0.00           O  
ATOM   2075  OD2 ASP A 610       9.407   7.122  -6.382  1.00  0.00           O  
ATOM   2076  H   ASP A 610       7.088   3.160  -3.547  1.00  0.00           H  
ATOM   2077  HA  ASP A 610       8.453   3.530  -5.263  1.00  0.00           H  
ATOM   2078  HB2 ASP A 610       6.906   5.339  -5.744  1.00  0.00           H  
ATOM   2079  HB3 ASP A 610       7.762   6.415  -4.655  1.00  0.00           H  
ATOM   2080  N   THR A 611      10.618   3.482  -4.094  1.00  0.00           N  
ATOM   2081  CA  THR A 611      12.038   3.434  -3.732  1.00  0.00           C  
ATOM   2082  C   THR A 611      12.303   3.798  -2.226  1.00  0.00           C  
ATOM   2083  O   THR A 611      13.305   3.376  -1.645  1.00  0.00           O  
ATOM   2084  CB  THR A 611      12.870   4.350  -4.667  1.00  0.00           C  
ATOM   2085  OG1 THR A 611      12.535   4.058  -6.040  1.00  0.00           O  
ATOM   2086  CG2 THR A 611      14.365   4.136  -4.478  1.00  0.00           C  
ATOM   2087  H   THR A 611      10.169   2.632  -4.308  1.00  0.00           H  
ATOM   2088  HA  THR A 611      12.362   2.418  -3.887  1.00  0.00           H  
ATOM   2089  HB  THR A 611      12.612   5.366  -4.421  1.00  0.00           H  
ATOM   2090  HG1 THR A 611      12.390   4.920  -6.450  1.00  0.00           H  
ATOM   2091 HG21 THR A 611      14.911   4.799  -5.134  1.00  0.00           H  
ATOM   2092 HG22 THR A 611      14.620   3.113  -4.711  1.00  0.00           H  
ATOM   2093 HG23 THR A 611      14.630   4.348  -3.452  1.00  0.00           H  
ATOM   2094  N   CYS A 612      11.399   4.530  -1.595  1.00  0.00           N  
ATOM   2095  CA  CYS A 612      11.627   4.976  -0.237  1.00  0.00           C  
ATOM   2096  C   CYS A 612      10.589   4.420   0.729  1.00  0.00           C  
ATOM   2097  O   CYS A 612       9.780   3.570   0.356  1.00  0.00           O  
ATOM   2098  CB  CYS A 612      11.703   6.511  -0.183  1.00  0.00           C  
ATOM   2099  SG  CYS A 612      10.262   7.370  -0.852  1.00  0.00           S  
ATOM   2100  H   CYS A 612      10.553   4.760  -2.041  1.00  0.00           H  
ATOM   2101  HA  CYS A 612      12.588   4.581   0.058  1.00  0.00           H  
ATOM   2102  HB2 CYS A 612      11.812   6.826   0.843  1.00  0.00           H  
ATOM   2103  HB3 CYS A 612      12.568   6.841  -0.738  1.00  0.00           H  
ATOM   2104  HG  CYS A 612       9.376   6.471  -1.274  1.00  0.00           H  
ATOM   2105  N   GLN A 613      10.608   4.915   1.943  1.00  0.00           N  
ATOM   2106  CA  GLN A 613       9.771   4.430   3.015  1.00  0.00           C  
ATOM   2107  C   GLN A 613       8.650   5.454   3.322  1.00  0.00           C  
ATOM   2108  O   GLN A 613       8.919   6.642   3.550  1.00  0.00           O  
ATOM   2109  CB  GLN A 613      10.675   4.270   4.250  1.00  0.00           C  
ATOM   2110  CG  GLN A 613      10.039   3.654   5.485  1.00  0.00           C  
ATOM   2111  CD  GLN A 613       9.717   2.179   5.338  1.00  0.00           C  
ATOM   2112  OE1 GLN A 613       9.418   1.688   4.261  1.00  0.00           O  
ATOM   2113  NE2 GLN A 613       9.809   1.463   6.425  1.00  0.00           N  
ATOM   2114  H   GLN A 613      11.223   5.642   2.167  1.00  0.00           H  
ATOM   2115  HA  GLN A 613       9.357   3.465   2.762  1.00  0.00           H  
ATOM   2116  HB2 GLN A 613      11.514   3.644   3.980  1.00  0.00           H  
ATOM   2117  HB3 GLN A 613      11.059   5.243   4.514  1.00  0.00           H  
ATOM   2118  HG2 GLN A 613      10.708   3.775   6.324  1.00  0.00           H  
ATOM   2119  HG3 GLN A 613       9.122   4.187   5.682  1.00  0.00           H  
ATOM   2120 HE21 GLN A 613      10.077   1.931   7.247  1.00  0.00           H  
ATOM   2121 HE22 GLN A 613       9.633   0.503   6.382  1.00  0.00           H  
ATOM   2122  N   VAL A 614       7.415   4.989   3.302  1.00  0.00           N  
ATOM   2123  CA  VAL A 614       6.251   5.773   3.617  1.00  0.00           C  
ATOM   2124  C   VAL A 614       5.487   5.065   4.730  1.00  0.00           C  
ATOM   2125  O   VAL A 614       5.477   3.841   4.801  1.00  0.00           O  
ATOM   2126  CB  VAL A 614       5.337   5.991   2.369  1.00  0.00           C  
ATOM   2127  CG1 VAL A 614       6.033   6.862   1.335  1.00  0.00           C  
ATOM   2128  CG2 VAL A 614       4.950   4.665   1.741  1.00  0.00           C  
ATOM   2129  H   VAL A 614       7.210   4.054   3.082  1.00  0.00           H  
ATOM   2130  HA  VAL A 614       6.590   6.730   3.986  1.00  0.00           H  
ATOM   2131  HB  VAL A 614       4.433   6.484   2.689  1.00  0.00           H  
ATOM   2132 HG11 VAL A 614       5.395   6.988   0.473  1.00  0.00           H  
ATOM   2133 HG12 VAL A 614       6.958   6.392   1.035  1.00  0.00           H  
ATOM   2134 HG13 VAL A 614       6.251   7.829   1.766  1.00  0.00           H  
ATOM   2135 HG21 VAL A 614       4.327   4.836   0.877  1.00  0.00           H  
ATOM   2136 HG22 VAL A 614       4.413   4.071   2.464  1.00  0.00           H  
ATOM   2137 HG23 VAL A 614       5.845   4.141   1.440  1.00  0.00           H  
ATOM   2138  N   ALA A 615       4.886   5.794   5.597  1.00  0.00           N  
ATOM   2139  CA  ALA A 615       4.230   5.188   6.725  1.00  0.00           C  
ATOM   2140  C   ALA A 615       2.846   5.707   6.934  1.00  0.00           C  
ATOM   2141  O   ALA A 615       2.521   6.830   6.538  1.00  0.00           O  
ATOM   2142  CB  ALA A 615       5.037   5.414   7.968  1.00  0.00           C  
ATOM   2143  H   ALA A 615       4.884   6.772   5.484  1.00  0.00           H  
ATOM   2144  HA  ALA A 615       4.189   4.123   6.562  1.00  0.00           H  
ATOM   2145  HB1 ALA A 615       6.039   5.041   7.818  1.00  0.00           H  
ATOM   2146  HB2 ALA A 615       4.575   4.896   8.795  1.00  0.00           H  
ATOM   2147  HB3 ALA A 615       5.073   6.472   8.186  1.00  0.00           H  
ATOM   2148  N   LEU A 616       2.039   4.899   7.582  1.00  0.00           N  
ATOM   2149  CA  LEU A 616       0.682   5.296   7.918  1.00  0.00           C  
ATOM   2150  C   LEU A 616       0.471   5.368   9.409  1.00  0.00           C  
ATOM   2151  O   LEU A 616       0.882   4.467  10.170  1.00  0.00           O  
ATOM   2152  CB  LEU A 616      -0.386   4.378   7.292  1.00  0.00           C  
ATOM   2153  CG  LEU A 616      -0.511   4.399   5.770  1.00  0.00           C  
ATOM   2154  CD1 LEU A 616      -1.618   3.473   5.309  1.00  0.00           C  
ATOM   2155  CD2 LEU A 616      -0.757   5.805   5.264  1.00  0.00           C  
ATOM   2156  H   LEU A 616       2.422   4.021   7.837  1.00  0.00           H  
ATOM   2157  HA  LEU A 616       0.542   6.291   7.531  1.00  0.00           H  
ATOM   2158  HB2 LEU A 616      -0.168   3.364   7.591  1.00  0.00           H  
ATOM   2159  HB3 LEU A 616      -1.342   4.652   7.713  1.00  0.00           H  
ATOM   2160  HG  LEU A 616       0.406   4.035   5.341  1.00  0.00           H  
ATOM   2161 HD11 LEU A 616      -1.370   2.463   5.600  1.00  0.00           H  
ATOM   2162 HD12 LEU A 616      -1.701   3.520   4.234  1.00  0.00           H  
ATOM   2163 HD13 LEU A 616      -2.555   3.760   5.763  1.00  0.00           H  
ATOM   2164 HD21 LEU A 616       0.085   6.435   5.508  1.00  0.00           H  
ATOM   2165 HD22 LEU A 616      -1.653   6.204   5.712  1.00  0.00           H  
ATOM   2166 HD23 LEU A 616      -0.881   5.774   4.191  1.00  0.00           H  
ATOM   2167  N   ASN A 617      -0.180   6.428   9.810  1.00  0.00           N  
ATOM   2168  CA  ASN A 617      -0.556   6.683  11.186  1.00  0.00           C  
ATOM   2169  C   ASN A 617      -2.027   6.398  11.284  1.00  0.00           C  
ATOM   2170  O   ASN A 617      -2.812   6.969  10.535  1.00  0.00           O  
ATOM   2171  CB  ASN A 617      -0.275   8.163  11.521  1.00  0.00           C  
ATOM   2172  CG  ASN A 617      -0.464   8.595  12.987  1.00  0.00           C  
ATOM   2173  OD1 ASN A 617       0.248   9.479  13.451  1.00  0.00           O  
ATOM   2174  ND2 ASN A 617      -1.429   8.043  13.693  1.00  0.00           N  
ATOM   2175  H   ASN A 617      -0.426   7.089   9.123  1.00  0.00           H  
ATOM   2176  HA  ASN A 617       0.004   6.037  11.846  1.00  0.00           H  
ATOM   2177  HB2 ASN A 617       0.746   8.392  11.263  1.00  0.00           H  
ATOM   2178  HB3 ASN A 617      -0.931   8.763  10.909  1.00  0.00           H  
ATOM   2179 HD21 ASN A 617      -2.035   7.371  13.315  1.00  0.00           H  
ATOM   2180 HD22 ASN A 617      -1.549   8.327  14.630  1.00  0.00           H  
ATOM   2181  N   PHE A 618      -2.390   5.516  12.173  1.00  0.00           N  
ATOM   2182  CA  PHE A 618      -3.769   5.081  12.326  1.00  0.00           C  
ATOM   2183  C   PHE A 618      -4.645   6.206  12.881  1.00  0.00           C  
ATOM   2184  O   PHE A 618      -4.175   7.059  13.623  1.00  0.00           O  
ATOM   2185  CB  PHE A 618      -3.834   3.899  13.324  1.00  0.00           C  
ATOM   2186  CG  PHE A 618      -3.620   4.304  14.778  1.00  0.00           C  
ATOM   2187  CD1 PHE A 618      -2.392   4.751  15.228  1.00  0.00           C  
ATOM   2188  CD2 PHE A 618      -4.676   4.263  15.675  1.00  0.00           C  
ATOM   2189  CE1 PHE A 618      -2.219   5.141  16.542  1.00  0.00           C  
ATOM   2190  CE2 PHE A 618      -4.509   4.656  16.987  1.00  0.00           C  
ATOM   2191  CZ  PHE A 618      -3.281   5.092  17.421  1.00  0.00           C  
ATOM   2192  H   PHE A 618      -1.713   5.122  12.761  1.00  0.00           H  
ATOM   2193  HA  PHE A 618      -4.151   4.739  11.377  1.00  0.00           H  
ATOM   2194  HB2 PHE A 618      -4.806   3.430  13.255  1.00  0.00           H  
ATOM   2195  HB3 PHE A 618      -3.075   3.175  13.064  1.00  0.00           H  
ATOM   2196  HD1 PHE A 618      -1.566   4.782  14.533  1.00  0.00           H  
ATOM   2197  HD2 PHE A 618      -5.640   3.917  15.333  1.00  0.00           H  
ATOM   2198  HE1 PHE A 618      -1.253   5.485  16.882  1.00  0.00           H  
ATOM   2199  HE2 PHE A 618      -5.341   4.618  17.675  1.00  0.00           H  
ATOM   2200  HZ  PHE A 618      -3.151   5.398  18.448  1.00  0.00           H  
ATOM   2201  N   ALA A 619      -5.890   6.216  12.496  1.00  0.00           N  
ATOM   2202  CA  ALA A 619      -6.862   7.053  13.161  1.00  0.00           C  
ATOM   2203  C   ALA A 619      -7.848   6.137  13.869  1.00  0.00           C  
ATOM   2204  O   ALA A 619      -8.783   6.580  14.524  1.00  0.00           O  
ATOM   2205  CB  ALA A 619      -7.561   7.982  12.193  1.00  0.00           C  
ATOM   2206  H   ALA A 619      -6.176   5.691  11.718  1.00  0.00           H  
ATOM   2207  HA  ALA A 619      -6.336   7.623  13.914  1.00  0.00           H  
ATOM   2208  HB1 ALA A 619      -6.834   8.638  11.738  1.00  0.00           H  
ATOM   2209  HB2 ALA A 619      -8.306   8.566  12.713  1.00  0.00           H  
ATOM   2210  HB3 ALA A 619      -8.033   7.393  11.422  1.00  0.00           H  
ATOM   2211  N   ASN A 620      -7.608   4.837  13.710  1.00  0.00           N  
ATOM   2212  CA  ASN A 620      -8.368   3.777  14.351  1.00  0.00           C  
ATOM   2213  C   ASN A 620      -7.490   2.541  14.385  1.00  0.00           C  
ATOM   2214  O   ASN A 620      -6.936   2.163  13.349  1.00  0.00           O  
ATOM   2215  CB  ASN A 620      -9.653   3.450  13.584  1.00  0.00           C  
ATOM   2216  CG  ASN A 620     -10.489   2.412  14.309  1.00  0.00           C  
ATOM   2217  OD1 ASN A 620     -10.316   1.214  14.118  1.00  0.00           O  
ATOM   2218  ND2 ASN A 620     -11.385   2.864  15.147  1.00  0.00           N  
ATOM   2219  H   ASN A 620      -6.868   4.564  13.130  1.00  0.00           H  
ATOM   2220  HA  ASN A 620      -8.602   4.085  15.357  1.00  0.00           H  
ATOM   2221  HB2 ASN A 620     -10.247   4.341  13.455  1.00  0.00           H  
ATOM   2222  HB3 ASN A 620      -9.393   3.057  12.614  1.00  0.00           H  
ATOM   2223 HD21 ASN A 620     -11.470   3.834  15.268  1.00  0.00           H  
ATOM   2224 HD22 ASN A 620     -11.964   2.234  15.629  1.00  0.00           H  
ATOM   2225  N   GLU A 621      -7.346   1.919  15.552  1.00  0.00           N  
ATOM   2226  CA  GLU A 621      -6.464   0.756  15.686  1.00  0.00           C  
ATOM   2227  C   GLU A 621      -6.974  -0.444  14.926  1.00  0.00           C  
ATOM   2228  O   GLU A 621      -6.210  -1.088  14.200  1.00  0.00           O  
ATOM   2229  CB  GLU A 621      -6.234   0.346  17.138  1.00  0.00           C  
ATOM   2230  CG  GLU A 621      -5.599   1.392  18.008  1.00  0.00           C  
ATOM   2231  CD  GLU A 621      -5.217   0.843  19.356  1.00  0.00           C  
ATOM   2232  OE1 GLU A 621      -6.108   0.519  20.156  1.00  0.00           O  
ATOM   2233  OE2 GLU A 621      -4.003   0.730  19.634  1.00  0.00           O  
ATOM   2234  H   GLU A 621      -7.842   2.236  16.335  1.00  0.00           H  
ATOM   2235  HA  GLU A 621      -5.512   1.036  15.261  1.00  0.00           H  
ATOM   2236  HB2 GLU A 621      -7.185   0.085  17.577  1.00  0.00           H  
ATOM   2237  HB3 GLU A 621      -5.604  -0.531  17.147  1.00  0.00           H  
ATOM   2238  HG2 GLU A 621      -4.715   1.771  17.516  1.00  0.00           H  
ATOM   2239  HG3 GLU A 621      -6.310   2.192  18.143  1.00  0.00           H  
ATOM   2240  N   GLU A 622      -8.255  -0.739  15.084  1.00  0.00           N  
ATOM   2241  CA  GLU A 622      -8.838  -1.928  14.498  1.00  0.00           C  
ATOM   2242  C   GLU A 622      -8.754  -1.850  12.992  1.00  0.00           C  
ATOM   2243  O   GLU A 622      -8.185  -2.725  12.365  1.00  0.00           O  
ATOM   2244  CB  GLU A 622     -10.290  -2.077  14.930  1.00  0.00           C  
ATOM   2245  CG  GLU A 622     -10.923  -3.396  14.526  1.00  0.00           C  
ATOM   2246  CD  GLU A 622     -10.311  -4.571  15.241  1.00  0.00           C  
ATOM   2247  OE1 GLU A 622      -9.231  -5.030  14.850  1.00  0.00           O  
ATOM   2248  OE2 GLU A 622     -10.903  -5.042  16.235  1.00  0.00           O  
ATOM   2249  H   GLU A 622      -8.838  -0.133  15.590  1.00  0.00           H  
ATOM   2250  HA  GLU A 622      -8.280  -2.784  14.840  1.00  0.00           H  
ATOM   2251  HB2 GLU A 622     -10.344  -1.985  16.004  1.00  0.00           H  
ATOM   2252  HB3 GLU A 622     -10.851  -1.275  14.476  1.00  0.00           H  
ATOM   2253  HG2 GLU A 622     -11.974  -3.367  14.772  1.00  0.00           H  
ATOM   2254  HG3 GLU A 622     -10.803  -3.537  13.460  1.00  0.00           H  
ATOM   2255  N   GLU A 623      -9.252  -0.750  12.424  1.00  0.00           N  
ATOM   2256  CA  GLU A 623      -9.217  -0.550  10.980  1.00  0.00           C  
ATOM   2257  C   GLU A 623      -7.812  -0.610  10.417  1.00  0.00           C  
ATOM   2258  O   GLU A 623      -7.611  -1.103   9.307  1.00  0.00           O  
ATOM   2259  CB  GLU A 623      -9.932   0.739  10.551  1.00  0.00           C  
ATOM   2260  CG  GLU A 623     -11.433   0.591  10.281  1.00  0.00           C  
ATOM   2261  CD  GLU A 623     -12.240   0.025  11.424  1.00  0.00           C  
ATOM   2262  OE1 GLU A 623     -12.341  -1.216  11.536  1.00  0.00           O  
ATOM   2263  OE2 GLU A 623     -12.823   0.808  12.200  1.00  0.00           O  
ATOM   2264  H   GLU A 623      -9.657  -0.055  12.996  1.00  0.00           H  
ATOM   2265  HA  GLU A 623      -9.755  -1.386  10.560  1.00  0.00           H  
ATOM   2266  HB2 GLU A 623      -9.809   1.469  11.337  1.00  0.00           H  
ATOM   2267  HB3 GLU A 623      -9.457   1.112   9.655  1.00  0.00           H  
ATOM   2268  HG2 GLU A 623     -11.834   1.568  10.054  1.00  0.00           H  
ATOM   2269  HG3 GLU A 623     -11.558  -0.040   9.414  1.00  0.00           H  
ATOM   2270  N   ALA A 624      -6.834  -0.158  11.194  1.00  0.00           N  
ATOM   2271  CA  ALA A 624      -5.459  -0.165  10.759  1.00  0.00           C  
ATOM   2272  C   ALA A 624      -4.955  -1.573  10.641  1.00  0.00           C  
ATOM   2273  O   ALA A 624      -4.263  -1.917   9.684  1.00  0.00           O  
ATOM   2274  CB  ALA A 624      -4.581   0.660  11.686  1.00  0.00           C  
ATOM   2275  H   ALA A 624      -7.041   0.171  12.091  1.00  0.00           H  
ATOM   2276  HA  ALA A 624      -5.424   0.266   9.771  1.00  0.00           H  
ATOM   2277  HB1 ALA A 624      -4.581   0.217  12.671  1.00  0.00           H  
ATOM   2278  HB2 ALA A 624      -4.963   1.668  11.743  1.00  0.00           H  
ATOM   2279  HB3 ALA A 624      -3.572   0.683  11.302  1.00  0.00           H  
ATOM   2280  N   LYS A 625      -5.325  -2.386  11.593  1.00  0.00           N  
ATOM   2281  CA  LYS A 625      -4.943  -3.780  11.623  1.00  0.00           C  
ATOM   2282  C   LYS A 625      -5.666  -4.521  10.509  1.00  0.00           C  
ATOM   2283  O   LYS A 625      -5.136  -5.475   9.916  1.00  0.00           O  
ATOM   2284  CB  LYS A 625      -5.315  -4.363  12.986  1.00  0.00           C  
ATOM   2285  CG  LYS A 625      -4.947  -5.815  13.204  1.00  0.00           C  
ATOM   2286  CD  LYS A 625      -5.308  -6.219  14.611  1.00  0.00           C  
ATOM   2287  CE  LYS A 625      -4.974  -7.653  14.914  1.00  0.00           C  
ATOM   2288  NZ  LYS A 625      -5.261  -7.970  16.328  1.00  0.00           N  
ATOM   2289  H   LYS A 625      -5.894  -2.040  12.317  1.00  0.00           H  
ATOM   2290  HA  LYS A 625      -3.875  -3.854  11.484  1.00  0.00           H  
ATOM   2291  HB2 LYS A 625      -4.825  -3.785  13.755  1.00  0.00           H  
ATOM   2292  HB3 LYS A 625      -6.383  -4.260  13.113  1.00  0.00           H  
ATOM   2293  HG2 LYS A 625      -5.489  -6.430  12.500  1.00  0.00           H  
ATOM   2294  HG3 LYS A 625      -3.883  -5.940  13.061  1.00  0.00           H  
ATOM   2295  HD2 LYS A 625      -4.777  -5.592  15.311  1.00  0.00           H  
ATOM   2296  HD3 LYS A 625      -6.371  -6.074  14.728  1.00  0.00           H  
ATOM   2297  HE2 LYS A 625      -5.568  -8.293  14.278  1.00  0.00           H  
ATOM   2298  HE3 LYS A 625      -3.926  -7.823  14.720  1.00  0.00           H  
ATOM   2299  HZ1 LYS A 625      -5.146  -8.983  16.522  1.00  0.00           H  
ATOM   2300  HZ2 LYS A 625      -6.243  -7.713  16.552  1.00  0.00           H  
ATOM   2301  HZ3 LYS A 625      -4.643  -7.417  16.955  1.00  0.00           H  
ATOM   2302  N   LYS A 626      -6.849  -4.045  10.192  1.00  0.00           N  
ATOM   2303  CA  LYS A 626      -7.656  -4.666   9.193  1.00  0.00           C  
ATOM   2304  C   LYS A 626      -7.134  -4.393   7.804  1.00  0.00           C  
ATOM   2305  O   LYS A 626      -6.958  -5.331   7.020  1.00  0.00           O  
ATOM   2306  CB  LYS A 626      -9.103  -4.267   9.319  1.00  0.00           C  
ATOM   2307  CG  LYS A 626      -9.694  -4.616  10.674  1.00  0.00           C  
ATOM   2308  CD  LYS A 626      -9.578  -6.099  11.042  1.00  0.00           C  
ATOM   2309  CE  LYS A 626     -10.385  -6.984  10.116  1.00  0.00           C  
ATOM   2310  NZ  LYS A 626     -10.258  -8.410  10.468  1.00  0.00           N  
ATOM   2311  H   LYS A 626      -7.163  -3.242  10.667  1.00  0.00           H  
ATOM   2312  HA  LYS A 626      -7.601  -5.724   9.396  1.00  0.00           H  
ATOM   2313  HB2 LYS A 626      -9.181  -3.199   9.171  1.00  0.00           H  
ATOM   2314  HB3 LYS A 626      -9.678  -4.768   8.555  1.00  0.00           H  
ATOM   2315  HG2 LYS A 626      -9.229  -4.022  11.446  1.00  0.00           H  
ATOM   2316  HG3 LYS A 626     -10.730  -4.363  10.591  1.00  0.00           H  
ATOM   2317  HD2 LYS A 626      -8.544  -6.407  11.013  1.00  0.00           H  
ATOM   2318  HD3 LYS A 626      -9.948  -6.222  12.050  1.00  0.00           H  
ATOM   2319  HE2 LYS A 626     -11.426  -6.706  10.197  1.00  0.00           H  
ATOM   2320  HE3 LYS A 626     -10.051  -6.833   9.102  1.00  0.00           H  
ATOM   2321  HZ1 LYS A 626      -9.275  -8.743  10.398  1.00  0.00           H  
ATOM   2322  HZ2 LYS A 626     -10.836  -9.006   9.840  1.00  0.00           H  
ATOM   2323  HZ3 LYS A 626     -10.576  -8.595  11.438  1.00  0.00           H  
ATOM   2324  N   PHE A 627      -6.854  -3.115   7.478  1.00  0.00           N  
ATOM   2325  CA  PHE A 627      -6.329  -2.815   6.150  1.00  0.00           C  
ATOM   2326  C   PHE A 627      -4.922  -3.370   5.993  1.00  0.00           C  
ATOM   2327  O   PHE A 627      -4.535  -3.768   4.921  1.00  0.00           O  
ATOM   2328  CB  PHE A 627      -6.439  -1.320   5.700  1.00  0.00           C  
ATOM   2329  CG  PHE A 627      -5.540  -0.308   6.376  1.00  0.00           C  
ATOM   2330  CD1 PHE A 627      -4.212  -0.191   6.011  1.00  0.00           C  
ATOM   2331  CD2 PHE A 627      -6.032   0.548   7.337  1.00  0.00           C  
ATOM   2332  CE1 PHE A 627      -3.401   0.747   6.589  1.00  0.00           C  
ATOM   2333  CE2 PHE A 627      -5.213   1.494   7.927  1.00  0.00           C  
ATOM   2334  CZ  PHE A 627      -3.895   1.590   7.548  1.00  0.00           C  
ATOM   2335  H   PHE A 627      -7.013  -2.396   8.133  1.00  0.00           H  
ATOM   2336  HA  PHE A 627      -6.946  -3.424   5.505  1.00  0.00           H  
ATOM   2337  HB2 PHE A 627      -6.219  -1.266   4.644  1.00  0.00           H  
ATOM   2338  HB3 PHE A 627      -7.463  -1.005   5.841  1.00  0.00           H  
ATOM   2339  HD1 PHE A 627      -3.803  -0.851   5.259  1.00  0.00           H  
ATOM   2340  HD2 PHE A 627      -7.067   0.475   7.635  1.00  0.00           H  
ATOM   2341  HE1 PHE A 627      -2.367   0.818   6.289  1.00  0.00           H  
ATOM   2342  HE2 PHE A 627      -5.609   2.158   8.682  1.00  0.00           H  
ATOM   2343  HZ  PHE A 627      -3.239   2.325   7.991  1.00  0.00           H  
ATOM   2344  N   ARG A 628      -4.170  -3.393   7.096  1.00  0.00           N  
ATOM   2345  CA  ARG A 628      -2.835  -4.005   7.137  1.00  0.00           C  
ATOM   2346  C   ARG A 628      -2.870  -5.417   6.585  1.00  0.00           C  
ATOM   2347  O   ARG A 628      -2.095  -5.775   5.691  1.00  0.00           O  
ATOM   2348  CB  ARG A 628      -2.363  -4.047   8.598  1.00  0.00           C  
ATOM   2349  CG  ARG A 628      -1.166  -4.938   8.886  1.00  0.00           C  
ATOM   2350  CD  ARG A 628      -0.907  -5.004  10.378  1.00  0.00           C  
ATOM   2351  NE  ARG A 628       0.124  -5.982  10.723  1.00  0.00           N  
ATOM   2352  CZ  ARG A 628       0.135  -6.712  11.849  1.00  0.00           C  
ATOM   2353  NH1 ARG A 628      -0.835  -6.573  12.749  1.00  0.00           N  
ATOM   2354  NH2 ARG A 628       1.118  -7.579  12.065  1.00  0.00           N  
ATOM   2355  H   ARG A 628      -4.504  -2.969   7.918  1.00  0.00           H  
ATOM   2356  HA  ARG A 628      -2.143  -3.423   6.554  1.00  0.00           H  
ATOM   2357  HB2 ARG A 628      -2.110  -3.044   8.905  1.00  0.00           H  
ATOM   2358  HB3 ARG A 628      -3.191  -4.386   9.204  1.00  0.00           H  
ATOM   2359  HG2 ARG A 628      -1.370  -5.933   8.516  1.00  0.00           H  
ATOM   2360  HG3 ARG A 628      -0.296  -4.535   8.391  1.00  0.00           H  
ATOM   2361  HD2 ARG A 628      -0.577  -4.029  10.705  1.00  0.00           H  
ATOM   2362  HD3 ARG A 628      -1.826  -5.255  10.886  1.00  0.00           H  
ATOM   2363  HE  ARG A 628       0.852  -6.102  10.070  1.00  0.00           H  
ATOM   2364 HH11 ARG A 628      -1.585  -5.927  12.606  1.00  0.00           H  
ATOM   2365 HH12 ARG A 628      -0.878  -7.103  13.601  1.00  0.00           H  
ATOM   2366 HH21 ARG A 628       1.860  -7.701  11.398  1.00  0.00           H  
ATOM   2367 HH22 ARG A 628       1.182  -8.144  12.888  1.00  0.00           H  
ATOM   2368  N   LYS A 629      -3.777  -6.191   7.098  1.00  0.00           N  
ATOM   2369  CA  LYS A 629      -3.891  -7.566   6.727  1.00  0.00           C  
ATOM   2370  C   LYS A 629      -4.489  -7.631   5.334  1.00  0.00           C  
ATOM   2371  O   LYS A 629      -4.074  -8.423   4.513  1.00  0.00           O  
ATOM   2372  CB  LYS A 629      -4.780  -8.268   7.752  1.00  0.00           C  
ATOM   2373  CG  LYS A 629      -4.720  -9.807   7.803  1.00  0.00           C  
ATOM   2374  CD  LYS A 629      -5.327 -10.497   6.587  1.00  0.00           C  
ATOM   2375  CE  LYS A 629      -5.318 -12.008   6.772  1.00  0.00           C  
ATOM   2376  NZ  LYS A 629      -5.985 -12.733   5.666  1.00  0.00           N  
ATOM   2377  H   LYS A 629      -4.395  -5.816   7.764  1.00  0.00           H  
ATOM   2378  HA  LYS A 629      -2.898  -7.995   6.734  1.00  0.00           H  
ATOM   2379  HB2 LYS A 629      -4.587  -7.837   8.718  1.00  0.00           H  
ATOM   2380  HB3 LYS A 629      -5.793  -7.986   7.504  1.00  0.00           H  
ATOM   2381  HG2 LYS A 629      -3.686 -10.104   7.872  1.00  0.00           H  
ATOM   2382  HG3 LYS A 629      -5.236 -10.135   8.693  1.00  0.00           H  
ATOM   2383  HD2 LYS A 629      -6.339 -10.146   6.453  1.00  0.00           H  
ATOM   2384  HD3 LYS A 629      -4.735 -10.240   5.721  1.00  0.00           H  
ATOM   2385  HE2 LYS A 629      -4.290 -12.335   6.813  1.00  0.00           H  
ATOM   2386  HE3 LYS A 629      -5.807 -12.251   7.704  1.00  0.00           H  
ATOM   2387  HZ1 LYS A 629      -6.041 -13.746   5.894  1.00  0.00           H  
ATOM   2388  HZ2 LYS A 629      -5.495 -12.637   4.748  1.00  0.00           H  
ATOM   2389  HZ3 LYS A 629      -6.966 -12.406   5.551  1.00  0.00           H  
ATOM   2390  N   ALA A 630      -5.444  -6.768   5.087  1.00  0.00           N  
ATOM   2391  CA  ALA A 630      -6.097  -6.679   3.782  1.00  0.00           C  
ATOM   2392  C   ALA A 630      -5.074  -6.441   2.667  1.00  0.00           C  
ATOM   2393  O   ALA A 630      -5.122  -7.101   1.623  1.00  0.00           O  
ATOM   2394  CB  ALA A 630      -7.158  -5.588   3.774  1.00  0.00           C  
ATOM   2395  H   ALA A 630      -5.713  -6.183   5.831  1.00  0.00           H  
ATOM   2396  HA  ALA A 630      -6.578  -7.628   3.597  1.00  0.00           H  
ATOM   2397  HB1 ALA A 630      -7.692  -5.610   2.837  1.00  0.00           H  
ATOM   2398  HB2 ALA A 630      -6.680  -4.627   3.888  1.00  0.00           H  
ATOM   2399  HB3 ALA A 630      -7.854  -5.747   4.586  1.00  0.00           H  
ATOM   2400  N   VAL A 631      -4.127  -5.522   2.903  1.00  0.00           N  
ATOM   2401  CA  VAL A 631      -3.094  -5.233   1.918  1.00  0.00           C  
ATOM   2402  C   VAL A 631      -2.109  -6.392   1.827  1.00  0.00           C  
ATOM   2403  O   VAL A 631      -1.777  -6.853   0.734  1.00  0.00           O  
ATOM   2404  CB  VAL A 631      -2.306  -3.918   2.247  1.00  0.00           C  
ATOM   2405  CG1 VAL A 631      -1.212  -3.663   1.211  1.00  0.00           C  
ATOM   2406  CG2 VAL A 631      -3.239  -2.721   2.308  1.00  0.00           C  
ATOM   2407  H   VAL A 631      -4.126  -5.015   3.753  1.00  0.00           H  
ATOM   2408  HA  VAL A 631      -3.580  -5.116   0.960  1.00  0.00           H  
ATOM   2409  HB  VAL A 631      -1.838  -4.040   3.212  1.00  0.00           H  
ATOM   2410 HG11 VAL A 631      -1.653  -3.566   0.230  1.00  0.00           H  
ATOM   2411 HG12 VAL A 631      -0.517  -4.490   1.213  1.00  0.00           H  
ATOM   2412 HG13 VAL A 631      -0.686  -2.753   1.458  1.00  0.00           H  
ATOM   2413 HG21 VAL A 631      -2.675  -1.837   2.572  1.00  0.00           H  
ATOM   2414 HG22 VAL A 631      -4.011  -2.893   3.044  1.00  0.00           H  
ATOM   2415 HG23 VAL A 631      -3.688  -2.578   1.338  1.00  0.00           H  
ATOM   2416  N   THR A 632      -1.686  -6.887   2.985  1.00  0.00           N  
ATOM   2417  CA  THR A 632      -0.665  -7.920   3.056  1.00  0.00           C  
ATOM   2418  C   THR A 632      -1.183  -9.242   2.407  1.00  0.00           C  
ATOM   2419  O   THR A 632      -0.415 -10.011   1.793  1.00  0.00           O  
ATOM   2420  CB  THR A 632      -0.207  -8.148   4.558  1.00  0.00           C  
ATOM   2421  OG1 THR A 632       1.117  -8.678   4.595  1.00  0.00           O  
ATOM   2422  CG2 THR A 632      -1.106  -9.153   5.275  1.00  0.00           C  
ATOM   2423  H   THR A 632      -2.069  -6.541   3.821  1.00  0.00           H  
ATOM   2424  HA  THR A 632       0.180  -7.574   2.479  1.00  0.00           H  
ATOM   2425  HB  THR A 632      -0.277  -7.201   5.078  1.00  0.00           H  
ATOM   2426  HG1 THR A 632       1.488  -8.459   5.461  1.00  0.00           H  
ATOM   2427 HG21 THR A 632      -2.135  -8.841   5.189  1.00  0.00           H  
ATOM   2428 HG22 THR A 632      -0.822  -9.237   6.314  1.00  0.00           H  
ATOM   2429 HG23 THR A 632      -0.996 -10.115   4.795  1.00  0.00           H  
ATOM   2430  N   ASP A 633      -2.483  -9.473   2.536  1.00  0.00           N  
ATOM   2431  CA  ASP A 633      -3.132 -10.669   2.012  1.00  0.00           C  
ATOM   2432  C   ASP A 633      -3.309 -10.548   0.517  1.00  0.00           C  
ATOM   2433  O   ASP A 633      -2.937 -11.442  -0.240  1.00  0.00           O  
ATOM   2434  CB  ASP A 633      -4.490 -10.854   2.683  1.00  0.00           C  
ATOM   2435  CG  ASP A 633      -5.116 -12.199   2.424  1.00  0.00           C  
ATOM   2436  OD1 ASP A 633      -5.869 -12.350   1.460  1.00  0.00           O  
ATOM   2437  OD2 ASP A 633      -4.880 -13.117   3.240  1.00  0.00           O  
ATOM   2438  H   ASP A 633      -3.010  -8.804   3.029  1.00  0.00           H  
ATOM   2439  HA  ASP A 633      -2.511 -11.524   2.233  1.00  0.00           H  
ATOM   2440  HB2 ASP A 633      -4.375 -10.736   3.748  1.00  0.00           H  
ATOM   2441  HB3 ASP A 633      -5.163 -10.089   2.322  1.00  0.00           H  
ATOM   2442  N   LEU A 634      -3.857  -9.412   0.099  1.00  0.00           N  
ATOM   2443  CA  LEU A 634      -4.111  -9.125  -1.305  1.00  0.00           C  
ATOM   2444  C   LEU A 634      -2.826  -9.141  -2.107  1.00  0.00           C  
ATOM   2445  O   LEU A 634      -2.785  -9.708  -3.199  1.00  0.00           O  
ATOM   2446  CB  LEU A 634      -4.876  -7.774  -1.435  1.00  0.00           C  
ATOM   2447  CG  LEU A 634      -5.225  -7.213  -2.851  1.00  0.00           C  
ATOM   2448  CD1 LEU A 634      -4.019  -6.610  -3.554  1.00  0.00           C  
ATOM   2449  CD2 LEU A 634      -5.857  -8.283  -3.728  1.00  0.00           C  
ATOM   2450  H   LEU A 634      -4.102  -8.733   0.765  1.00  0.00           H  
ATOM   2451  HA  LEU A 634      -4.749  -9.913  -1.677  1.00  0.00           H  
ATOM   2452  HB2 LEU A 634      -5.799  -7.882  -0.889  1.00  0.00           H  
ATOM   2453  HB3 LEU A 634      -4.289  -7.030  -0.918  1.00  0.00           H  
ATOM   2454  HG  LEU A 634      -5.949  -6.421  -2.723  1.00  0.00           H  
ATOM   2455 HD11 LEU A 634      -4.318  -6.240  -4.524  1.00  0.00           H  
ATOM   2456 HD12 LEU A 634      -3.258  -7.367  -3.677  1.00  0.00           H  
ATOM   2457 HD13 LEU A 634      -3.626  -5.796  -2.964  1.00  0.00           H  
ATOM   2458 HD21 LEU A 634      -5.167  -9.106  -3.847  1.00  0.00           H  
ATOM   2459 HD22 LEU A 634      -6.086  -7.863  -4.695  1.00  0.00           H  
ATOM   2460 HD23 LEU A 634      -6.765  -8.638  -3.266  1.00  0.00           H  
ATOM   2461  N   LEU A 635      -1.786  -8.535  -1.562  1.00  0.00           N  
ATOM   2462  CA  LEU A 635      -0.502  -8.457  -2.247  1.00  0.00           C  
ATOM   2463  C   LEU A 635       0.013  -9.889  -2.493  1.00  0.00           C  
ATOM   2464  O   LEU A 635       0.482 -10.212  -3.584  1.00  0.00           O  
ATOM   2465  CB  LEU A 635       0.507  -7.649  -1.387  1.00  0.00           C  
ATOM   2466  CG  LEU A 635       1.747  -7.031  -2.095  1.00  0.00           C  
ATOM   2467  CD1 LEU A 635       2.624  -8.061  -2.789  1.00  0.00           C  
ATOM   2468  CD2 LEU A 635       1.323  -5.935  -3.058  1.00  0.00           C  
ATOM   2469  H   LEU A 635      -1.893  -8.114  -0.678  1.00  0.00           H  
ATOM   2470  HA  LEU A 635      -0.654  -7.962  -3.195  1.00  0.00           H  
ATOM   2471  HB2 LEU A 635      -0.036  -6.843  -0.917  1.00  0.00           H  
ATOM   2472  HB3 LEU A 635       0.861  -8.304  -0.605  1.00  0.00           H  
ATOM   2473  HG  LEU A 635       2.366  -6.575  -1.338  1.00  0.00           H  
ATOM   2474 HD11 LEU A 635       2.046  -8.574  -3.544  1.00  0.00           H  
ATOM   2475 HD12 LEU A 635       2.979  -8.777  -2.062  1.00  0.00           H  
ATOM   2476 HD13 LEU A 635       3.464  -7.567  -3.252  1.00  0.00           H  
ATOM   2477 HD21 LEU A 635       0.655  -6.342  -3.804  1.00  0.00           H  
ATOM   2478 HD22 LEU A 635       2.196  -5.528  -3.545  1.00  0.00           H  
ATOM   2479 HD23 LEU A 635       0.820  -5.151  -2.511  1.00  0.00           H  
ATOM   2480  N   GLY A 636      -0.130 -10.740  -1.480  1.00  0.00           N  
ATOM   2481  CA  GLY A 636       0.305 -12.122  -1.582  1.00  0.00           C  
ATOM   2482  C   GLY A 636      -0.506 -12.904  -2.597  1.00  0.00           C  
ATOM   2483  O   GLY A 636       0.024 -13.779  -3.297  1.00  0.00           O  
ATOM   2484  H   GLY A 636      -0.544 -10.416  -0.651  1.00  0.00           H  
ATOM   2485  HA2 GLY A 636       1.345 -12.142  -1.874  1.00  0.00           H  
ATOM   2486  HA3 GLY A 636       0.201 -12.592  -0.616  1.00  0.00           H  
ATOM   2487  N   ARG A 637      -1.791 -12.599  -2.674  1.00  0.00           N  
ATOM   2488  CA  ARG A 637      -2.682 -13.232  -3.637  1.00  0.00           C  
ATOM   2489  C   ARG A 637      -2.369 -12.773  -5.052  1.00  0.00           C  
ATOM   2490  O   ARG A 637      -2.459 -13.558  -6.006  1.00  0.00           O  
ATOM   2491  CB  ARG A 637      -4.150 -12.985  -3.285  1.00  0.00           C  
ATOM   2492  CG  ARG A 637      -4.596 -13.679  -2.006  1.00  0.00           C  
ATOM   2493  CD  ARG A 637      -6.061 -13.428  -1.705  1.00  0.00           C  
ATOM   2494  NE  ARG A 637      -6.932 -13.793  -2.837  1.00  0.00           N  
ATOM   2495  CZ  ARG A 637      -8.067 -14.503  -2.753  1.00  0.00           C  
ATOM   2496  NH1 ARG A 637      -8.438 -15.056  -1.601  1.00  0.00           N  
ATOM   2497  NH2 ARG A 637      -8.816 -14.671  -3.835  1.00  0.00           N  
ATOM   2498  H   ARG A 637      -2.147 -11.928  -2.049  1.00  0.00           H  
ATOM   2499  HA  ARG A 637      -2.485 -14.292  -3.587  1.00  0.00           H  
ATOM   2500  HB2 ARG A 637      -4.300 -11.922  -3.165  1.00  0.00           H  
ATOM   2501  HB3 ARG A 637      -4.773 -13.332  -4.096  1.00  0.00           H  
ATOM   2502  HG2 ARG A 637      -4.443 -14.743  -2.099  1.00  0.00           H  
ATOM   2503  HG3 ARG A 637      -4.001 -13.306  -1.184  1.00  0.00           H  
ATOM   2504  HD2 ARG A 637      -6.343 -14.008  -0.838  1.00  0.00           H  
ATOM   2505  HD3 ARG A 637      -6.194 -12.379  -1.487  1.00  0.00           H  
ATOM   2506  HE  ARG A 637      -6.653 -13.434  -3.711  1.00  0.00           H  
ATOM   2507 HH11 ARG A 637      -7.905 -14.974  -0.754  1.00  0.00           H  
ATOM   2508 HH12 ARG A 637      -9.281 -15.595  -1.516  1.00  0.00           H  
ATOM   2509 HH21 ARG A 637      -8.568 -14.287  -4.730  1.00  0.00           H  
ATOM   2510 HH22 ARG A 637      -9.674 -15.190  -3.818  1.00  0.00           H  
ATOM   2511  N   ARG A 638      -2.011 -11.495  -5.176  1.00  0.00           N  
ATOM   2512  CA  ARG A 638      -1.568 -10.862  -6.423  1.00  0.00           C  
ATOM   2513  C   ARG A 638      -2.730 -10.645  -7.410  1.00  0.00           C  
ATOM   2514  O   ARG A 638      -3.011  -9.506  -7.797  1.00  0.00           O  
ATOM   2515  CB  ARG A 638      -0.356 -11.647  -7.049  1.00  0.00           C  
ATOM   2516  CG  ARG A 638       0.359 -11.009  -8.270  1.00  0.00           C  
ATOM   2517  CD  ARG A 638      -0.473 -11.003  -9.542  1.00  0.00           C  
ATOM   2518  NE  ARG A 638      -0.830 -12.358  -9.965  1.00  0.00           N  
ATOM   2519  CZ  ARG A 638      -1.568 -12.662 -11.031  1.00  0.00           C  
ATOM   2520  NH1 ARG A 638      -2.051 -11.701 -11.805  1.00  0.00           N  
ATOM   2521  NH2 ARG A 638      -1.818 -13.929 -11.314  1.00  0.00           N  
ATOM   2522  H   ARG A 638      -2.054 -10.928  -4.373  1.00  0.00           H  
ATOM   2523  HA  ARG A 638      -1.222  -9.878  -6.138  1.00  0.00           H  
ATOM   2524  HB2 ARG A 638       0.388 -11.786  -6.279  1.00  0.00           H  
ATOM   2525  HB3 ARG A 638      -0.718 -12.623  -7.338  1.00  0.00           H  
ATOM   2526  HG2 ARG A 638       0.607  -9.987  -8.032  1.00  0.00           H  
ATOM   2527  HG3 ARG A 638       1.276 -11.551  -8.451  1.00  0.00           H  
ATOM   2528  HD2 ARG A 638      -1.380 -10.444  -9.362  1.00  0.00           H  
ATOM   2529  HD3 ARG A 638       0.095 -10.529 -10.329  1.00  0.00           H  
ATOM   2530  HE  ARG A 638      -0.482 -13.083  -9.394  1.00  0.00           H  
ATOM   2531 HH11 ARG A 638      -1.888 -10.730 -11.616  1.00  0.00           H  
ATOM   2532 HH12 ARG A 638      -2.595 -11.900 -12.626  1.00  0.00           H  
ATOM   2533 HH21 ARG A 638      -1.462 -14.679 -10.745  1.00  0.00           H  
ATOM   2534 HH22 ARG A 638      -2.385 -14.190 -12.100  1.00  0.00           H  
ATOM   2535  N   GLN A 639      -3.395 -11.726  -7.790  1.00  0.00           N  
ATOM   2536  CA  GLN A 639      -4.474 -11.693  -8.779  1.00  0.00           C  
ATOM   2537  C   GLN A 639      -5.607 -10.761  -8.341  1.00  0.00           C  
ATOM   2538  O   GLN A 639      -5.836  -9.714  -8.956  1.00  0.00           O  
ATOM   2539  CB  GLN A 639      -5.027 -13.094  -9.015  1.00  0.00           C  
ATOM   2540  CG  GLN A 639      -6.116 -13.148 -10.078  1.00  0.00           C  
ATOM   2541  CD  GLN A 639      -6.770 -14.503 -10.178  1.00  0.00           C  
ATOM   2542  OE1 GLN A 639      -6.864 -15.235  -9.195  1.00  0.00           O  
ATOM   2543  NE2 GLN A 639      -7.240 -14.843 -11.344  1.00  0.00           N  
ATOM   2544  H   GLN A 639      -3.133 -12.575  -7.367  1.00  0.00           H  
ATOM   2545  HA  GLN A 639      -4.059 -11.323  -9.706  1.00  0.00           H  
ATOM   2546  HB2 GLN A 639      -4.220 -13.743  -9.320  1.00  0.00           H  
ATOM   2547  HB3 GLN A 639      -5.442 -13.461  -8.089  1.00  0.00           H  
ATOM   2548  HG2 GLN A 639      -6.869 -12.408  -9.857  1.00  0.00           H  
ATOM   2549  HG3 GLN A 639      -5.666 -12.913 -11.032  1.00  0.00           H  
ATOM   2550 HE21 GLN A 639      -7.146 -14.211 -12.089  1.00  0.00           H  
ATOM   2551 HE22 GLN A 639      -7.672 -15.718 -11.449  1.00  0.00           H  
ATOM   2552  N   ARG A 640      -6.301 -11.139  -7.280  1.00  0.00           N  
ATOM   2553  CA  ARG A 640      -7.416 -10.366  -6.761  1.00  0.00           C  
ATOM   2554  C   ARG A 640      -7.870 -10.953  -5.450  1.00  0.00           C  
ATOM   2555  O   ARG A 640      -7.327 -11.976  -5.003  1.00  0.00           O  
ATOM   2556  CB  ARG A 640      -8.596 -10.346  -7.751  1.00  0.00           C  
ATOM   2557  CG  ARG A 640      -9.169 -11.716  -8.071  1.00  0.00           C  
ATOM   2558  CD  ARG A 640     -10.307 -11.611  -9.054  1.00  0.00           C  
ATOM   2559  NE  ARG A 640     -10.846 -12.921  -9.410  1.00  0.00           N  
ATOM   2560  CZ  ARG A 640     -11.726 -13.130 -10.388  1.00  0.00           C  
ATOM   2561  NH1 ARG A 640     -12.180 -12.106 -11.101  1.00  0.00           N  
ATOM   2562  NH2 ARG A 640     -12.151 -14.360 -10.649  1.00  0.00           N  
ATOM   2563  H   ARG A 640      -6.072 -11.965  -6.802  1.00  0.00           H  
ATOM   2564  HA  ARG A 640      -7.074  -9.353  -6.597  1.00  0.00           H  
ATOM   2565  HB2 ARG A 640      -9.388  -9.744  -7.331  1.00  0.00           H  
ATOM   2566  HB3 ARG A 640      -8.263  -9.892  -8.673  1.00  0.00           H  
ATOM   2567  HG2 ARG A 640      -8.395 -12.339  -8.494  1.00  0.00           H  
ATOM   2568  HG3 ARG A 640      -9.532 -12.165  -7.159  1.00  0.00           H  
ATOM   2569  HD2 ARG A 640     -11.099 -11.021  -8.613  1.00  0.00           H  
ATOM   2570  HD3 ARG A 640      -9.951 -11.125  -9.950  1.00  0.00           H  
ATOM   2571  HE  ARG A 640     -10.514 -13.674  -8.870  1.00  0.00           H  
ATOM   2572 HH11 ARG A 640     -11.884 -11.160 -10.939  1.00  0.00           H  
ATOM   2573 HH12 ARG A 640     -12.856 -12.218 -11.832  1.00  0.00           H  
ATOM   2574 HH21 ARG A 640     -11.837 -15.162 -10.133  1.00  0.00           H  
ATOM   2575 HH22 ARG A 640     -12.809 -14.543 -11.387  1.00  0.00           H  
ATOM   2576  N   LYS A 641      -8.842 -10.318  -4.844  1.00  0.00           N  
ATOM   2577  CA  LYS A 641      -9.410 -10.765  -3.606  1.00  0.00           C  
ATOM   2578  C   LYS A 641     -10.768 -10.121  -3.433  1.00  0.00           C  
ATOM   2579  O   LYS A 641     -10.864  -8.905  -3.293  1.00  0.00           O  
ATOM   2580  CB  LYS A 641      -8.507 -10.370  -2.431  1.00  0.00           C  
ATOM   2581  CG  LYS A 641      -8.990 -10.853  -1.083  1.00  0.00           C  
ATOM   2582  CD  LYS A 641      -8.090 -10.360   0.029  1.00  0.00           C  
ATOM   2583  CE  LYS A 641      -8.582 -10.825   1.388  1.00  0.00           C  
ATOM   2584  NZ  LYS A 641      -8.552 -12.294   1.528  1.00  0.00           N  
ATOM   2585  H   LYS A 641      -9.218  -9.496  -5.227  1.00  0.00           H  
ATOM   2586  HA  LYS A 641      -9.509 -11.841  -3.632  1.00  0.00           H  
ATOM   2587  HB2 LYS A 641      -7.516 -10.764  -2.598  1.00  0.00           H  
ATOM   2588  HB3 LYS A 641      -8.456  -9.291  -2.401  1.00  0.00           H  
ATOM   2589  HG2 LYS A 641      -9.996 -10.496  -0.911  1.00  0.00           H  
ATOM   2590  HG3 LYS A 641      -8.983 -11.933  -1.087  1.00  0.00           H  
ATOM   2591  HD2 LYS A 641      -7.091 -10.738  -0.128  1.00  0.00           H  
ATOM   2592  HD3 LYS A 641      -8.075  -9.281   0.008  1.00  0.00           H  
ATOM   2593  HE2 LYS A 641      -7.945 -10.398   2.149  1.00  0.00           H  
ATOM   2594  HE3 LYS A 641      -9.593 -10.476   1.529  1.00  0.00           H  
ATOM   2595  HZ1 LYS A 641      -8.961 -12.552   2.451  1.00  0.00           H  
ATOM   2596  HZ2 LYS A 641      -7.554 -12.606   1.498  1.00  0.00           H  
ATOM   2597  HZ3 LYS A 641      -9.085 -12.768   0.771  1.00  0.00           H  
ATOM   2598  N   SER A 642     -11.806 -10.901  -3.503  1.00  0.00           N  
ATOM   2599  CA  SER A 642     -13.120 -10.391  -3.244  1.00  0.00           C  
ATOM   2600  C   SER A 642     -13.520 -10.723  -1.818  1.00  0.00           C  
ATOM   2601  O   SER A 642     -14.065 -11.800  -1.540  1.00  0.00           O  
ATOM   2602  CB  SER A 642     -14.132 -10.899  -4.280  1.00  0.00           C  
ATOM   2603  OG  SER A 642     -14.080 -12.320  -4.401  1.00  0.00           O  
ATOM   2604  H   SER A 642     -11.698 -11.846  -3.741  1.00  0.00           H  
ATOM   2605  HA  SER A 642     -13.051  -9.316  -3.312  1.00  0.00           H  
ATOM   2606  HB2 SER A 642     -15.128 -10.614  -3.976  1.00  0.00           H  
ATOM   2607  HB3 SER A 642     -13.910 -10.460  -5.242  1.00  0.00           H  
ATOM   2608  HG  SER A 642     -13.925 -12.658  -3.507  1.00  0.00           H  
ATOM   2609  N   GLU A 643     -13.164  -9.835  -0.920  1.00  0.00           N  
ATOM   2610  CA  GLU A 643     -13.401  -9.977   0.497  1.00  0.00           C  
ATOM   2611  C   GLU A 643     -13.020  -8.685   1.164  1.00  0.00           C  
ATOM   2612  O   GLU A 643     -11.882  -8.228   1.004  1.00  0.00           O  
ATOM   2613  CB  GLU A 643     -12.560 -11.120   1.061  1.00  0.00           C  
ATOM   2614  CG  GLU A 643     -12.706 -11.329   2.547  1.00  0.00           C  
ATOM   2615  CD  GLU A 643     -11.875 -12.465   3.034  1.00  0.00           C  
ATOM   2616  OE1 GLU A 643     -10.703 -12.245   3.404  1.00  0.00           O  
ATOM   2617  OE2 GLU A 643     -12.376 -13.610   3.059  1.00  0.00           O  
ATOM   2618  H   GLU A 643     -12.712  -9.011  -1.211  1.00  0.00           H  
ATOM   2619  HA  GLU A 643     -14.450 -10.182   0.660  1.00  0.00           H  
ATOM   2620  HB2 GLU A 643     -12.857 -12.034   0.567  1.00  0.00           H  
ATOM   2621  HB3 GLU A 643     -11.521 -10.930   0.842  1.00  0.00           H  
ATOM   2622  HG2 GLU A 643     -12.401 -10.428   3.059  1.00  0.00           H  
ATOM   2623  HG3 GLU A 643     -13.742 -11.532   2.769  1.00  0.00           H  
ATOM   2624  N   LYS A 644     -13.961  -8.107   1.902  1.00  0.00           N  
ATOM   2625  CA  LYS A 644     -13.803  -6.805   2.545  1.00  0.00           C  
ATOM   2626  C   LYS A 644     -13.697  -5.707   1.510  1.00  0.00           C  
ATOM   2627  O   LYS A 644     -12.657  -5.525   0.884  1.00  0.00           O  
ATOM   2628  CB  LYS A 644     -12.595  -6.742   3.513  1.00  0.00           C  
ATOM   2629  CG  LYS A 644     -12.355  -5.350   4.102  1.00  0.00           C  
ATOM   2630  CD  LYS A 644     -11.132  -5.303   5.000  1.00  0.00           C  
ATOM   2631  CE  LYS A 644     -10.852  -3.880   5.487  1.00  0.00           C  
ATOM   2632  NZ  LYS A 644     -11.968  -3.323   6.289  1.00  0.00           N  
ATOM   2633  H   LYS A 644     -14.817  -8.572   2.018  1.00  0.00           H  
ATOM   2634  HA  LYS A 644     -14.708  -6.632   3.108  1.00  0.00           H  
ATOM   2635  HB2 LYS A 644     -12.747  -7.435   4.324  1.00  0.00           H  
ATOM   2636  HB3 LYS A 644     -11.710  -7.032   2.967  1.00  0.00           H  
ATOM   2637  HG2 LYS A 644     -12.222  -4.646   3.295  1.00  0.00           H  
ATOM   2638  HG3 LYS A 644     -13.225  -5.074   4.675  1.00  0.00           H  
ATOM   2639  HD2 LYS A 644     -11.303  -5.937   5.857  1.00  0.00           H  
ATOM   2640  HD3 LYS A 644     -10.276  -5.661   4.448  1.00  0.00           H  
ATOM   2641  HE2 LYS A 644      -9.959  -3.887   6.095  1.00  0.00           H  
ATOM   2642  HE3 LYS A 644     -10.692  -3.252   4.623  1.00  0.00           H  
ATOM   2643  HZ1 LYS A 644     -11.783  -2.336   6.561  1.00  0.00           H  
ATOM   2644  HZ2 LYS A 644     -12.097  -3.856   7.171  1.00  0.00           H  
ATOM   2645  HZ3 LYS A 644     -12.870  -3.334   5.775  1.00  0.00           H  
ATOM   2646  N   ARG A 645     -14.773  -5.019   1.286  1.00  0.00           N  
ATOM   2647  CA  ARG A 645     -14.732  -3.888   0.423  1.00  0.00           C  
ATOM   2648  C   ARG A 645     -15.181  -2.687   1.195  1.00  0.00           C  
ATOM   2649  O   ARG A 645     -16.380  -2.459   1.381  1.00  0.00           O  
ATOM   2650  CB  ARG A 645     -15.591  -4.056  -0.827  1.00  0.00           C  
ATOM   2651  CG  ARG A 645     -15.427  -2.900  -1.796  1.00  0.00           C  
ATOM   2652  CD  ARG A 645     -16.332  -3.015  -2.999  1.00  0.00           C  
ATOM   2653  NE  ARG A 645     -17.744  -2.916  -2.628  1.00  0.00           N  
ATOM   2654  CZ  ARG A 645     -18.695  -2.408  -3.413  1.00  0.00           C  
ATOM   2655  NH1 ARG A 645     -18.392  -1.921  -4.614  1.00  0.00           N  
ATOM   2656  NH2 ARG A 645     -19.945  -2.377  -2.989  1.00  0.00           N  
ATOM   2657  H   ARG A 645     -15.619  -5.281   1.707  1.00  0.00           H  
ATOM   2658  HA  ARG A 645     -13.703  -3.741   0.133  1.00  0.00           H  
ATOM   2659  HB2 ARG A 645     -15.310  -4.969  -1.332  1.00  0.00           H  
ATOM   2660  HB3 ARG A 645     -16.629  -4.109  -0.538  1.00  0.00           H  
ATOM   2661  HG2 ARG A 645     -15.659  -1.978  -1.280  1.00  0.00           H  
ATOM   2662  HG3 ARG A 645     -14.399  -2.868  -2.126  1.00  0.00           H  
ATOM   2663  HD2 ARG A 645     -16.093  -2.218  -3.686  1.00  0.00           H  
ATOM   2664  HD3 ARG A 645     -16.160  -3.967  -3.478  1.00  0.00           H  
ATOM   2665  HE  ARG A 645     -17.970  -3.260  -1.736  1.00  0.00           H  
ATOM   2666 HH11 ARG A 645     -17.454  -1.923  -4.972  1.00  0.00           H  
ATOM   2667 HH12 ARG A 645     -19.086  -1.515  -5.213  1.00  0.00           H  
ATOM   2668 HH21 ARG A 645     -20.195  -2.727  -2.083  1.00  0.00           H  
ATOM   2669 HH22 ARG A 645     -20.684  -2.010  -3.559  1.00  0.00           H  
ATOM   2670  N   ARG A 646     -14.244  -1.956   1.700  1.00  0.00           N  
ATOM   2671  CA  ARG A 646     -14.562  -0.784   2.447  1.00  0.00           C  
ATOM   2672  C   ARG A 646     -14.561   0.418   1.537  1.00  0.00           C  
ATOM   2673  O   ARG A 646     -13.509   0.869   1.089  1.00  0.00           O  
ATOM   2674  CB  ARG A 646     -13.606  -0.595   3.636  1.00  0.00           C  
ATOM   2675  CG  ARG A 646     -13.874   0.654   4.467  1.00  0.00           C  
ATOM   2676  CD  ARG A 646     -15.276   0.659   5.035  1.00  0.00           C  
ATOM   2677  NE  ARG A 646     -15.524   1.834   5.859  1.00  0.00           N  
ATOM   2678  CZ  ARG A 646     -16.669   2.092   6.502  1.00  0.00           C  
ATOM   2679  NH1 ARG A 646     -17.725   1.293   6.349  1.00  0.00           N  
ATOM   2680  NH2 ARG A 646     -16.759   3.157   7.285  1.00  0.00           N  
ATOM   2681  H   ARG A 646     -13.310  -2.221   1.538  1.00  0.00           H  
ATOM   2682  HA  ARG A 646     -15.564  -0.918   2.824  1.00  0.00           H  
ATOM   2683  HB2 ARG A 646     -13.690  -1.452   4.287  1.00  0.00           H  
ATOM   2684  HB3 ARG A 646     -12.593  -0.541   3.269  1.00  0.00           H  
ATOM   2685  HG2 ARG A 646     -13.167   0.699   5.282  1.00  0.00           H  
ATOM   2686  HG3 ARG A 646     -13.750   1.521   3.834  1.00  0.00           H  
ATOM   2687  HD2 ARG A 646     -15.966   0.669   4.206  1.00  0.00           H  
ATOM   2688  HD3 ARG A 646     -15.428  -0.231   5.624  1.00  0.00           H  
ATOM   2689  HE  ARG A 646     -14.763   2.454   5.944  1.00  0.00           H  
ATOM   2690 HH11 ARG A 646     -17.712   0.480   5.760  1.00  0.00           H  
ATOM   2691 HH12 ARG A 646     -18.598   1.472   6.807  1.00  0.00           H  
ATOM   2692 HH21 ARG A 646     -15.985   3.783   7.411  1.00  0.00           H  
ATOM   2693 HH22 ARG A 646     -17.590   3.404   7.789  1.00  0.00           H  
ATOM   2694  N   ASP A 647     -15.731   0.892   1.241  1.00  0.00           N  
ATOM   2695  CA  ASP A 647     -15.917   2.055   0.413  1.00  0.00           C  
ATOM   2696  C   ASP A 647     -17.123   2.780   0.923  1.00  0.00           C  
ATOM   2697  O   ASP A 647     -18.245   2.365   0.609  1.00  0.00           O  
ATOM   2698  CB  ASP A 647     -16.108   1.674  -1.062  1.00  0.00           C  
ATOM   2699  CG  ASP A 647     -16.198   2.890  -1.971  1.00  0.00           C  
ATOM   2700  OD1 ASP A 647     -15.142   3.413  -2.373  1.00  0.00           O  
ATOM   2701  OD2 ASP A 647     -17.318   3.322  -2.324  1.00  0.00           O  
ATOM   2702  OXT ASP A 647     -16.958   3.732   1.705  1.00  0.00           O  
ATOM   2703  H   ASP A 647     -16.548   0.471   1.584  1.00  0.00           H  
ATOM   2704  HA  ASP A 647     -15.048   2.686   0.520  1.00  0.00           H  
ATOM   2705  HB2 ASP A 647     -15.270   1.071  -1.384  1.00  0.00           H  
ATOM   2706  HB3 ASP A 647     -17.018   1.103  -1.164  1.00  0.00           H  
TER    2707      ASP A 647                                                      
ENDMDL                                                                          
MASTER      178    0    0    3    6    0    0    6 1360    1    0   13          
END