HEADER    MOLECULAR CHAPERONE                     03-MAY-99   7HSC              
TITLE     HIGH RESOLUTION SOLUTION STRUCTURE OF THE HEAT SHOCK COGNATE-70 KD    
TITLE    2 SUBSTRATE BINDING DOMAIN OBTAINED BY MULTIDIMENSIONAL NMR TECHNIQUES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (HEAT SHOCK COGNATE 70 KD PROTEIN 1);              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SUBSTRATE BINDING DOMAIN;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 STRAIN: JM109(DE3);                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: JM109(DE3)                                 
KEYWDS    MOLECULAR CHAPERONE, HSP70, PEPTIDE BINDING, PROTEIN FOLDING          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.C.MORSHAUSER,W.HU,H.WANG,Y.PANG,G.C.FLYNN,E.R.P.ZUIDERWEG           
REVDAT   6   27-DEC-23 7HSC    1       REMARK                                   
REVDAT   5   16-MAR-22 7HSC    1       REMARK                                   
REVDAT   4   24-FEB-09 7HSC    1       VERSN                                    
REVDAT   3   01-APR-03 7HSC    1       JRNL                                     
REVDAT   2   25-JUN-99 7HSC    1       JRNL                                     
REVDAT   1   10-MAY-99 7HSC    0                                                
JRNL        AUTH   R.C.MORSHAUSER,W.HU,H.WANG,Y.PANG,G.C.FLYNN,E.R.ZUIDERWEG    
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF THE 18 KDA             
JRNL        TITL 2 SUBSTRATE-BINDING DOMAIN OF THE MAMMALIAN CHAPERONE PROTEIN  
JRNL        TITL 3 HSC70.                                                       
JRNL        REF    J.MOL.BIOL.                   V. 289  1387 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10373374                                                     
JRNL        DOI    10.1006/JMBI.1999.2776                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE WAS EXTENSIVELY MINIMIZED.      
REMARK   3  THE PROTOCOL CAN BE FOUND IN THE JMB PAPER (IN PRESS, 1999)         
REMARK   4                                                                      
REMARK   4 7HSC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000993.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM 15N OR 15N,13C LABELED      
REMARK 210                                   PROTEIN 5%D20/95%H2O AND 100%D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA; HN(CA)HA; HN(CO)CA;          
REMARK 210                                   HA(CACO)NH; CP H(C)CCH-TOCSY; CP   
REMARK 210                                   (H)CCH-TOCSY; CP(H)C(CCACO)NH-     
REMARK 210                                   TOCSY; 15N-RESOLVED NOESY-HSQC;    
REMARK 210                                   13CRESOLVED NOESY-HMQC; 4D 13C;    
REMARK 210                                   13C RESOLVED HMQC-NOESY3D 13C;     
REMARK 210                                   13N RESOLVED HMQC-NOESY-HSQC3D     
REMARK 210                                   13C; 13C RESOLVED HMQC-NOESY-HSQC  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AMX 500; AMX 600; DMX 750          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, MSI INSIGHT INSIGHT, MSI    
REMARK 210                                   DISCOVER DISCOVER                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATE        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGE OF LOWEST TOTAL ENERGY     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: ENERGY MINIMIZED AVERAGE. ASSIGNMENTS OBTAINED WITH TRIPLE   
REMARK 210  RESONANCE NMR SPECTROSCOPY; STEREO-SPECIFIC ASSIGNMENTS WITH 10%    
REMARK 210  13C LABELED GLUCOSE; STRUCTURE WITH 2 HIGH RESOLUTION 4-D AND 6     
REMARK 210  3D HETERONUCLEAR-RESOLVED NOESY EXPERIMENTS. SCALAR COUPLINGS       
REMARK 210  WITH HNHA; DYNAMICS WITH T1 AND T2 (NITROGEN)                       
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   HG1  THR A   502     OD2  ASP A   504              1.35            
REMARK 500   HG   SER A   538     OXT  GLU A   540              1.36            
REMARK 500   HG   SER A   487     OE1  GLU A   496              1.39            
REMARK 500   HG   SER A   534     O    GLU A   540              1.42            
REMARK 500   HG1  THR A   425     OE1  GLU A   473              1.48            
REMARK 500   HG1  THR A   420     OE1  GLN A   422              1.49            
REMARK 500   HG1  THR A   427     O    GLY A   468              1.51            
REMARK 500   OD2  ASP A   531     HZ2  LYS A   532              1.52            
REMARK 500   HG1  THR A   428     O    PRO A   470              1.54            
REMARK 500   OE2  GLU A   473     HZ3  LYS A   491              1.55            
REMARK 500   OD1  ASN A   485     HG1  THR A   500              1.55            
REMARK 500   HZ3  LYS A   449     OE2  GLU A   518              1.58            
REMARK 500   O    MET A   447     HG1  THR A   448              1.59            
REMARK 500   HZ1  LYS A   521     OE1  GLU A   525              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    MET A 408   CA  -  CB  -  CG  ANGL. DEV. =  17.3 DEGREES          
REMARK 500    ARG A 414   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ARG A 445   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    ALA A 446   CA  -  C   -  N   ANGL. DEV. = -17.9 DEGREES          
REMARK 500    MET A 447   C   -  N   -  CA  ANGL. DEV. =  17.4 DEGREES          
REMARK 500    MET A 447   CB  -  CA  -  C   ANGL. DEV. =  12.9 DEGREES          
REMARK 500    MET A 447   N   -  CA  -  CB  ANGL. DEV. = -20.0 DEGREES          
REMARK 500    MET A 447   CG  -  SD  -  CE  ANGL. DEV. =  10.7 DEGREES          
REMARK 500    MET A 447   N   -  CA  -  C   ANGL. DEV. =  20.0 DEGREES          
REMARK 500    MET A 447   CA  -  C   -  N   ANGL. DEV. = -15.4 DEGREES          
REMARK 500    THR A 448   C   -  N   -  CA  ANGL. DEV. =  15.6 DEGREES          
REMARK 500    ASN A 451   CB  -  CA  -  C   ANGL. DEV. =  13.6 DEGREES          
REMARK 500    ARG A 467   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500    THR A 493   CA  -  CB  -  CG2 ANGL. DEV. =   9.7 DEGREES          
REMARK 500    ARG A 506A  NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    ARG A 514   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500    LYS A 528   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500    GLN A 529   CB  -  CA  -  C   ANGL. DEV. =  12.6 DEGREES          
REMARK 500    GLN A 529   N   -  CA  -  CB  ANGL. DEV. = -13.9 DEGREES          
REMARK 500    ARG A 530   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500    VAL A 533   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A 387       36.42   -157.16                                   
REMARK 500    THR A 403     -137.74   -120.20                                   
REMARK 500    THR A 427     -157.24   -109.42                                   
REMARK 500    ASN A 432      102.88     70.11                                   
REMARK 500    GLN A 433       76.34     63.01                                   
REMARK 500    PRO A 434     -121.55    -71.64                                   
REMARK 500    GLU A 444      116.62    122.89                                   
REMARK 500    ALA A 446       91.19    -36.85                                   
REMARK 500    MET A 447      148.20    -21.27                                   
REMARK 500    THR A 448       57.79     89.04                                   
REMARK 500    LYS A 449      -85.60    -83.61                                   
REMARK 500    ASP A 450       84.47    148.37                                   
REMARK 500    ASN A 451     -153.10    -99.45                                   
REMARK 500    LYS A 456      138.88     59.94                                   
REMARK 500    ARG A 467      123.29     68.32                                   
REMARK 500    ASN A 481       39.50    -94.44                                   
REMARK 500    ARG A 506A      53.22     39.75                                   
REMARK 500    SER A 508     -142.23     41.26                                   
REMARK 500    ALA A 519     -103.62    -84.63                                   
REMARK 500    LYS A 523      -59.82   -123.63                                   
REMARK 500    GLU A 527       67.21     99.82                                   
REMARK 500    GLN A 529      -80.45     -9.20                                   
REMARK 500    VAL A 533     -106.82   -116.69                                   
REMARK 500    SER A 534      -74.95    -84.18                                   
REMARK 500    LYS A 536     -100.44     68.16                                   
REMARK 500    LEU A 539       33.48    -89.70                                   
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    PHE A 476         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  7HSC A  383   540  UNP    P63018   HSP7C_RAT      385    543             
SEQRES   1 A  159  SER GLU ASN VAL GLN ASP LEU LEU LEU LEU ASP VAL THR          
SEQRES   2 A  159  PRO LEU SER LEU GLY ILE GLU THR ALA GLY GLY VAL MET          
SEQRES   3 A  159  THR VAL LEU ILE LYS ARG ASN THR THR ILE PRO THR LYS          
SEQRES   4 A  159  GLN THR GLN THR PHE THR THR TYR SER ASP ASN GLN PRO          
SEQRES   5 A  159  GLY VAL LEU ILE GLN VAL TYR GLU GLY GLU ARG ALA MET          
SEQRES   6 A  159  THR LYS ASP ASN ASN LEU LEU GLY LYS PHE GLU LEU THR          
SEQRES   7 A  159  GLY ILE PRO PRO ALA PRO ARG GLY VAL PRO GLN ILE GLU          
SEQRES   8 A  159  VAL THR PHE ASP ILE ASP ALA ASN GLY ILE LEU ASN VAL          
SEQRES   9 A  159  SER ALA VAL ASP LYS SER THR GLY LYS GLU ASN LYS ILE          
SEQRES  10 A  159  THR ILE THR ASN ASP LYS GLY ARG LEU SER LYS GLU ASP          
SEQRES  11 A  159  ILE GLU ARG MET VAL GLN GLU ALA GLU LYS TYR LYS ALA          
SEQRES  12 A  159  GLU ASP GLU LYS GLN ARG ASP LYS VAL SER SER LYS ASN          
SEQRES  13 A  159  SER LEU GLU                                                  
HELIX    1   1 SER A  508  MET A  515  1                                   8    
HELIX    2   2 GLU A  520  ALA A  524  1                                   5    
SHEET    1   A 2 LEU A 399  GLU A 402  0                                        
SHEET    2   A 2 GLN A 439  GLU A 442 -1  N  TYR A 441   O  GLY A 400           
SHEET    1   B 4 THR A 420  THR A 427  0                                        
SHEET    2   B 4 GLN A 471  ASP A 479 -1  N  ILE A 478   O  THR A 420           
SHEET    3   B 4 ILE A 483  ASP A 490 -1  N  VAL A 489   O  GLU A 473           
SHEET    4   B 4 LYS A 495  ILE A 501 -1  N  ILE A 501   O  LEU A 484           
SHEET    1   C 2 VAL A 436  ILE A 438  0                                        
SHEET    2   C 2 PHE A 457  LEU A 459 -1  N  LEU A 459   O  VAL A 436           
CISPEP   1 ILE A  418    PRO A  419          0        -2.85                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   SER A 383      -3.144 -26.767 -17.864  1.00  0.00           N  
ATOM      2  CA  SER A 383      -3.250 -27.995 -17.030  1.00  0.00           C  
ATOM      3  C   SER A 383      -3.011 -29.252 -17.923  1.00  0.00           C  
ATOM      4  O   SER A 383      -1.851 -29.628 -18.103  1.00  0.00           O  
ATOM      5  CB  SER A 383      -4.591 -27.931 -16.251  1.00  0.00           C  
ATOM      6  OG  SER A 383      -4.618 -26.809 -15.365  1.00  0.00           O  
ATOM      7  H1  SER A 383      -3.624 -26.777 -18.778  1.00  0.00           H  
ATOM      8  H2  SER A 383      -3.440 -25.926 -17.348  1.00  0.00           H  
ATOM      9  H3  SER A 383      -2.140 -26.490 -18.055  1.00  0.00           H  
ATOM     10  HA  SER A 383      -2.434 -27.979 -16.281  1.00  0.00           H  
ATOM     11  HB2 SER A 383      -5.458 -27.885 -16.940  1.00  0.00           H  
ATOM     12  HB3 SER A 383      -4.722 -28.860 -15.662  1.00  0.00           H  
ATOM     13  HG  SER A 383      -5.428 -26.858 -14.845  1.00  0.00           H  
ATOM     14  N   GLU A 384      -4.052 -29.889 -18.504  1.00  0.00           N  
ATOM     15  CA  GLU A 384      -3.873 -30.985 -19.518  1.00  0.00           C  
ATOM     16  C   GLU A 384      -3.221 -30.456 -20.853  1.00  0.00           C  
ATOM     17  O   GLU A 384      -2.350 -31.102 -21.441  1.00  0.00           O  
ATOM     18  CB  GLU A 384      -5.242 -31.675 -19.765  1.00  0.00           C  
ATOM     19  CG  GLU A 384      -5.796 -32.502 -18.576  1.00  0.00           C  
ATOM     20  CD  GLU A 384      -7.206 -33.021 -18.797  1.00  0.00           C  
ATOM     21  OE1 GLU A 384      -8.165 -32.286 -18.482  1.00  0.00           O  
ATOM     22  OE2 GLU A 384      -7.358 -34.166 -19.268  1.00  0.00           O  
ATOM     23  H   GLU A 384      -4.991 -29.603 -18.208  1.00  0.00           H  
ATOM     24  HA  GLU A 384      -3.179 -31.745 -19.107  1.00  0.00           H  
ATOM     25  HB2 GLU A 384      -5.992 -30.920 -20.078  1.00  0.00           H  
ATOM     26  HB3 GLU A 384      -5.155 -32.356 -20.635  1.00  0.00           H  
ATOM     27  HG2 GLU A 384      -5.148 -33.370 -18.365  1.00  0.00           H  
ATOM     28  HG3 GLU A 384      -5.819 -31.908 -17.647  1.00  0.00           H  
ATOM     29  N   ASN A 385      -3.650 -29.263 -21.307  1.00  0.00           N  
ATOM     30  CA  ASN A 385      -3.043 -28.507 -22.425  1.00  0.00           C  
ATOM     31  C   ASN A 385      -1.628 -27.963 -22.021  1.00  0.00           C  
ATOM     32  O   ASN A 385      -1.506 -27.189 -21.064  1.00  0.00           O  
ATOM     33  CB  ASN A 385      -4.038 -27.364 -22.806  1.00  0.00           C  
ATOM     34  CG  ASN A 385      -4.424 -26.307 -21.734  1.00  0.00           C  
ATOM     35  OD1 ASN A 385      -4.427 -26.537 -20.523  1.00  0.00           O  
ATOM     36  ND2 ASN A 385      -4.793 -25.119 -22.147  1.00  0.00           N  
ATOM     37  H   ASN A 385      -4.316 -28.812 -20.670  1.00  0.00           H  
ATOM     38  HA  ASN A 385      -2.948 -29.183 -23.299  1.00  0.00           H  
ATOM     39  HB2 ASN A 385      -3.631 -26.847 -23.695  1.00  0.00           H  
ATOM     40  HB3 ASN A 385      -4.980 -27.818 -23.164  1.00  0.00           H  
ATOM     41 HD21 ASN A 385      -4.781 -24.940 -23.155  1.00  0.00           H  
ATOM     42 HD22 ASN A 385      -5.021 -24.464 -21.393  1.00  0.00           H  
ATOM     43  N   VAL A 386      -0.563 -28.349 -22.745  1.00  0.00           N  
ATOM     44  CA  VAL A 386       0.847 -27.983 -22.369  1.00  0.00           C  
ATOM     45  C   VAL A 386       1.233 -26.512 -22.776  1.00  0.00           C  
ATOM     46  O   VAL A 386       2.038 -26.257 -23.677  1.00  0.00           O  
ATOM     47  CB  VAL A 386       1.849 -29.070 -22.913  1.00  0.00           C  
ATOM     48  CG1 VAL A 386       1.735 -30.417 -22.160  1.00  0.00           C  
ATOM     49  CG2 VAL A 386       1.820 -29.349 -24.437  1.00  0.00           C  
ATOM     50  H   VAL A 386      -0.756 -29.053 -23.463  1.00  0.00           H  
ATOM     51  HA  VAL A 386       0.934 -28.022 -21.263  1.00  0.00           H  
ATOM     52  HB  VAL A 386       2.867 -28.692 -22.689  1.00  0.00           H  
ATOM     53 HG11 VAL A 386       1.854 -30.288 -21.068  1.00  0.00           H  
ATOM     54 HG12 VAL A 386       0.753 -30.902 -22.319  1.00  0.00           H  
ATOM     55 HG13 VAL A 386       2.510 -31.138 -22.479  1.00  0.00           H  
ATOM     56 HG21 VAL A 386       1.948 -28.423 -25.028  1.00  0.00           H  
ATOM     57 HG22 VAL A 386       2.635 -30.031 -24.743  1.00  0.00           H  
ATOM     58 HG23 VAL A 386       0.872 -29.814 -24.763  1.00  0.00           H  
ATOM     59  N   GLN A 387       0.648 -25.534 -22.061  1.00  0.00           N  
ATOM     60  CA  GLN A 387       0.795 -24.073 -22.357  1.00  0.00           C  
ATOM     61  C   GLN A 387       0.521 -23.131 -21.124  1.00  0.00           C  
ATOM     62  O   GLN A 387       0.017 -22.014 -21.287  1.00  0.00           O  
ATOM     63  CB  GLN A 387      -0.085 -23.721 -23.603  1.00  0.00           C  
ATOM     64  CG  GLN A 387      -1.619 -23.941 -23.456  1.00  0.00           C  
ATOM     65  CD  GLN A 387      -2.444 -23.751 -24.730  1.00  0.00           C  
ATOM     66  OE1 GLN A 387      -3.173 -22.782 -24.900  1.00  0.00           O  
ATOM     67  NE2 GLN A 387      -2.397 -24.686 -25.649  1.00  0.00           N  
ATOM     68  H   GLN A 387      -0.061 -25.894 -21.402  1.00  0.00           H  
ATOM     69  HA  GLN A 387       1.849 -23.872 -22.632  1.00  0.00           H  
ATOM     70  HB2 GLN A 387       0.101 -22.667 -23.888  1.00  0.00           H  
ATOM     71  HB3 GLN A 387       0.291 -24.303 -24.467  1.00  0.00           H  
ATOM     72  HG2 GLN A 387      -1.828 -24.948 -23.051  1.00  0.00           H  
ATOM     73  HG3 GLN A 387      -2.015 -23.248 -22.690  1.00  0.00           H  
ATOM     74 HE21 GLN A 387      -1.677 -25.403 -25.525  1.00  0.00           H  
ATOM     75 HE22 GLN A 387      -2.910 -24.445 -26.502  1.00  0.00           H  
ATOM     76  N   ASP A 388       0.908 -23.533 -19.897  1.00  0.00           N  
ATOM     77  CA  ASP A 388       0.594 -22.775 -18.651  1.00  0.00           C  
ATOM     78  C   ASP A 388       1.671 -21.675 -18.365  1.00  0.00           C  
ATOM     79  O   ASP A 388       2.625 -21.874 -17.605  1.00  0.00           O  
ATOM     80  CB  ASP A 388       0.421 -23.789 -17.486  1.00  0.00           C  
ATOM     81  CG  ASP A 388      -0.798 -24.704 -17.588  1.00  0.00           C  
ATOM     82  OD1 ASP A 388      -1.898 -24.319 -17.138  1.00  0.00           O  
ATOM     83  OD2 ASP A 388      -0.681 -25.829 -18.125  1.00  0.00           O  
ATOM     84  H   ASP A 388       1.238 -24.503 -19.853  1.00  0.00           H  
ATOM     85  HA  ASP A 388      -0.387 -22.265 -18.760  1.00  0.00           H  
ATOM     86  HB2 ASP A 388       1.328 -24.410 -17.369  1.00  0.00           H  
ATOM     87  HB3 ASP A 388       0.331 -23.239 -16.532  1.00  0.00           H  
ATOM     88  N   LEU A 389       1.505 -20.501 -18.999  1.00  0.00           N  
ATOM     89  CA  LEU A 389       2.490 -19.384 -18.932  1.00  0.00           C  
ATOM     90  C   LEU A 389       1.785 -17.990 -18.992  1.00  0.00           C  
ATOM     91  O   LEU A 389       0.806 -17.791 -19.720  1.00  0.00           O  
ATOM     92  CB  LEU A 389       3.596 -19.585 -20.019  1.00  0.00           C  
ATOM     93  CG  LEU A 389       3.205 -19.644 -21.528  1.00  0.00           C  
ATOM     94  CD1 LEU A 389       3.121 -18.252 -22.180  1.00  0.00           C  
ATOM     95  CD2 LEU A 389       4.219 -20.491 -22.319  1.00  0.00           C  
ATOM     96  H   LEU A 389       0.720 -20.496 -19.662  1.00  0.00           H  
ATOM     97  HA  LEU A 389       3.003 -19.441 -17.949  1.00  0.00           H  
ATOM     98  HB2 LEU A 389       4.389 -18.826 -19.876  1.00  0.00           H  
ATOM     99  HB3 LEU A 389       4.105 -20.532 -19.750  1.00  0.00           H  
ATOM    100  HG  LEU A 389       2.218 -20.138 -21.629  1.00  0.00           H  
ATOM    101 HD11 LEU A 389       4.075 -17.698 -22.105  1.00  0.00           H  
ATOM    102 HD12 LEU A 389       2.865 -18.316 -23.254  1.00  0.00           H  
ATOM    103 HD13 LEU A 389       2.342 -17.622 -21.718  1.00  0.00           H  
ATOM    104 HD21 LEU A 389       4.273 -21.526 -21.931  1.00  0.00           H  
ATOM    105 HD22 LEU A 389       3.944 -20.571 -23.387  1.00  0.00           H  
ATOM    106 HD23 LEU A 389       5.241 -20.071 -22.273  1.00  0.00           H  
ATOM    107  N   LEU A 390       2.296 -17.016 -18.216  1.00  0.00           N  
ATOM    108  CA  LEU A 390       1.734 -15.638 -18.156  1.00  0.00           C  
ATOM    109  C   LEU A 390       2.735 -14.629 -18.800  1.00  0.00           C  
ATOM    110  O   LEU A 390       3.811 -14.373 -18.249  1.00  0.00           O  
ATOM    111  CB  LEU A 390       1.419 -15.324 -16.663  1.00  0.00           C  
ATOM    112  CG  LEU A 390       0.635 -14.014 -16.378  1.00  0.00           C  
ATOM    113  CD1 LEU A 390      -0.831 -14.095 -16.843  1.00  0.00           C  
ATOM    114  CD2 LEU A 390       0.672 -13.684 -14.875  1.00  0.00           C  
ATOM    115  H   LEU A 390       3.126 -17.279 -17.674  1.00  0.00           H  
ATOM    116  HA  LEU A 390       0.772 -15.592 -18.705  1.00  0.00           H  
ATOM    117  HB2 LEU A 390       0.858 -16.168 -16.213  1.00  0.00           H  
ATOM    118  HB3 LEU A 390       2.376 -15.302 -16.104  1.00  0.00           H  
ATOM    119  HG  LEU A 390       1.127 -13.177 -16.913  1.00  0.00           H  
ATOM    120 HD11 LEU A 390      -1.371 -14.937 -16.370  1.00  0.00           H  
ATOM    121 HD12 LEU A 390      -1.394 -13.175 -16.601  1.00  0.00           H  
ATOM    122 HD13 LEU A 390      -0.913 -14.229 -17.937  1.00  0.00           H  
ATOM    123 HD21 LEU A 390       1.709 -13.568 -14.508  1.00  0.00           H  
ATOM    124 HD22 LEU A 390       0.152 -12.735 -14.646  1.00  0.00           H  
ATOM    125 HD23 LEU A 390       0.198 -14.471 -14.259  1.00  0.00           H  
ATOM    126  N   LEU A 391       2.377 -14.026 -19.950  1.00  0.00           N  
ATOM    127  CA  LEU A 391       3.252 -13.025 -20.640  1.00  0.00           C  
ATOM    128  C   LEU A 391       3.079 -11.576 -20.060  1.00  0.00           C  
ATOM    129  O   LEU A 391       2.535 -10.675 -20.706  1.00  0.00           O  
ATOM    130  CB  LEU A 391       3.002 -13.108 -22.177  1.00  0.00           C  
ATOM    131  CG  LEU A 391       3.378 -14.428 -22.906  1.00  0.00           C  
ATOM    132  CD1 LEU A 391       2.878 -14.396 -24.360  1.00  0.00           C  
ATOM    133  CD2 LEU A 391       4.893 -14.705 -22.898  1.00  0.00           C  
ATOM    134  H   LEU A 391       1.494 -14.349 -20.357  1.00  0.00           H  
ATOM    135  HA  LEU A 391       4.317 -13.289 -20.484  1.00  0.00           H  
ATOM    136  HB2 LEU A 391       1.935 -12.874 -22.367  1.00  0.00           H  
ATOM    137  HB3 LEU A 391       3.547 -12.278 -22.668  1.00  0.00           H  
ATOM    138  HG  LEU A 391       2.870 -15.271 -22.398  1.00  0.00           H  
ATOM    139 HD11 LEU A 391       1.783 -14.251 -24.413  1.00  0.00           H  
ATOM    140 HD12 LEU A 391       3.345 -13.580 -24.944  1.00  0.00           H  
ATOM    141 HD13 LEU A 391       3.096 -15.342 -24.889  1.00  0.00           H  
ATOM    142 HD21 LEU A 391       5.470 -13.882 -23.362  1.00  0.00           H  
ATOM    143 HD22 LEU A 391       5.283 -14.842 -21.873  1.00  0.00           H  
ATOM    144 HD23 LEU A 391       5.144 -15.630 -23.451  1.00  0.00           H  
ATOM    145  N   LEU A 392       3.554 -11.373 -18.819  1.00  0.00           N  
ATOM    146  CA  LEU A 392       3.398 -10.100 -18.065  1.00  0.00           C  
ATOM    147  C   LEU A 392       4.540  -9.963 -17.007  1.00  0.00           C  
ATOM    148  O   LEU A 392       4.849 -10.913 -16.274  1.00  0.00           O  
ATOM    149  CB  LEU A 392       2.055 -10.064 -17.274  1.00  0.00           C  
ATOM    150  CG  LEU A 392       0.696  -9.966 -18.001  1.00  0.00           C  
ATOM    151  CD1 LEU A 392      -0.446 -10.070 -16.974  1.00  0.00           C  
ATOM    152  CD2 LEU A 392       0.560  -8.634 -18.747  1.00  0.00           C  
ATOM    153  H   LEU A 392       3.910 -12.228 -18.368  1.00  0.00           H  
ATOM    154  HA  LEU A 392       3.430  -9.227 -18.749  1.00  0.00           H  
ATOM    155  HB2 LEU A 392       2.031 -10.948 -16.606  1.00  0.00           H  
ATOM    156  HB3 LEU A 392       2.098  -9.184 -16.607  1.00  0.00           H  
ATOM    157  HG  LEU A 392       0.603 -10.802 -18.722  1.00  0.00           H  
ATOM    158 HD11 LEU A 392      -0.392 -11.010 -16.396  1.00  0.00           H  
ATOM    159 HD12 LEU A 392      -0.428  -9.244 -16.237  1.00  0.00           H  
ATOM    160 HD13 LEU A 392      -1.439 -10.048 -17.459  1.00  0.00           H  
ATOM    161 HD21 LEU A 392       0.669  -7.769 -18.069  1.00  0.00           H  
ATOM    162 HD22 LEU A 392       1.331  -8.538 -19.532  1.00  0.00           H  
ATOM    163 HD23 LEU A 392      -0.424  -8.549 -19.239  1.00  0.00           H  
ATOM    164  N   ASP A 393       5.072  -8.741 -16.832  1.00  0.00           N  
ATOM    165  CA  ASP A 393       6.063  -8.432 -15.761  1.00  0.00           C  
ATOM    166  C   ASP A 393       5.290  -8.135 -14.435  1.00  0.00           C  
ATOM    167  O   ASP A 393       5.067  -6.975 -14.076  1.00  0.00           O  
ATOM    168  CB  ASP A 393       6.959  -7.237 -16.191  1.00  0.00           C  
ATOM    169  CG  ASP A 393       7.816  -7.457 -17.434  1.00  0.00           C  
ATOM    170  OD1 ASP A 393       8.948  -7.967 -17.303  1.00  0.00           O  
ATOM    171  OD2 ASP A 393       7.354  -7.120 -18.545  1.00  0.00           O  
ATOM    172  H   ASP A 393       4.827  -8.034 -17.527  1.00  0.00           H  
ATOM    173  HA  ASP A 393       6.738  -9.293 -15.580  1.00  0.00           H  
ATOM    174  HB2 ASP A 393       6.348  -6.326 -16.337  1.00  0.00           H  
ATOM    175  HB3 ASP A 393       7.641  -6.978 -15.358  1.00  0.00           H  
ATOM    176  N   VAL A 394       4.839  -9.183 -13.714  1.00  0.00           N  
ATOM    177  CA  VAL A 394       3.994  -8.993 -12.498  1.00  0.00           C  
ATOM    178  C   VAL A 394       4.717  -9.342 -11.166  1.00  0.00           C  
ATOM    179  O   VAL A 394       5.481 -10.309 -11.071  1.00  0.00           O  
ATOM    180  CB  VAL A 394       2.615  -9.745 -12.552  1.00  0.00           C  
ATOM    181  CG1 VAL A 394       1.724  -9.405 -13.752  1.00  0.00           C  
ATOM    182  CG2 VAL A 394       2.603 -11.274 -12.414  1.00  0.00           C  
ATOM    183  H   VAL A 394       5.013 -10.094 -14.156  1.00  0.00           H  
ATOM    184  HA  VAL A 394       3.741  -7.929 -12.458  1.00  0.00           H  
ATOM    185  HB  VAL A 394       2.071  -9.368 -11.671  1.00  0.00           H  
ATOM    186 HG11 VAL A 394       1.666  -8.326 -13.942  1.00  0.00           H  
ATOM    187 HG12 VAL A 394       2.131  -9.885 -14.647  1.00  0.00           H  
ATOM    188 HG13 VAL A 394       0.684  -9.762 -13.626  1.00  0.00           H  
ATOM    189 HG21 VAL A 394       3.050 -11.592 -11.457  1.00  0.00           H  
ATOM    190 HG22 VAL A 394       1.568 -11.666 -12.422  1.00  0.00           H  
ATOM    191 HG23 VAL A 394       3.151 -11.753 -13.242  1.00  0.00           H  
ATOM    192  N   THR A 395       4.396  -8.568 -10.109  1.00  0.00           N  
ATOM    193  CA  THR A 395       4.845  -8.890  -8.726  1.00  0.00           C  
ATOM    194  C   THR A 395       3.696  -9.765  -8.102  1.00  0.00           C  
ATOM    195  O   THR A 395       2.505  -9.455  -8.309  1.00  0.00           O  
ATOM    196  CB  THR A 395       5.232  -7.626  -7.887  1.00  0.00           C  
ATOM    197  OG1 THR A 395       6.339  -7.932  -7.051  1.00  0.00           O  
ATOM    198  CG2 THR A 395       4.205  -6.993  -6.944  1.00  0.00           C  
ATOM    199  H   THR A 395       3.700  -7.838 -10.308  1.00  0.00           H  
ATOM    200  HA  THR A 395       5.778  -9.482  -8.810  1.00  0.00           H  
ATOM    201  HB  THR A 395       5.541  -6.849  -8.586  1.00  0.00           H  
ATOM    202  HG1 THR A 395       6.148  -7.512  -6.206  1.00  0.00           H  
ATOM    203 HG21 THR A 395       3.226  -6.925  -7.426  1.00  0.00           H  
ATOM    204 HG22 THR A 395       4.043  -7.587  -6.029  1.00  0.00           H  
ATOM    205 HG23 THR A 395       4.493  -5.966  -6.650  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.991 -10.864  -7.355  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.942 -11.787  -6.839  1.00  0.00           C  
ATOM    208  C   PRO A 396       1.854 -11.198  -5.881  1.00  0.00           C  
ATOM    209  O   PRO A 396       0.724 -11.697  -5.874  1.00  0.00           O  
ATOM    210  CB  PRO A 396       3.816 -12.897  -6.231  1.00  0.00           C  
ATOM    211  CG  PRO A 396       5.074 -12.172  -5.746  1.00  0.00           C  
ATOM    212  CD  PRO A 396       5.354 -11.207  -6.890  1.00  0.00           C  
ATOM    213  HA  PRO A 396       2.397 -12.241  -7.679  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       3.301 -13.472  -5.447  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       4.087 -13.639  -7.009  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.869 -11.598  -4.818  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       5.924 -12.843  -5.533  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       5.933 -10.336  -6.529  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.934 -11.691  -7.701  1.00  0.00           H  
ATOM    220  N   LEU A 397       2.200 -10.191  -5.058  1.00  0.00           N  
ATOM    221  CA  LEU A 397       1.283  -9.622  -4.033  1.00  0.00           C  
ATOM    222  C   LEU A 397       0.774  -8.202  -4.444  1.00  0.00           C  
ATOM    223  O   LEU A 397       1.274  -7.530  -5.353  1.00  0.00           O  
ATOM    224  CB  LEU A 397       2.026  -9.677  -2.652  1.00  0.00           C  
ATOM    225  CG  LEU A 397       1.241  -9.469  -1.331  1.00  0.00           C  
ATOM    226  CD1 LEU A 397      -0.146 -10.093  -1.287  1.00  0.00           C  
ATOM    227  CD2 LEU A 397       1.994 -10.158  -0.183  1.00  0.00           C  
ATOM    228  H   LEU A 397       3.147  -9.823  -5.245  1.00  0.00           H  
ATOM    229  HA  LEU A 397       0.394 -10.282  -3.934  1.00  0.00           H  
ATOM    230  HB2 LEU A 397       2.530 -10.652  -2.556  1.00  0.00           H  
ATOM    231  HB3 LEU A 397       2.855  -8.946  -2.626  1.00  0.00           H  
ATOM    232  HG  LEU A 397       1.153  -8.379  -1.140  1.00  0.00           H  
ATOM    233 HD11 LEU A 397      -0.082 -11.186  -1.446  1.00  0.00           H  
ATOM    234 HD12 LEU A 397      -0.648  -9.922  -0.315  1.00  0.00           H  
ATOM    235 HD13 LEU A 397      -0.830  -9.693  -2.048  1.00  0.00           H  
ATOM    236 HD21 LEU A 397       3.023  -9.796  -0.097  1.00  0.00           H  
ATOM    237 HD22 LEU A 397       1.526  -9.993   0.796  1.00  0.00           H  
ATOM    238 HD23 LEU A 397       2.048 -11.253  -0.317  1.00  0.00           H  
ATOM    239  N   SER A 398      -0.267  -7.762  -3.737  1.00  0.00           N  
ATOM    240  CA  SER A 398      -0.825  -6.394  -3.832  1.00  0.00           C  
ATOM    241  C   SER A 398      -0.147  -5.614  -2.675  1.00  0.00           C  
ATOM    242  O   SER A 398      -0.350  -5.898  -1.489  1.00  0.00           O  
ATOM    243  CB  SER A 398      -2.365  -6.404  -3.737  1.00  0.00           C  
ATOM    244  OG  SER A 398      -3.000  -7.619  -4.121  1.00  0.00           O  
ATOM    245  H   SER A 398      -0.532  -8.375  -2.962  1.00  0.00           H  
ATOM    246  HA  SER A 398      -0.575  -5.893  -4.790  1.00  0.00           H  
ATOM    247  HB2 SER A 398      -2.683  -6.185  -2.716  1.00  0.00           H  
ATOM    248  HB3 SER A 398      -2.774  -5.596  -4.353  1.00  0.00           H  
ATOM    249  HG  SER A 398      -3.579  -7.854  -3.385  1.00  0.00           H  
ATOM    250  N   LEU A 399       0.692  -4.642  -3.034  1.00  0.00           N  
ATOM    251  CA  LEU A 399       1.533  -3.929  -2.047  1.00  0.00           C  
ATOM    252  C   LEU A 399       0.792  -2.660  -1.550  1.00  0.00           C  
ATOM    253  O   LEU A 399       0.349  -1.835  -2.360  1.00  0.00           O  
ATOM    254  CB  LEU A 399       2.878  -3.516  -2.706  1.00  0.00           C  
ATOM    255  CG  LEU A 399       3.676  -4.520  -3.585  1.00  0.00           C  
ATOM    256  CD1 LEU A 399       5.146  -4.125  -3.576  1.00  0.00           C  
ATOM    257  CD2 LEU A 399       3.546  -6.019  -3.243  1.00  0.00           C  
ATOM    258  H   LEU A 399       0.848  -4.544  -4.041  1.00  0.00           H  
ATOM    259  HA  LEU A 399       1.774  -4.636  -1.203  1.00  0.00           H  
ATOM    260  HB2 LEU A 399       2.716  -2.619  -3.342  1.00  0.00           H  
ATOM    261  HB3 LEU A 399       3.523  -3.141  -1.889  1.00  0.00           H  
ATOM    262  HG  LEU A 399       3.327  -4.370  -4.616  1.00  0.00           H  
ATOM    263 HD11 LEU A 399       5.265  -3.065  -3.863  1.00  0.00           H  
ATOM    264 HD12 LEU A 399       5.577  -4.261  -2.568  1.00  0.00           H  
ATOM    265 HD13 LEU A 399       5.719  -4.739  -4.290  1.00  0.00           H  
ATOM    266 HD21 LEU A 399       3.695  -6.206  -2.173  1.00  0.00           H  
ATOM    267 HD22 LEU A 399       2.549  -6.424  -3.472  1.00  0.00           H  
ATOM    268 HD23 LEU A 399       4.251  -6.671  -3.790  1.00  0.00           H  
ATOM    269  N   GLY A 400       0.647  -2.494  -0.233  1.00  0.00           N  
ATOM    270  CA  GLY A 400      -0.025  -1.316   0.347  1.00  0.00           C  
ATOM    271  C   GLY A 400       0.698  -0.777   1.582  1.00  0.00           C  
ATOM    272  O   GLY A 400       1.919  -0.892   1.744  1.00  0.00           O  
ATOM    273  H   GLY A 400       1.105  -3.170   0.382  1.00  0.00           H  
ATOM    274  HA2 GLY A 400      -0.138  -0.507  -0.389  1.00  0.00           H  
ATOM    275  HA3 GLY A 400      -1.074  -1.545   0.572  1.00  0.00           H  
ATOM    276  N   ILE A 401      -0.087  -0.112   2.426  1.00  0.00           N  
ATOM    277  CA  ILE A 401       0.473   0.607   3.614  1.00  0.00           C  
ATOM    278  C   ILE A 401      -0.314   0.366   4.927  1.00  0.00           C  
ATOM    279  O   ILE A 401      -1.524   0.585   4.967  1.00  0.00           O  
ATOM    280  CB  ILE A 401       0.604   2.157   3.410  1.00  0.00           C  
ATOM    281  CG1 ILE A 401      -0.609   2.829   2.701  1.00  0.00           C  
ATOM    282  CG2 ILE A 401       1.912   2.527   2.686  1.00  0.00           C  
ATOM    283  CD1 ILE A 401      -0.762   4.315   3.032  1.00  0.00           C  
ATOM    284  H   ILE A 401      -1.063  -0.041   2.104  1.00  0.00           H  
ATOM    285  HA  ILE A 401       1.499   0.225   3.784  1.00  0.00           H  
ATOM    286  HB  ILE A 401       0.704   2.603   4.418  1.00  0.00           H  
ATOM    287 HG12 ILE A 401      -0.538   2.687   1.606  1.00  0.00           H  
ATOM    288 HG13 ILE A 401      -1.553   2.318   2.976  1.00  0.00           H  
ATOM    289 HG21 ILE A 401       2.036   1.959   1.756  1.00  0.00           H  
ATOM    290 HG22 ILE A 401       1.972   3.593   2.412  1.00  0.00           H  
ATOM    291 HG23 ILE A 401       2.786   2.313   3.328  1.00  0.00           H  
ATOM    292 HD11 ILE A 401       0.181   4.779   3.358  1.00  0.00           H  
ATOM    293 HD12 ILE A 401      -1.145   4.884   2.171  1.00  0.00           H  
ATOM    294 HD13 ILE A 401      -1.467   4.467   3.857  1.00  0.00           H  
ATOM    295  N   GLU A 402       0.472   0.048   5.971  1.00  0.00           N  
ATOM    296  CA  GLU A 402       0.103  -0.090   7.397  1.00  0.00           C  
ATOM    297  C   GLU A 402       0.156   1.362   7.992  1.00  0.00           C  
ATOM    298  O   GLU A 402       1.172   2.066   7.950  1.00  0.00           O  
ATOM    299  CB  GLU A 402       1.168  -1.105   7.906  1.00  0.00           C  
ATOM    300  CG  GLU A 402       1.292  -1.430   9.407  1.00  0.00           C  
ATOM    301  CD  GLU A 402       2.241  -0.564  10.204  1.00  0.00           C  
ATOM    302  OE1 GLU A 402       1.798   0.490  10.697  1.00  0.00           O  
ATOM    303  OE2 GLU A 402       3.434  -0.910  10.339  1.00  0.00           O  
ATOM    304  H   GLU A 402       1.476  -0.017   5.762  1.00  0.00           H  
ATOM    305  HA  GLU A 402      -0.898  -0.546   7.514  1.00  0.00           H  
ATOM    306  HB2 GLU A 402       0.944  -2.069   7.411  1.00  0.00           H  
ATOM    307  HB3 GLU A 402       2.185  -0.833   7.557  1.00  0.00           H  
ATOM    308  HG2 GLU A 402       0.321  -1.402   9.878  1.00  0.00           H  
ATOM    309  HG3 GLU A 402       1.609  -2.473   9.555  1.00  0.00           H  
ATOM    310  N   THR A 403      -0.989   1.806   8.525  1.00  0.00           N  
ATOM    311  CA  THR A 403      -1.211   3.236   8.898  1.00  0.00           C  
ATOM    312  C   THR A 403      -1.539   3.590  10.388  1.00  0.00           C  
ATOM    313  O   THR A 403      -0.839   3.114  11.283  1.00  0.00           O  
ATOM    314  CB  THR A 403      -2.243   3.712   7.821  1.00  0.00           C  
ATOM    315  OG1 THR A 403      -3.462   2.967   7.810  1.00  0.00           O  
ATOM    316  CG2 THR A 403      -1.711   3.783   6.392  1.00  0.00           C  
ATOM    317  H   THR A 403      -1.762   1.142   8.407  1.00  0.00           H  
ATOM    318  HA  THR A 403      -0.287   3.823   8.781  1.00  0.00           H  
ATOM    319  HB  THR A 403      -2.463   4.724   8.063  1.00  0.00           H  
ATOM    320  HG1 THR A 403      -3.260   2.077   7.465  1.00  0.00           H  
ATOM    321 HG21 THR A 403      -0.708   4.249   6.363  1.00  0.00           H  
ATOM    322 HG22 THR A 403      -1.631   2.802   5.910  1.00  0.00           H  
ATOM    323 HG23 THR A 403      -2.377   4.418   5.783  1.00  0.00           H  
ATOM    324  N   ALA A 404      -2.505   4.510  10.650  1.00  0.00           N  
ATOM    325  CA  ALA A 404      -2.844   5.087  11.993  1.00  0.00           C  
ATOM    326  C   ALA A 404      -2.717   4.129  13.224  1.00  0.00           C  
ATOM    327  O   ALA A 404      -1.920   4.347  14.137  1.00  0.00           O  
ATOM    328  CB  ALA A 404      -4.267   5.656  11.841  1.00  0.00           C  
ATOM    329  H   ALA A 404      -3.059   4.752   9.824  1.00  0.00           H  
ATOM    330  HA  ALA A 404      -2.176   5.959  12.167  1.00  0.00           H  
ATOM    331  HB1 ALA A 404      -4.334   6.437  11.071  1.00  0.00           H  
ATOM    332  HB2 ALA A 404      -5.007   4.879  11.575  1.00  0.00           H  
ATOM    333  HB3 ALA A 404      -4.590   6.138  12.780  1.00  0.00           H  
ATOM    334  N   GLY A 405      -3.523   3.062  13.186  1.00  0.00           N  
ATOM    335  CA  GLY A 405      -3.418   1.917  14.127  1.00  0.00           C  
ATOM    336  C   GLY A 405      -2.936   0.622  13.416  1.00  0.00           C  
ATOM    337  O   GLY A 405      -3.495  -0.446  13.658  1.00  0.00           O  
ATOM    338  H   GLY A 405      -4.030   3.054  12.297  1.00  0.00           H  
ATOM    339  HA2 GLY A 405      -2.738   2.127  14.976  1.00  0.00           H  
ATOM    340  HA3 GLY A 405      -4.406   1.728  14.585  1.00  0.00           H  
ATOM    341  N   GLY A 406      -1.921   0.730  12.538  1.00  0.00           N  
ATOM    342  CA  GLY A 406      -1.348  -0.392  11.755  1.00  0.00           C  
ATOM    343  C   GLY A 406      -2.126  -1.115  10.635  1.00  0.00           C  
ATOM    344  O   GLY A 406      -1.797  -2.255  10.306  1.00  0.00           O  
ATOM    345  H   GLY A 406      -1.572   1.695  12.416  1.00  0.00           H  
ATOM    346  HA2 GLY A 406      -0.424  -0.003  11.309  1.00  0.00           H  
ATOM    347  HA3 GLY A 406      -1.022  -1.176  12.442  1.00  0.00           H  
ATOM    348  N   VAL A 407      -3.085  -0.474   9.987  1.00  0.00           N  
ATOM    349  CA  VAL A 407      -3.994  -1.140   9.021  1.00  0.00           C  
ATOM    350  C   VAL A 407      -3.766  -0.635   7.562  1.00  0.00           C  
ATOM    351  O   VAL A 407      -3.271   0.465   7.293  1.00  0.00           O  
ATOM    352  CB  VAL A 407      -5.461  -0.956   9.548  1.00  0.00           C  
ATOM    353  CG1 VAL A 407      -5.733  -1.540  10.955  1.00  0.00           C  
ATOM    354  CG2 VAL A 407      -5.978   0.478   9.518  1.00  0.00           C  
ATOM    355  H   VAL A 407      -3.328   0.424  10.389  1.00  0.00           H  
ATOM    356  HA  VAL A 407      -3.765  -2.251   9.008  1.00  0.00           H  
ATOM    357  HB  VAL A 407      -6.119  -1.496   8.853  1.00  0.00           H  
ATOM    358 HG11 VAL A 407      -5.475  -2.605  11.006  1.00  0.00           H  
ATOM    359 HG12 VAL A 407      -5.130  -1.037  11.731  1.00  0.00           H  
ATOM    360 HG13 VAL A 407      -6.787  -1.462  11.261  1.00  0.00           H  
ATOM    361 HG21 VAL A 407      -5.350   1.140  10.134  1.00  0.00           H  
ATOM    362 HG22 VAL A 407      -5.992   0.853   8.479  1.00  0.00           H  
ATOM    363 HG23 VAL A 407      -7.006   0.516   9.902  1.00  0.00           H  
ATOM    364  N   MET A 408      -4.208  -1.465   6.623  1.00  0.00           N  
ATOM    365  CA  MET A 408      -3.937  -1.306   5.183  1.00  0.00           C  
ATOM    366  C   MET A 408      -4.868  -0.386   4.382  1.00  0.00           C  
ATOM    367  O   MET A 408      -6.065  -0.208   4.618  1.00  0.00           O  
ATOM    368  CB  MET A 408      -4.080  -2.728   4.568  1.00  0.00           C  
ATOM    369  CG  MET A 408      -3.683  -3.253   3.223  1.00  0.00           C  
ATOM    370  SD  MET A 408      -2.007  -2.766   2.792  1.00  0.00           S  
ATOM    371  CE  MET A 408      -1.468  -4.217   1.878  1.00  0.00           C  
ATOM    372  H   MET A 408      -4.643  -2.324   6.980  1.00  0.00           H  
ATOM    373  HA  MET A 408      -2.891  -1.046   5.062  1.00  0.00           H  
ATOM    374  HB2 MET A 408      -3.520  -3.414   5.170  1.00  0.00           H  
ATOM    375  HB3 MET A 408      -5.125  -3.038   4.594  1.00  0.00           H  
ATOM    376  HG2 MET A 408      -3.780  -4.361   3.348  1.00  0.00           H  
ATOM    377  HG3 MET A 408      -4.449  -2.931   2.522  1.00  0.00           H  
ATOM    378  HE1 MET A 408      -2.065  -5.115   2.122  1.00  0.00           H  
ATOM    379  HE2 MET A 408      -1.522  -4.077   0.789  1.00  0.00           H  
ATOM    380  HE3 MET A 408      -0.421  -4.451   2.142  1.00  0.00           H  
ATOM    381  N   THR A 409      -4.297  -0.033   3.251  1.00  0.00           N  
ATOM    382  CA  THR A 409      -5.080   0.479   2.102  1.00  0.00           C  
ATOM    383  C   THR A 409      -4.276  -0.058   0.871  1.00  0.00           C  
ATOM    384  O   THR A 409      -3.045   0.125   0.791  1.00  0.00           O  
ATOM    385  CB  THR A 409      -5.291   2.004   2.119  1.00  0.00           C  
ATOM    386  OG1 THR A 409      -5.961   2.376   3.322  1.00  0.00           O  
ATOM    387  CG2 THR A 409      -6.160   2.521   0.968  1.00  0.00           C  
ATOM    388  H   THR A 409      -3.265  -0.167   3.296  1.00  0.00           H  
ATOM    389  HA  THR A 409      -6.093  -0.037   2.125  1.00  0.00           H  
ATOM    390  HB  THR A 409      -4.301   2.494   2.069  1.00  0.00           H  
ATOM    391  HG1 THR A 409      -5.927   1.608   3.910  1.00  0.00           H  
ATOM    392 HG21 THR A 409      -7.155   2.040   0.944  1.00  0.00           H  
ATOM    393 HG22 THR A 409      -6.347   3.603   1.091  1.00  0.00           H  
ATOM    394 HG23 THR A 409      -5.686   2.375  -0.021  1.00  0.00           H  
ATOM    395  N   VAL A 410      -4.959  -0.820  -0.024  1.00  0.00           N  
ATOM    396  CA  VAL A 410      -4.322  -1.276  -1.293  1.00  0.00           C  
ATOM    397  C   VAL A 410      -5.129  -0.715  -2.524  1.00  0.00           C  
ATOM    398  O   VAL A 410      -6.234  -1.079  -2.930  1.00  0.00           O  
ATOM    399  CB  VAL A 410      -4.044  -2.827  -1.400  1.00  0.00           C  
ATOM    400  CG1 VAL A 410      -4.799  -3.669  -2.449  1.00  0.00           C  
ATOM    401  CG2 VAL A 410      -2.567  -3.054  -1.786  1.00  0.00           C  
ATOM    402  H   VAL A 410      -5.973  -0.811   0.113  1.00  0.00           H  
ATOM    403  HA  VAL A 410      -3.299  -0.864  -1.315  1.00  0.00           H  
ATOM    404  HB  VAL A 410      -4.141  -3.292  -0.405  1.00  0.00           H  
ATOM    405 HG11 VAL A 410      -5.889  -3.603  -2.325  1.00  0.00           H  
ATOM    406 HG12 VAL A 410      -4.568  -3.315  -3.475  1.00  0.00           H  
ATOM    407 HG13 VAL A 410      -4.498  -4.729  -2.409  1.00  0.00           H  
ATOM    408 HG21 VAL A 410      -1.906  -2.542  -1.082  1.00  0.00           H  
ATOM    409 HG22 VAL A 410      -2.261  -4.110  -1.747  1.00  0.00           H  
ATOM    410 HG23 VAL A 410      -2.302  -2.653  -2.782  1.00  0.00           H  
ATOM    411  N   LEU A 411      -4.348   0.162  -3.095  1.00  0.00           N  
ATOM    412  CA  LEU A 411      -4.453   0.841  -4.406  1.00  0.00           C  
ATOM    413  C   LEU A 411      -3.778  -0.008  -5.574  1.00  0.00           C  
ATOM    414  O   LEU A 411      -4.046   0.232  -6.753  1.00  0.00           O  
ATOM    415  CB  LEU A 411      -3.846   2.267  -4.180  1.00  0.00           C  
ATOM    416  CG  LEU A 411      -2.447   2.296  -3.495  1.00  0.00           C  
ATOM    417  CD1 LEU A 411      -1.292   2.519  -4.431  1.00  0.00           C  
ATOM    418  CD2 LEU A 411      -2.306   3.116  -2.207  1.00  0.00           C  
ATOM    419  H   LEU A 411      -3.540   0.332  -2.494  1.00  0.00           H  
ATOM    420  HA  LEU A 411      -5.492   0.981  -4.664  1.00  0.00           H  
ATOM    421  HB2 LEU A 411      -3.829   2.826  -5.135  1.00  0.00           H  
ATOM    422  HB3 LEU A 411      -4.565   2.842  -3.564  1.00  0.00           H  
ATOM    423  HG  LEU A 411      -2.271   1.267  -3.188  1.00  0.00           H  
ATOM    424 HD11 LEU A 411      -1.406   1.903  -5.336  1.00  0.00           H  
ATOM    425 HD12 LEU A 411      -1.164   3.583  -4.697  1.00  0.00           H  
ATOM    426 HD13 LEU A 411      -0.377   2.162  -3.941  1.00  0.00           H  
ATOM    427 HD21 LEU A 411      -3.221   3.110  -1.591  1.00  0.00           H  
ATOM    428 HD22 LEU A 411      -1.516   2.692  -1.564  1.00  0.00           H  
ATOM    429 HD23 LEU A 411      -2.015   4.165  -2.404  1.00  0.00           H  
ATOM    430  N   ILE A 412      -2.910  -0.996  -5.241  1.00  0.00           N  
ATOM    431  CA  ILE A 412      -2.280  -1.976  -6.164  1.00  0.00           C  
ATOM    432  C   ILE A 412      -3.244  -3.238  -6.276  1.00  0.00           C  
ATOM    433  O   ILE A 412      -4.447  -3.176  -5.996  1.00  0.00           O  
ATOM    434  CB  ILE A 412      -0.810  -2.200  -5.591  1.00  0.00           C  
ATOM    435  CG1 ILE A 412       0.086  -0.924  -5.440  1.00  0.00           C  
ATOM    436  CG2 ILE A 412       0.014  -3.235  -6.383  1.00  0.00           C  
ATOM    437  CD1 ILE A 412       0.335  -0.094  -6.707  1.00  0.00           C  
ATOM    438  H   ILE A 412      -2.836  -1.149  -4.236  1.00  0.00           H  
ATOM    439  HA  ILE A 412      -2.199  -1.541  -7.179  1.00  0.00           H  
ATOM    440  HB  ILE A 412      -0.934  -2.616  -4.578  1.00  0.00           H  
ATOM    441 HG12 ILE A 412      -0.353  -0.266  -4.668  1.00  0.00           H  
ATOM    442 HG13 ILE A 412       1.061  -1.204  -4.995  1.00  0.00           H  
ATOM    443 HG21 ILE A 412      -0.077  -3.081  -7.472  1.00  0.00           H  
ATOM    444 HG22 ILE A 412       1.084  -3.220  -6.113  1.00  0.00           H  
ATOM    445 HG23 ILE A 412      -0.299  -4.268  -6.160  1.00  0.00           H  
ATOM    446 HD11 ILE A 412       0.785  -0.691  -7.519  1.00  0.00           H  
ATOM    447 HD12 ILE A 412      -0.610   0.325  -7.086  1.00  0.00           H  
ATOM    448 HD13 ILE A 412       1.011   0.760  -6.517  1.00  0.00           H  
ATOM    449  N   LYS A 413      -2.749  -4.392  -6.752  1.00  0.00           N  
ATOM    450  CA  LYS A 413      -3.542  -5.639  -6.970  1.00  0.00           C  
ATOM    451  C   LYS A 413      -2.645  -6.931  -7.007  1.00  0.00           C  
ATOM    452  O   LYS A 413      -1.421  -6.838  -7.114  1.00  0.00           O  
ATOM    453  CB  LYS A 413      -4.427  -5.462  -8.240  1.00  0.00           C  
ATOM    454  CG  LYS A 413      -3.694  -5.302  -9.594  1.00  0.00           C  
ATOM    455  CD  LYS A 413      -3.129  -3.889  -9.917  1.00  0.00           C  
ATOM    456  CE  LYS A 413      -2.660  -3.669 -11.374  1.00  0.00           C  
ATOM    457  NZ  LYS A 413      -3.814  -3.511 -12.301  1.00  0.00           N  
ATOM    458  H   LYS A 413      -1.746  -4.362  -6.958  1.00  0.00           H  
ATOM    459  HA  LYS A 413      -4.191  -5.772  -6.085  1.00  0.00           H  
ATOM    460  HB2 LYS A 413      -5.093  -6.343  -8.309  1.00  0.00           H  
ATOM    461  HB3 LYS A 413      -5.131  -4.619  -8.090  1.00  0.00           H  
ATOM    462  HG2 LYS A 413      -2.882  -6.054  -9.623  1.00  0.00           H  
ATOM    463  HG3 LYS A 413      -4.412  -5.608 -10.363  1.00  0.00           H  
ATOM    464  HD2 LYS A 413      -3.842  -3.102  -9.603  1.00  0.00           H  
ATOM    465  HD3 LYS A 413      -2.254  -3.710  -9.261  1.00  0.00           H  
ATOM    466  HE2 LYS A 413      -2.003  -2.772 -11.415  1.00  0.00           H  
ATOM    467  HE3 LYS A 413      -1.995  -4.499 -11.693  1.00  0.00           H  
ATOM    468  HZ1 LYS A 413      -4.429  -2.732 -12.034  1.00  0.00           H  
ATOM    469  HZ2 LYS A 413      -3.540  -3.337 -13.278  1.00  0.00           H  
ATOM    470  HZ3 LYS A 413      -4.420  -4.342 -12.318  1.00  0.00           H  
ATOM    471  N   ARG A 414      -3.224  -8.150  -6.890  1.00  0.00           N  
ATOM    472  CA  ARG A 414      -2.412  -9.414  -6.888  1.00  0.00           C  
ATOM    473  C   ARG A 414      -2.042  -9.769  -8.349  1.00  0.00           C  
ATOM    474  O   ARG A 414      -2.891  -9.706  -9.247  1.00  0.00           O  
ATOM    475  CB  ARG A 414      -3.101 -10.580  -6.105  1.00  0.00           C  
ATOM    476  CG  ARG A 414      -3.496 -11.909  -6.818  1.00  0.00           C  
ATOM    477  CD  ARG A 414      -3.376 -13.167  -5.943  1.00  0.00           C  
ATOM    478  NE  ARG A 414      -3.776 -14.369  -6.720  1.00  0.00           N  
ATOM    479  CZ  ARG A 414      -3.606 -15.634  -6.332  1.00  0.00           C  
ATOM    480  NH1 ARG A 414      -2.907 -15.990  -5.283  1.00  0.00           N  
ATOM    481  NH2 ARG A 414      -4.170 -16.574  -7.033  1.00  0.00           N  
ATOM    482  H   ARG A 414      -4.231  -8.125  -6.727  1.00  0.00           H  
ATOM    483  HA  ARG A 414      -1.471  -9.190  -6.336  1.00  0.00           H  
ATOM    484  HB2 ARG A 414      -2.377 -10.839  -5.311  1.00  0.00           H  
ATOM    485  HB3 ARG A 414      -3.976 -10.204  -5.541  1.00  0.00           H  
ATOM    486  HG2 ARG A 414      -4.515 -11.797  -7.231  1.00  0.00           H  
ATOM    487  HG3 ARG A 414      -2.843 -12.085  -7.691  1.00  0.00           H  
ATOM    488  HD2 ARG A 414      -2.326 -13.247  -5.593  1.00  0.00           H  
ATOM    489  HD3 ARG A 414      -4.005 -13.070  -5.036  1.00  0.00           H  
ATOM    490  HE  ARG A 414      -4.328 -14.273  -7.577  1.00  0.00           H  
ATOM    491 HH11 ARG A 414      -2.482 -15.219  -4.766  1.00  0.00           H  
ATOM    492 HH12 ARG A 414      -2.819 -16.990  -5.086  1.00  0.00           H  
ATOM    493 HH21 ARG A 414      -4.731 -16.287  -7.835  1.00  0.00           H  
ATOM    494 HH22 ARG A 414      -4.162 -17.515  -6.622  1.00  0.00           H  
ATOM    495  N   ASN A 415      -0.786 -10.209  -8.577  1.00  0.00           N  
ATOM    496  CA  ASN A 415      -0.243 -10.391  -9.966  1.00  0.00           C  
ATOM    497  C   ASN A 415      -0.391  -9.043 -10.768  1.00  0.00           C  
ATOM    498  O   ASN A 415      -1.028  -8.953 -11.822  1.00  0.00           O  
ATOM    499  CB  ASN A 415      -0.870 -11.630 -10.673  1.00  0.00           C  
ATOM    500  CG  ASN A 415      -0.331 -13.004 -10.252  1.00  0.00           C  
ATOM    501  OD1 ASN A 415       0.298 -13.713 -11.028  1.00  0.00           O  
ATOM    502  ND2 ASN A 415      -0.550 -13.439  -9.034  1.00  0.00           N  
ATOM    503  H   ASN A 415      -0.167 -10.184  -7.757  1.00  0.00           H  
ATOM    504  HA  ASN A 415       0.848 -10.571  -9.902  1.00  0.00           H  
ATOM    505  HB2 ASN A 415      -1.971 -11.618 -10.591  1.00  0.00           H  
ATOM    506  HB3 ASN A 415      -0.686 -11.542 -11.759  1.00  0.00           H  
ATOM    507 HD21 ASN A 415      -0.861 -12.726  -8.369  1.00  0.00           H  
ATOM    508 HD22 ASN A 415      -0.070 -14.320  -8.832  1.00  0.00           H  
ATOM    509  N   THR A 416       0.194  -7.979 -10.191  1.00  0.00           N  
ATOM    510  CA  THR A 416       0.076  -6.595 -10.715  1.00  0.00           C  
ATOM    511  C   THR A 416       1.156  -6.358 -11.778  1.00  0.00           C  
ATOM    512  O   THR A 416       2.330  -6.531 -11.450  1.00  0.00           O  
ATOM    513  CB  THR A 416       0.124  -5.527  -9.574  1.00  0.00           C  
ATOM    514  OG1 THR A 416       0.244  -4.212 -10.110  1.00  0.00           O  
ATOM    515  CG2 THR A 416       1.237  -5.685  -8.529  1.00  0.00           C  
ATOM    516  H   THR A 416       0.761  -8.214  -9.360  1.00  0.00           H  
ATOM    517  HA  THR A 416      -0.906  -6.475 -11.189  1.00  0.00           H  
ATOM    518  HB  THR A 416      -0.832  -5.579  -9.035  1.00  0.00           H  
ATOM    519  HG1 THR A 416       1.169  -4.121 -10.366  1.00  0.00           H  
ATOM    520 HG21 THR A 416       2.145  -6.100  -8.985  1.00  0.00           H  
ATOM    521 HG22 THR A 416       1.519  -4.743  -8.030  1.00  0.00           H  
ATOM    522 HG23 THR A 416       0.948  -6.397  -7.733  1.00  0.00           H  
ATOM    523  N   THR A 417       0.800  -5.878 -12.987  1.00  0.00           N  
ATOM    524  CA  THR A 417       1.801  -5.517 -14.023  1.00  0.00           C  
ATOM    525  C   THR A 417       2.553  -4.202 -13.616  1.00  0.00           C  
ATOM    526  O   THR A 417       2.201  -3.068 -13.947  1.00  0.00           O  
ATOM    527  CB  THR A 417       1.096  -5.486 -15.408  1.00  0.00           C  
ATOM    528  OG1 THR A 417       0.379  -6.690 -15.662  1.00  0.00           O  
ATOM    529  CG2 THR A 417       2.085  -5.355 -16.564  1.00  0.00           C  
ATOM    530  H   THR A 417      -0.190  -5.832 -13.232  1.00  0.00           H  
ATOM    531  HA  THR A 417       2.544  -6.341 -14.093  1.00  0.00           H  
ATOM    532  HB  THR A 417       0.384  -4.647 -15.452  1.00  0.00           H  
ATOM    533  HG1 THR A 417       1.022  -7.298 -16.033  1.00  0.00           H  
ATOM    534 HG21 THR A 417       2.831  -6.172 -16.558  1.00  0.00           H  
ATOM    535 HG22 THR A 417       1.560  -5.370 -17.536  1.00  0.00           H  
ATOM    536 HG23 THR A 417       2.639  -4.401 -16.500  1.00  0.00           H  
ATOM    537  N   ILE A 418       3.589  -4.457 -12.819  1.00  0.00           N  
ATOM    538  CA  ILE A 418       4.599  -3.488 -12.329  1.00  0.00           C  
ATOM    539  C   ILE A 418       5.611  -3.238 -13.544  1.00  0.00           C  
ATOM    540  O   ILE A 418       5.835  -4.172 -14.330  1.00  0.00           O  
ATOM    541  CB  ILE A 418       5.250  -4.090 -11.017  1.00  0.00           C  
ATOM    542  CG1 ILE A 418       5.956  -5.461 -11.271  1.00  0.00           C  
ATOM    543  CG2 ILE A 418       4.241  -4.216  -9.826  1.00  0.00           C  
ATOM    544  CD1 ILE A 418       7.277  -5.657 -10.543  1.00  0.00           C  
ATOM    545  H   ILE A 418       3.750  -5.467 -12.711  1.00  0.00           H  
ATOM    546  HA  ILE A 418       4.068  -2.568 -12.007  1.00  0.00           H  
ATOM    547  HB  ILE A 418       6.005  -3.373 -10.661  1.00  0.00           H  
ATOM    548 HG12 ILE A 418       5.270  -6.299 -11.074  1.00  0.00           H  
ATOM    549 HG13 ILE A 418       6.202  -5.586 -12.341  1.00  0.00           H  
ATOM    550 HG21 ILE A 418       3.373  -4.838 -10.091  1.00  0.00           H  
ATOM    551 HG22 ILE A 418       4.671  -4.685  -8.919  1.00  0.00           H  
ATOM    552 HG23 ILE A 418       3.814  -3.253  -9.489  1.00  0.00           H  
ATOM    553 HD11 ILE A 418       7.978  -4.841 -10.791  1.00  0.00           H  
ATOM    554 HD12 ILE A 418       7.149  -5.674  -9.454  1.00  0.00           H  
ATOM    555 HD13 ILE A 418       7.760  -6.606 -10.848  1.00  0.00           H  
ATOM    556  N   PRO A 419       6.301  -2.087 -13.778  1.00  0.00           N  
ATOM    557  CA  PRO A 419       6.193  -0.847 -12.987  1.00  0.00           C  
ATOM    558  C   PRO A 419       4.837  -0.091 -13.089  1.00  0.00           C  
ATOM    559  O   PRO A 419       4.133  -0.147 -14.103  1.00  0.00           O  
ATOM    560  CB  PRO A 419       7.389  -0.054 -13.561  1.00  0.00           C  
ATOM    561  CG  PRO A 419       7.467  -0.428 -15.036  1.00  0.00           C  
ATOM    562  CD  PRO A 419       7.079  -1.901 -15.018  1.00  0.00           C  
ATOM    563  HA  PRO A 419       6.393  -1.108 -11.931  1.00  0.00           H  
ATOM    564  HB2 PRO A 419       7.323   1.037 -13.395  1.00  0.00           H  
ATOM    565  HB3 PRO A 419       8.321  -0.377 -13.060  1.00  0.00           H  
ATOM    566  HG2 PRO A 419       6.732   0.158 -15.621  1.00  0.00           H  
ATOM    567  HG3 PRO A 419       8.465  -0.249 -15.478  1.00  0.00           H  
ATOM    568  HD2 PRO A 419       6.469  -2.169 -15.901  1.00  0.00           H  
ATOM    569  HD3 PRO A 419       7.958  -2.565 -14.987  1.00  0.00           H  
ATOM    570  N   THR A 420       4.461   0.583 -11.995  1.00  0.00           N  
ATOM    571  CA  THR A 420       3.126   1.239 -11.885  1.00  0.00           C  
ATOM    572  C   THR A 420       3.117   2.405 -10.865  1.00  0.00           C  
ATOM    573  O   THR A 420       3.608   2.252  -9.744  1.00  0.00           O  
ATOM    574  CB  THR A 420       2.026   0.170 -11.583  1.00  0.00           C  
ATOM    575  OG1 THR A 420       0.735   0.754 -11.671  1.00  0.00           O  
ATOM    576  CG2 THR A 420       2.135  -0.576 -10.234  1.00  0.00           C  
ATOM    577  H   THR A 420       5.170   0.623 -11.250  1.00  0.00           H  
ATOM    578  HA  THR A 420       2.886   1.672 -12.876  1.00  0.00           H  
ATOM    579  HB  THR A 420       2.080  -0.571 -12.383  1.00  0.00           H  
ATOM    580  HG1 THR A 420       0.493   1.084 -10.779  1.00  0.00           H  
ATOM    581 HG21 THR A 420       3.101  -1.111 -10.152  1.00  0.00           H  
ATOM    582 HG22 THR A 420       2.082   0.104  -9.365  1.00  0.00           H  
ATOM    583 HG23 THR A 420       1.345  -1.340 -10.117  1.00  0.00           H  
ATOM    584  N   LYS A 421       2.519   3.546 -11.254  1.00  0.00           N  
ATOM    585  CA  LYS A 421       2.322   4.699 -10.342  1.00  0.00           C  
ATOM    586  C   LYS A 421       0.814   4.863  -9.993  1.00  0.00           C  
ATOM    587  O   LYS A 421       0.009   5.317 -10.812  1.00  0.00           O  
ATOM    588  CB  LYS A 421       2.976   5.965 -10.937  1.00  0.00           C  
ATOM    589  CG  LYS A 421       2.811   7.232 -10.043  1.00  0.00           C  
ATOM    590  CD  LYS A 421       3.494   8.516 -10.554  1.00  0.00           C  
ATOM    591  CE  LYS A 421       5.017   8.481 -10.384  1.00  0.00           C  
ATOM    592  NZ  LYS A 421       5.688   9.671 -10.960  1.00  0.00           N  
ATOM    593  H   LYS A 421       2.092   3.514 -12.185  1.00  0.00           H  
ATOM    594  HA  LYS A 421       2.886   4.546  -9.414  1.00  0.00           H  
ATOM    595  HB2 LYS A 421       4.052   5.727 -11.072  1.00  0.00           H  
ATOM    596  HB3 LYS A 421       2.571   6.140 -11.949  1.00  0.00           H  
ATOM    597  HG2 LYS A 421       1.730   7.452  -9.937  1.00  0.00           H  
ATOM    598  HG3 LYS A 421       3.146   7.010  -9.009  1.00  0.00           H  
ATOM    599  HD2 LYS A 421       3.208   8.682 -11.610  1.00  0.00           H  
ATOM    600  HD3 LYS A 421       3.082   9.374  -9.987  1.00  0.00           H  
ATOM    601  HE2 LYS A 421       5.274   8.369  -9.305  1.00  0.00           H  
ATOM    602  HE3 LYS A 421       5.411   7.562 -10.865  1.00  0.00           H  
ATOM    603  HZ1 LYS A 421       5.490   9.786 -11.962  1.00  0.00           H  
ATOM    604  HZ2 LYS A 421       5.419  10.550 -10.500  1.00  0.00           H  
ATOM    605  HZ3 LYS A 421       6.713   9.592 -10.881  1.00  0.00           H  
ATOM    606  N   GLN A 422       0.470   4.531  -8.742  1.00  0.00           N  
ATOM    607  CA  GLN A 422      -0.891   4.751  -8.186  1.00  0.00           C  
ATOM    608  C   GLN A 422      -0.882   5.884  -7.111  1.00  0.00           C  
ATOM    609  O   GLN A 422       0.142   6.197  -6.497  1.00  0.00           O  
ATOM    610  CB  GLN A 422      -1.459   3.416  -7.649  1.00  0.00           C  
ATOM    611  CG  GLN A 422      -2.267   2.559  -8.659  1.00  0.00           C  
ATOM    612  CD  GLN A 422      -1.476   1.458  -9.366  1.00  0.00           C  
ATOM    613  OE1 GLN A 422      -0.269   1.527  -9.572  1.00  0.00           O  
ATOM    614  NE2 GLN A 422      -2.119   0.374  -9.728  1.00  0.00           N  
ATOM    615  H   GLN A 422       1.237   4.120  -8.189  1.00  0.00           H  
ATOM    616  HA  GLN A 422      -1.567   5.098  -8.986  1.00  0.00           H  
ATOM    617  HB2 GLN A 422      -0.647   2.823  -7.179  1.00  0.00           H  
ATOM    618  HB3 GLN A 422      -2.149   3.640  -6.817  1.00  0.00           H  
ATOM    619  HG2 GLN A 422      -3.113   2.103  -8.113  1.00  0.00           H  
ATOM    620  HG3 GLN A 422      -2.748   3.192  -9.427  1.00  0.00           H  
ATOM    621 HE21 GLN A 422      -3.073   0.286  -9.365  1.00  0.00           H  
ATOM    622 HE22 GLN A 422      -1.506  -0.353 -10.103  1.00  0.00           H  
ATOM    623  N   THR A 423      -2.047   6.518  -6.908  1.00  0.00           N  
ATOM    624  CA  THR A 423      -2.199   7.704  -6.021  1.00  0.00           C  
ATOM    625  C   THR A 423      -3.443   7.524  -5.122  1.00  0.00           C  
ATOM    626  O   THR A 423      -4.580   7.643  -5.591  1.00  0.00           O  
ATOM    627  CB  THR A 423      -2.300   9.035  -6.825  1.00  0.00           C  
ATOM    628  OG1 THR A 423      -3.118   8.930  -7.986  1.00  0.00           O  
ATOM    629  CG2 THR A 423      -0.927   9.527  -7.272  1.00  0.00           C  
ATOM    630  H   THR A 423      -2.861   6.142  -7.397  1.00  0.00           H  
ATOM    631  HA  THR A 423      -1.311   7.818  -5.365  1.00  0.00           H  
ATOM    632  HB  THR A 423      -2.743   9.813  -6.171  1.00  0.00           H  
ATOM    633  HG1 THR A 423      -2.611   8.399  -8.604  1.00  0.00           H  
ATOM    634 HG21 THR A 423      -0.415   8.782  -7.909  1.00  0.00           H  
ATOM    635 HG22 THR A 423      -0.997  10.480  -7.818  1.00  0.00           H  
ATOM    636 HG23 THR A 423      -0.286   9.698  -6.390  1.00  0.00           H  
ATOM    637  N   GLN A 424      -3.224   7.261  -3.824  1.00  0.00           N  
ATOM    638  CA  GLN A 424      -4.336   7.197  -2.841  1.00  0.00           C  
ATOM    639  C   GLN A 424      -4.300   8.433  -1.896  1.00  0.00           C  
ATOM    640  O   GLN A 424      -3.387   8.562  -1.071  1.00  0.00           O  
ATOM    641  CB  GLN A 424      -4.275   5.861  -2.067  1.00  0.00           C  
ATOM    642  CG  GLN A 424      -5.476   5.556  -1.132  1.00  0.00           C  
ATOM    643  CD  GLN A 424      -6.815   5.195  -1.798  1.00  0.00           C  
ATOM    644  OE1 GLN A 424      -6.935   5.006  -3.004  1.00  0.00           O  
ATOM    645  NE2 GLN A 424      -7.877   5.066  -1.038  1.00  0.00           N  
ATOM    646  H   GLN A 424      -2.238   7.105  -3.576  1.00  0.00           H  
ATOM    647  HA  GLN A 424      -5.290   7.172  -3.395  1.00  0.00           H  
ATOM    648  HB2 GLN A 424      -4.184   5.035  -2.796  1.00  0.00           H  
ATOM    649  HB3 GLN A 424      -3.341   5.835  -1.470  1.00  0.00           H  
ATOM    650  HG2 GLN A 424      -5.182   4.708  -0.495  1.00  0.00           H  
ATOM    651  HG3 GLN A 424      -5.631   6.402  -0.436  1.00  0.00           H  
ATOM    652 HE21 GLN A 424      -7.760   5.044  -0.016  1.00  0.00           H  
ATOM    653 HE22 GLN A 424      -8.709   4.775  -1.555  1.00  0.00           H  
ATOM    654  N   THR A 425      -5.333   9.295  -1.939  1.00  0.00           N  
ATOM    655  CA  THR A 425      -5.382  10.509  -1.100  1.00  0.00           C  
ATOM    656  C   THR A 425      -5.958  10.214   0.325  1.00  0.00           C  
ATOM    657  O   THR A 425      -7.151   9.946   0.524  1.00  0.00           O  
ATOM    658  CB  THR A 425      -6.171  11.654  -1.803  1.00  0.00           C  
ATOM    659  OG1 THR A 425      -5.928  11.747  -3.211  1.00  0.00           O  
ATOM    660  CG2 THR A 425      -5.834  13.004  -1.161  1.00  0.00           C  
ATOM    661  H   THR A 425      -6.022   9.202  -2.687  1.00  0.00           H  
ATOM    662  HA  THR A 425      -4.351  10.893  -1.006  1.00  0.00           H  
ATOM    663  HB  THR A 425      -7.255  11.463  -1.685  1.00  0.00           H  
ATOM    664  HG1 THR A 425      -5.108  12.269  -3.412  1.00  0.00           H  
ATOM    665 HG21 THR A 425      -6.064  12.998  -0.076  1.00  0.00           H  
ATOM    666 HG22 THR A 425      -4.755  13.232  -1.256  1.00  0.00           H  
ATOM    667 HG23 THR A 425      -6.410  13.824  -1.617  1.00  0.00           H  
ATOM    668  N   PHE A 426      -5.055  10.264   1.308  1.00  0.00           N  
ATOM    669  CA  PHE A 426      -5.398  10.199   2.746  1.00  0.00           C  
ATOM    670  C   PHE A 426      -5.563  11.655   3.278  1.00  0.00           C  
ATOM    671  O   PHE A 426      -5.042  12.629   2.724  1.00  0.00           O  
ATOM    672  CB  PHE A 426      -4.285   9.474   3.566  1.00  0.00           C  
ATOM    673  CG  PHE A 426      -4.305   7.938   3.518  1.00  0.00           C  
ATOM    674  CD1 PHE A 426      -3.923   7.289   2.344  1.00  0.00           C  
ATOM    675  CD2 PHE A 426      -4.625   7.174   4.650  1.00  0.00           C  
ATOM    676  CE1 PHE A 426      -3.855   5.902   2.294  1.00  0.00           C  
ATOM    677  CE2 PHE A 426      -4.559   5.786   4.602  1.00  0.00           C  
ATOM    678  CZ  PHE A 426      -4.159   5.156   3.428  1.00  0.00           C  
ATOM    679  H   PHE A 426      -4.114  10.581   1.018  1.00  0.00           H  
ATOM    680  HA  PHE A 426      -6.352   9.655   2.872  1.00  0.00           H  
ATOM    681  HB2 PHE A 426      -3.286   9.854   3.284  1.00  0.00           H  
ATOM    682  HB3 PHE A 426      -4.364   9.778   4.632  1.00  0.00           H  
ATOM    683  HD1 PHE A 426      -3.675   7.878   1.479  1.00  0.00           H  
ATOM    684  HD2 PHE A 426      -4.913   7.645   5.583  1.00  0.00           H  
ATOM    685  HE1 PHE A 426      -3.538   5.407   1.387  1.00  0.00           H  
ATOM    686  HE2 PHE A 426      -4.791   5.201   5.481  1.00  0.00           H  
ATOM    687  HZ  PHE A 426      -4.038   4.089   3.412  1.00  0.00           H  
ATOM    688  N   THR A 427      -6.317  11.807   4.368  1.00  0.00           N  
ATOM    689  CA  THR A 427      -6.430  13.114   5.062  1.00  0.00           C  
ATOM    690  C   THR A 427      -5.690  13.070   6.441  1.00  0.00           C  
ATOM    691  O   THR A 427      -4.752  12.295   6.660  1.00  0.00           O  
ATOM    692  CB  THR A 427      -7.927  13.542   5.031  1.00  0.00           C  
ATOM    693  OG1 THR A 427      -7.988  14.927   5.326  1.00  0.00           O  
ATOM    694  CG2 THR A 427      -8.861  12.834   6.009  1.00  0.00           C  
ATOM    695  H   THR A 427      -6.624  10.914   4.785  1.00  0.00           H  
ATOM    696  HA  THR A 427      -5.895  13.894   4.503  1.00  0.00           H  
ATOM    697  HB  THR A 427      -8.314  13.413   4.000  1.00  0.00           H  
ATOM    698  HG1 THR A 427      -8.933  15.177   5.377  1.00  0.00           H  
ATOM    699 HG21 THR A 427      -8.530  12.932   7.057  1.00  0.00           H  
ATOM    700 HG22 THR A 427      -9.878  13.254   5.966  1.00  0.00           H  
ATOM    701 HG23 THR A 427      -8.902  11.759   5.780  1.00  0.00           H  
ATOM    702  N   THR A 428      -6.086  13.959   7.350  1.00  0.00           N  
ATOM    703  CA  THR A 428      -5.404  14.191   8.651  1.00  0.00           C  
ATOM    704  C   THR A 428      -6.407  14.215   9.868  1.00  0.00           C  
ATOM    705  O   THR A 428      -7.616  14.421   9.700  1.00  0.00           O  
ATOM    706  CB  THR A 428      -4.687  15.562   8.530  1.00  0.00           C  
ATOM    707  OG1 THR A 428      -5.598  16.581   8.168  1.00  0.00           O  
ATOM    708  CG2 THR A 428      -3.513  15.622   7.549  1.00  0.00           C  
ATOM    709  H   THR A 428      -6.831  14.577   7.001  1.00  0.00           H  
ATOM    710  HA  THR A 428      -4.608  13.425   8.801  1.00  0.00           H  
ATOM    711  HB  THR A 428      -4.292  15.823   9.506  1.00  0.00           H  
ATOM    712  HG1 THR A 428      -5.665  16.532   7.193  1.00  0.00           H  
ATOM    713 HG21 THR A 428      -3.815  15.352   6.524  1.00  0.00           H  
ATOM    714 HG22 THR A 428      -3.107  16.639   7.492  1.00  0.00           H  
ATOM    715 HG23 THR A 428      -2.690  14.951   7.846  1.00  0.00           H  
ATOM    716  N   TYR A 429      -5.896  14.063  11.110  1.00  0.00           N  
ATOM    717  CA  TYR A 429      -6.744  14.032  12.346  1.00  0.00           C  
ATOM    718  C   TYR A 429      -6.963  15.397  13.074  1.00  0.00           C  
ATOM    719  O   TYR A 429      -8.114  15.747  13.335  1.00  0.00           O  
ATOM    720  CB  TYR A 429      -6.139  12.979  13.323  1.00  0.00           C  
ATOM    721  CG  TYR A 429      -7.093  12.416  14.393  1.00  0.00           C  
ATOM    722  CD1 TYR A 429      -7.360  13.124  15.570  1.00  0.00           C  
ATOM    723  CD2 TYR A 429      -7.691  11.169  14.198  1.00  0.00           C  
ATOM    724  CE1 TYR A 429      -8.232  12.600  16.523  1.00  0.00           C  
ATOM    725  CE2 TYR A 429      -8.559  10.643  15.152  1.00  0.00           C  
ATOM    726  CZ  TYR A 429      -8.830  11.361  16.313  1.00  0.00           C  
ATOM    727  OH  TYR A 429      -9.682  10.847  17.253  1.00  0.00           O  
ATOM    728  H   TYR A 429      -4.902  13.817  11.137  1.00  0.00           H  
ATOM    729  HA  TYR A 429      -7.766  13.705  12.049  1.00  0.00           H  
ATOM    730  HB2 TYR A 429      -5.732  12.137  12.744  1.00  0.00           H  
ATOM    731  HB3 TYR A 429      -5.232  13.378  13.815  1.00  0.00           H  
ATOM    732  HD1 TYR A 429      -6.901  14.086  15.747  1.00  0.00           H  
ATOM    733  HD2 TYR A 429      -7.486  10.605  13.299  1.00  0.00           H  
ATOM    734  HE1 TYR A 429      -8.443  13.151  17.429  1.00  0.00           H  
ATOM    735  HE2 TYR A 429      -9.007   9.673  14.985  1.00  0.00           H  
ATOM    736  HH  TYR A 429      -9.961   9.975  16.967  1.00  0.00           H  
ATOM    737  N   SER A 430      -5.902  16.121  13.490  1.00  0.00           N  
ATOM    738  CA  SER A 430      -6.044  17.431  14.188  1.00  0.00           C  
ATOM    739  C   SER A 430      -6.478  18.585  13.238  1.00  0.00           C  
ATOM    740  O   SER A 430      -6.242  18.558  12.022  1.00  0.00           O  
ATOM    741  CB  SER A 430      -4.711  17.806  14.894  1.00  0.00           C  
ATOM    742  OG  SER A 430      -4.370  16.858  15.905  1.00  0.00           O  
ATOM    743  H   SER A 430      -5.002  15.779  13.145  1.00  0.00           H  
ATOM    744  HA  SER A 430      -6.814  17.323  14.980  1.00  0.00           H  
ATOM    745  HB2 SER A 430      -3.875  17.936  14.182  1.00  0.00           H  
ATOM    746  HB3 SER A 430      -4.778  18.810  15.359  1.00  0.00           H  
ATOM    747  HG  SER A 430      -4.417  15.986  15.502  1.00  0.00           H  
ATOM    748  N   ASP A 431      -7.108  19.622  13.815  1.00  0.00           N  
ATOM    749  CA  ASP A 431      -7.449  20.857  13.069  1.00  0.00           C  
ATOM    750  C   ASP A 431      -6.153  21.660  12.748  1.00  0.00           C  
ATOM    751  O   ASP A 431      -5.396  22.085  13.625  1.00  0.00           O  
ATOM    752  CB  ASP A 431      -8.512  21.752  13.765  1.00  0.00           C  
ATOM    753  CG  ASP A 431      -8.567  21.857  15.291  1.00  0.00           C  
ATOM    754  OD1 ASP A 431      -8.761  20.806  15.947  1.00  0.00           O  
ATOM    755  OD2 ASP A 431      -8.479  22.976  15.831  1.00  0.00           O  
ATOM    756  H   ASP A 431      -7.242  19.580  14.834  1.00  0.00           H  
ATOM    757  HA  ASP A 431      -7.927  20.536  12.125  1.00  0.00           H  
ATOM    758  HB2 ASP A 431      -8.457  22.771  13.337  1.00  0.00           H  
ATOM    759  HB3 ASP A 431      -9.503  21.403  13.448  1.00  0.00           H  
ATOM    760  N   ASN A 432      -5.914  21.780  11.437  1.00  0.00           N  
ATOM    761  CA  ASN A 432      -4.746  22.472  10.833  1.00  0.00           C  
ATOM    762  C   ASN A 432      -3.371  21.743  11.026  1.00  0.00           C  
ATOM    763  O   ASN A 432      -2.744  21.856  12.082  1.00  0.00           O  
ATOM    764  CB  ASN A 432      -4.628  23.955  11.299  1.00  0.00           C  
ATOM    765  CG  ASN A 432      -5.825  24.864  10.992  1.00  0.00           C  
ATOM    766  OD1 ASN A 432      -6.013  25.338   9.879  1.00  0.00           O  
ATOM    767  ND2 ASN A 432      -6.668  25.137  11.959  1.00  0.00           N  
ATOM    768  H   ASN A 432      -6.703  21.441  10.878  1.00  0.00           H  
ATOM    769  HA  ASN A 432      -4.946  22.511   9.746  1.00  0.00           H  
ATOM    770  HB2 ASN A 432      -4.383  23.983  12.377  1.00  0.00           H  
ATOM    771  HB3 ASN A 432      -3.746  24.405  10.816  1.00  0.00           H  
ATOM    772 HD21 ASN A 432      -6.516  24.654  12.851  1.00  0.00           H  
ATOM    773 HD22 ASN A 432      -7.451  25.734  11.683  1.00  0.00           H  
ATOM    774  N   GLN A 433      -2.859  21.059   9.976  1.00  0.00           N  
ATOM    775  CA  GLN A 433      -1.473  20.483   9.947  1.00  0.00           C  
ATOM    776  C   GLN A 433      -0.976  19.346  10.946  1.00  0.00           C  
ATOM    777  O   GLN A 433      -0.215  19.580  11.890  1.00  0.00           O  
ATOM    778  CB  GLN A 433      -0.501  21.728   9.913  1.00  0.00           C  
ATOM    779  CG  GLN A 433       1.029  21.475   9.963  1.00  0.00           C  
ATOM    780  CD  GLN A 433       1.920  22.677   9.636  1.00  0.00           C  
ATOM    781  OE1 GLN A 433       2.442  23.358  10.511  1.00  0.00           O  
ATOM    782  NE2 GLN A 433       2.150  22.982   8.383  1.00  0.00           N  
ATOM    783  H   GLN A 433      -3.469  20.928   9.148  1.00  0.00           H  
ATOM    784  HA  GLN A 433      -1.414  19.969   8.978  1.00  0.00           H  
ATOM    785  HB2 GLN A 433      -0.732  22.311   8.998  1.00  0.00           H  
ATOM    786  HB3 GLN A 433      -0.726  22.419  10.748  1.00  0.00           H  
ATOM    787  HG2 GLN A 433       1.288  21.168  10.995  1.00  0.00           H  
ATOM    788  HG3 GLN A 433       1.303  20.600   9.352  1.00  0.00           H  
ATOM    789 HE21 GLN A 433       1.543  22.535   7.676  1.00  0.00           H  
ATOM    790 HE22 GLN A 433       2.698  23.839   8.277  1.00  0.00           H  
ATOM    791  N   PRO A 434      -1.399  18.076  10.699  1.00  0.00           N  
ATOM    792  CA  PRO A 434      -0.749  16.874  11.339  1.00  0.00           C  
ATOM    793  C   PRO A 434       0.695  16.566  10.763  1.00  0.00           C  
ATOM    794  O   PRO A 434       1.584  17.422  10.817  1.00  0.00           O  
ATOM    795  CB  PRO A 434      -1.871  15.831  11.223  1.00  0.00           C  
ATOM    796  CG  PRO A 434      -3.082  16.658  11.573  1.00  0.00           C  
ATOM    797  CD  PRO A 434      -2.871  17.866  10.670  1.00  0.00           C  
ATOM    798  HA  PRO A 434      -0.627  16.956  12.419  1.00  0.00           H  
ATOM    799  HB2 PRO A 434      -1.946  15.401  10.206  1.00  0.00           H  
ATOM    800  HB3 PRO A 434      -1.746  15.001  11.938  1.00  0.00           H  
ATOM    801  HG2 PRO A 434      -4.045  16.141  11.458  1.00  0.00           H  
ATOM    802  HG3 PRO A 434      -3.021  16.935  12.635  1.00  0.00           H  
ATOM    803  HD2 PRO A 434      -3.206  17.702   9.631  1.00  0.00           H  
ATOM    804  HD3 PRO A 434      -3.473  18.707  11.068  1.00  0.00           H  
ATOM    805  N   GLY A 435       0.944  15.378  10.207  1.00  0.00           N  
ATOM    806  CA  GLY A 435       2.287  14.919   9.726  1.00  0.00           C  
ATOM    807  C   GLY A 435       2.306  13.392   9.839  1.00  0.00           C  
ATOM    808  O   GLY A 435       2.303  12.817  10.929  1.00  0.00           O  
ATOM    809  H   GLY A 435       0.139  14.724  10.302  1.00  0.00           H  
ATOM    810  HA2 GLY A 435       2.456  15.266   8.691  1.00  0.00           H  
ATOM    811  HA3 GLY A 435       3.136  15.312  10.281  1.00  0.00           H  
ATOM    812  N   VAL A 436       2.281  12.739   8.686  1.00  0.00           N  
ATOM    813  CA  VAL A 436       2.003  11.290   8.582  1.00  0.00           C  
ATOM    814  C   VAL A 436       3.231  10.339   8.647  1.00  0.00           C  
ATOM    815  O   VAL A 436       4.198  10.442   7.887  1.00  0.00           O  
ATOM    816  CB  VAL A 436       1.144  11.072   7.284  1.00  0.00           C  
ATOM    817  CG1 VAL A 436      -0.344  11.373   7.530  1.00  0.00           C  
ATOM    818  CG2 VAL A 436       1.575  11.894   6.051  1.00  0.00           C  
ATOM    819  H   VAL A 436       2.380  13.277   7.812  1.00  0.00           H  
ATOM    820  HA  VAL A 436       1.335  11.016   9.429  1.00  0.00           H  
ATOM    821  HB  VAL A 436       1.201  10.004   7.006  1.00  0.00           H  
ATOM    822 HG11 VAL A 436      -0.501  12.401   7.902  1.00  0.00           H  
ATOM    823 HG12 VAL A 436      -0.958  11.263   6.627  1.00  0.00           H  
ATOM    824 HG13 VAL A 436      -0.769  10.684   8.273  1.00  0.00           H  
ATOM    825 HG21 VAL A 436       2.670  11.896   5.988  1.00  0.00           H  
ATOM    826 HG22 VAL A 436       1.157  11.503   5.116  1.00  0.00           H  
ATOM    827 HG23 VAL A 436       1.271  12.956   6.156  1.00  0.00           H  
ATOM    828  N   LEU A 437       3.110   9.350   9.543  1.00  0.00           N  
ATOM    829  CA  LEU A 437       4.078   8.236   9.686  1.00  0.00           C  
ATOM    830  C   LEU A 437       3.547   7.047   8.830  1.00  0.00           C  
ATOM    831  O   LEU A 437       2.586   6.361   9.196  1.00  0.00           O  
ATOM    832  CB  LEU A 437       4.241   7.964  11.206  1.00  0.00           C  
ATOM    833  CG  LEU A 437       5.269   6.885  11.668  1.00  0.00           C  
ATOM    834  CD1 LEU A 437       4.544   5.594  12.059  1.00  0.00           C  
ATOM    835  CD2 LEU A 437       6.406   6.547  10.676  1.00  0.00           C  
ATOM    836  H   LEU A 437       2.239   9.379  10.085  1.00  0.00           H  
ATOM    837  HA  LEU A 437       5.088   8.521   9.327  1.00  0.00           H  
ATOM    838  HB2 LEU A 437       4.532   8.919  11.687  1.00  0.00           H  
ATOM    839  HB3 LEU A 437       3.243   7.763  11.652  1.00  0.00           H  
ATOM    840  HG  LEU A 437       5.749   7.269  12.591  1.00  0.00           H  
ATOM    841 HD11 LEU A 437       3.799   5.770  12.856  1.00  0.00           H  
ATOM    842 HD12 LEU A 437       3.999   5.158  11.202  1.00  0.00           H  
ATOM    843 HD13 LEU A 437       5.246   4.830  12.438  1.00  0.00           H  
ATOM    844 HD21 LEU A 437       6.955   7.452  10.357  1.00  0.00           H  
ATOM    845 HD22 LEU A 437       7.144   5.854  11.115  1.00  0.00           H  
ATOM    846 HD23 LEU A 437       6.029   6.060   9.756  1.00  0.00           H  
ATOM    847  N   ILE A 438       4.148   6.853   7.643  1.00  0.00           N  
ATOM    848  CA  ILE A 438       3.689   5.835   6.653  1.00  0.00           C  
ATOM    849  C   ILE A 438       4.544   4.560   6.916  1.00  0.00           C  
ATOM    850  O   ILE A 438       5.771   4.659   7.039  1.00  0.00           O  
ATOM    851  CB  ILE A 438       3.804   6.168   5.115  1.00  0.00           C  
ATOM    852  CG1 ILE A 438       4.070   7.645   4.740  1.00  0.00           C  
ATOM    853  CG2 ILE A 438       2.593   5.651   4.313  1.00  0.00           C  
ATOM    854  CD1 ILE A 438       3.046   8.658   5.234  1.00  0.00           C  
ATOM    855  H   ILE A 438       4.992   7.422   7.469  1.00  0.00           H  
ATOM    856  HA  ILE A 438       2.611   5.704   6.821  1.00  0.00           H  
ATOM    857  HB  ILE A 438       4.634   5.586   4.731  1.00  0.00           H  
ATOM    858 HG12 ILE A 438       5.067   7.929   5.128  1.00  0.00           H  
ATOM    859 HG13 ILE A 438       4.148   7.739   3.644  1.00  0.00           H  
ATOM    860 HG21 ILE A 438       2.289   4.636   4.627  1.00  0.00           H  
ATOM    861 HG22 ILE A 438       1.706   6.298   4.374  1.00  0.00           H  
ATOM    862 HG23 ILE A 438       2.855   5.585   3.243  1.00  0.00           H  
ATOM    863 HD11 ILE A 438       2.794   8.488   6.296  1.00  0.00           H  
ATOM    864 HD12 ILE A 438       3.437   9.678   5.164  1.00  0.00           H  
ATOM    865 HD13 ILE A 438       2.112   8.575   4.656  1.00  0.00           H  
ATOM    866  N   GLN A 439       3.951   3.366   6.886  1.00  0.00           N  
ATOM    867  CA  GLN A 439       4.715   2.104   7.096  1.00  0.00           C  
ATOM    868  C   GLN A 439       4.315   1.106   5.973  1.00  0.00           C  
ATOM    869  O   GLN A 439       3.116   0.861   5.829  1.00  0.00           O  
ATOM    870  CB  GLN A 439       4.485   1.617   8.557  1.00  0.00           C  
ATOM    871  CG  GLN A 439       4.746   2.662   9.691  1.00  0.00           C  
ATOM    872  CD  GLN A 439       4.835   2.235  11.161  1.00  0.00           C  
ATOM    873  OE1 GLN A 439       5.890   2.288  11.785  1.00  0.00           O  
ATOM    874  NE2 GLN A 439       3.762   1.923  11.831  1.00  0.00           N  
ATOM    875  H   GLN A 439       2.923   3.363   6.864  1.00  0.00           H  
ATOM    876  HA  GLN A 439       5.789   2.277   6.970  1.00  0.00           H  
ATOM    877  HB2 GLN A 439       3.435   1.286   8.630  1.00  0.00           H  
ATOM    878  HB3 GLN A 439       5.092   0.711   8.718  1.00  0.00           H  
ATOM    879  HG2 GLN A 439       5.672   3.218   9.470  1.00  0.00           H  
ATOM    880  HG3 GLN A 439       3.959   3.437   9.630  1.00  0.00           H  
ATOM    881 HE21 GLN A 439       2.995   1.485  11.266  1.00  0.00           H  
ATOM    882 HE22 GLN A 439       3.953   1.691  12.806  1.00  0.00           H  
ATOM    883  N   VAL A 440       5.213   0.580   5.091  1.00  0.00           N  
ATOM    884  CA  VAL A 440       4.733  -0.272   3.968  1.00  0.00           C  
ATOM    885  C   VAL A 440       4.721  -1.755   4.434  1.00  0.00           C  
ATOM    886  O   VAL A 440       5.654  -2.294   5.039  1.00  0.00           O  
ATOM    887  CB  VAL A 440       5.536   0.014   2.657  1.00  0.00           C  
ATOM    888  CG1 VAL A 440       5.540  -1.137   1.634  1.00  0.00           C  
ATOM    889  CG2 VAL A 440       4.946   1.200   1.888  1.00  0.00           C  
ATOM    890  H   VAL A 440       6.237   0.673   5.194  1.00  0.00           H  
ATOM    891  HA  VAL A 440       3.692   0.015   3.717  1.00  0.00           H  
ATOM    892  HB  VAL A 440       6.581   0.267   2.899  1.00  0.00           H  
ATOM    893 HG11 VAL A 440       4.517  -1.399   1.305  1.00  0.00           H  
ATOM    894 HG12 VAL A 440       6.139  -0.895   0.744  1.00  0.00           H  
ATOM    895 HG13 VAL A 440       5.981  -2.040   2.082  1.00  0.00           H  
ATOM    896 HG21 VAL A 440       4.971   2.138   2.469  1.00  0.00           H  
ATOM    897 HG22 VAL A 440       5.486   1.361   0.951  1.00  0.00           H  
ATOM    898 HG23 VAL A 440       3.907   0.993   1.583  1.00  0.00           H  
ATOM    899  N   TYR A 441       3.590  -2.376   4.117  1.00  0.00           N  
ATOM    900  CA  TYR A 441       3.354  -3.811   4.326  1.00  0.00           C  
ATOM    901  C   TYR A 441       2.951  -4.358   2.925  1.00  0.00           C  
ATOM    902  O   TYR A 441       1.985  -3.902   2.298  1.00  0.00           O  
ATOM    903  CB  TYR A 441       2.195  -3.994   5.350  1.00  0.00           C  
ATOM    904  CG  TYR A 441       2.651  -4.346   6.771  1.00  0.00           C  
ATOM    905  CD1 TYR A 441       3.448  -3.475   7.522  1.00  0.00           C  
ATOM    906  CD2 TYR A 441       2.208  -5.536   7.348  1.00  0.00           C  
ATOM    907  CE1 TYR A 441       3.772  -3.787   8.841  1.00  0.00           C  
ATOM    908  CE2 TYR A 441       2.549  -5.855   8.660  1.00  0.00           C  
ATOM    909  CZ  TYR A 441       3.326  -4.977   9.408  1.00  0.00           C  
ATOM    910  OH  TYR A 441       3.649  -5.280  10.702  1.00  0.00           O  
ATOM    911  H   TYR A 441       2.947  -1.818   3.540  1.00  0.00           H  
ATOM    912  HA  TYR A 441       4.282  -4.299   4.732  1.00  0.00           H  
ATOM    913  HB2 TYR A 441       1.534  -3.106   5.389  1.00  0.00           H  
ATOM    914  HB3 TYR A 441       1.500  -4.781   4.989  1.00  0.00           H  
ATOM    915  HD1 TYR A 441       3.764  -2.525   7.108  1.00  0.00           H  
ATOM    916  HD2 TYR A 441       1.556  -6.189   6.788  1.00  0.00           H  
ATOM    917  HE1 TYR A 441       4.348  -3.093   9.432  1.00  0.00           H  
ATOM    918  HE2 TYR A 441       2.181  -6.770   9.097  1.00  0.00           H  
ATOM    919  HH  TYR A 441       3.171  -6.073  10.954  1.00  0.00           H  
ATOM    920  N   GLU A 442       3.682  -5.363   2.443  1.00  0.00           N  
ATOM    921  CA  GLU A 442       3.336  -6.090   1.197  1.00  0.00           C  
ATOM    922  C   GLU A 442       2.417  -7.257   1.685  1.00  0.00           C  
ATOM    923  O   GLU A 442       2.907  -8.261   2.216  1.00  0.00           O  
ATOM    924  CB  GLU A 442       4.680  -6.411   0.456  1.00  0.00           C  
ATOM    925  CG  GLU A 442       4.774  -7.762  -0.295  1.00  0.00           C  
ATOM    926  CD  GLU A 442       5.943  -7.965  -1.246  1.00  0.00           C  
ATOM    927  OE1 GLU A 442       7.107  -7.791  -0.831  1.00  0.00           O  
ATOM    928  OE2 GLU A 442       5.704  -8.340  -2.413  1.00  0.00           O  
ATOM    929  H   GLU A 442       4.469  -5.665   3.043  1.00  0.00           H  
ATOM    930  HA  GLU A 442       2.730  -5.433   0.548  1.00  0.00           H  
ATOM    931  HB2 GLU A 442       4.875  -5.583  -0.256  1.00  0.00           H  
ATOM    932  HB3 GLU A 442       5.552  -6.370   1.139  1.00  0.00           H  
ATOM    933  HG2 GLU A 442       4.829  -8.586   0.433  1.00  0.00           H  
ATOM    934  HG3 GLU A 442       3.854  -7.935  -0.870  1.00  0.00           H  
ATOM    935  N   GLY A 443       1.072  -7.087   1.537  1.00  0.00           N  
ATOM    936  CA  GLY A 443       0.049  -8.022   2.136  1.00  0.00           C  
ATOM    937  C   GLY A 443      -0.915  -7.500   3.255  1.00  0.00           C  
ATOM    938  O   GLY A 443      -0.703  -6.379   3.712  1.00  0.00           O  
ATOM    939  H   GLY A 443       0.849  -6.159   1.153  1.00  0.00           H  
ATOM    940  HA2 GLY A 443      -0.106  -9.055   1.817  1.00  0.00           H  
ATOM    941  HA3 GLY A 443       0.726  -8.645   2.673  1.00  0.00           H  
ATOM    942  N   GLU A 444      -1.954  -8.306   3.644  1.00  0.00           N  
ATOM    943  CA  GLU A 444      -2.828  -8.216   4.872  1.00  0.00           C  
ATOM    944  C   GLU A 444      -4.405  -8.096   4.807  1.00  0.00           C  
ATOM    945  O   GLU A 444      -5.008  -7.097   4.409  1.00  0.00           O  
ATOM    946  CB  GLU A 444      -2.378  -7.131   5.894  1.00  0.00           C  
ATOM    947  CG  GLU A 444      -2.418  -7.631   7.341  1.00  0.00           C  
ATOM    948  CD  GLU A 444      -1.373  -7.087   8.286  1.00  0.00           C  
ATOM    949  OE1 GLU A 444      -0.183  -7.410   8.128  1.00  0.00           O  
ATOM    950  OE2 GLU A 444      -1.758  -6.416   9.253  1.00  0.00           O  
ATOM    951  H   GLU A 444      -1.919  -9.234   3.219  1.00  0.00           H  
ATOM    952  HA  GLU A 444      -2.634  -9.203   5.319  1.00  0.00           H  
ATOM    953  HB2 GLU A 444      -1.334  -6.824   5.762  1.00  0.00           H  
ATOM    954  HB3 GLU A 444      -2.974  -6.216   5.762  1.00  0.00           H  
ATOM    955  HG2 GLU A 444      -3.426  -7.468   7.753  1.00  0.00           H  
ATOM    956  HG3 GLU A 444      -2.220  -8.708   7.341  1.00  0.00           H  
ATOM    957  N   ARG A 445      -5.057  -9.155   5.364  1.00  0.00           N  
ATOM    958  CA  ARG A 445      -6.534  -9.263   5.606  1.00  0.00           C  
ATOM    959  C   ARG A 445      -7.011  -8.177   6.605  1.00  0.00           C  
ATOM    960  O   ARG A 445      -6.258  -7.971   7.558  1.00  0.00           O  
ATOM    961  CB  ARG A 445      -6.847 -10.672   6.220  1.00  0.00           C  
ATOM    962  CG  ARG A 445      -8.006 -11.487   5.611  1.00  0.00           C  
ATOM    963  CD  ARG A 445      -9.332 -10.767   5.310  1.00  0.00           C  
ATOM    964  NE  ARG A 445     -10.149 -10.413   6.500  1.00  0.00           N  
ATOM    965  CZ  ARG A 445     -11.297  -9.729   6.435  1.00  0.00           C  
ATOM    966  NH1 ARG A 445     -11.884  -9.386   5.320  1.00  0.00           N  
ATOM    967  NH2 ARG A 445     -11.881  -9.349   7.530  1.00  0.00           N  
ATOM    968  H   ARG A 445      -4.436  -9.938   5.565  1.00  0.00           H  
ATOM    969  HA  ARG A 445      -7.047  -9.109   4.644  1.00  0.00           H  
ATOM    970  HB2 ARG A 445      -5.958 -11.330   6.173  1.00  0.00           H  
ATOM    971  HB3 ARG A 445      -7.031 -10.590   7.310  1.00  0.00           H  
ATOM    972  HG2 ARG A 445      -7.620 -11.910   4.667  1.00  0.00           H  
ATOM    973  HG3 ARG A 445      -8.199 -12.393   6.215  1.00  0.00           H  
ATOM    974  HD2 ARG A 445      -9.136  -9.875   4.681  1.00  0.00           H  
ATOM    975  HD3 ARG A 445      -9.927 -11.434   4.666  1.00  0.00           H  
ATOM    976  HE  ARG A 445      -9.817 -10.595   7.451  1.00  0.00           H  
ATOM    977 HH11 ARG A 445     -11.459  -9.669   4.431  1.00  0.00           H  
ATOM    978 HH12 ARG A 445     -12.671  -8.697   5.431  1.00  0.00           H  
ATOM    979 HH21 ARG A 445     -11.431  -9.566   8.420  1.00  0.00           H  
ATOM    980 HH22 ARG A 445     -12.705  -8.747   7.375  1.00  0.00           H  
ATOM    981  N   ALA A 446      -8.244  -7.605   6.475  1.00  0.00           N  
ATOM    982  CA  ALA A 446      -8.695  -6.397   7.252  1.00  0.00           C  
ATOM    983  C   ALA A 446      -8.192  -6.300   8.773  1.00  0.00           C  
ATOM    984  O   ALA A 446      -8.666  -6.770   9.806  1.00  0.00           O  
ATOM    985  CB  ALA A 446     -10.226  -6.201   7.179  1.00  0.00           C  
ATOM    986  H   ALA A 446      -8.737  -7.912   5.638  1.00  0.00           H  
ATOM    987  HA  ALA A 446      -8.190  -5.612   6.617  1.00  0.00           H  
ATOM    988  HB1 ALA A 446     -10.606  -6.250   6.140  1.00  0.00           H  
ATOM    989  HB2 ALA A 446     -10.815  -6.899   7.789  1.00  0.00           H  
ATOM    990  HB3 ALA A 446     -10.527  -5.185   7.516  1.00  0.00           H  
ATOM    991  N   MET A 447      -7.095  -5.626   8.589  1.00  0.00           N  
ATOM    992  CA  MET A 447      -5.892  -5.288   9.304  1.00  0.00           C  
ATOM    993  C   MET A 447      -5.577  -5.268  10.852  1.00  0.00           C  
ATOM    994  O   MET A 447      -6.317  -5.056  11.812  1.00  0.00           O  
ATOM    995  CB  MET A 447      -5.666  -4.096   8.392  1.00  0.00           C  
ATOM    996  CG  MET A 447      -4.766  -4.541   7.184  1.00  0.00           C  
ATOM    997  SD  MET A 447      -3.137  -4.505   7.975  1.00  0.00           S  
ATOM    998  CE  MET A 447      -1.903  -3.957   6.847  1.00  0.00           C  
ATOM    999  H   MET A 447      -6.993  -5.480   7.581  1.00  0.00           H  
ATOM   1000  HA  MET A 447      -5.119  -5.827   8.897  1.00  0.00           H  
ATOM   1001  HB2 MET A 447      -6.482  -3.428   8.080  1.00  0.00           H  
ATOM   1002  HB3 MET A 447      -5.059  -3.532   9.053  1.00  0.00           H  
ATOM   1003  HG2 MET A 447      -4.954  -5.590   6.820  1.00  0.00           H  
ATOM   1004  HG3 MET A 447      -5.012  -4.013   6.301  1.00  0.00           H  
ATOM   1005  HE1 MET A 447      -1.983  -4.479   5.883  1.00  0.00           H  
ATOM   1006  HE2 MET A 447      -2.017  -2.878   6.695  1.00  0.00           H  
ATOM   1007  HE3 MET A 447      -0.938  -4.202   7.295  1.00  0.00           H  
ATOM   1008  N   THR A 448      -4.253  -5.595  10.872  1.00  0.00           N  
ATOM   1009  CA  THR A 448      -3.237  -5.949  11.884  1.00  0.00           C  
ATOM   1010  C   THR A 448      -3.254  -7.515  12.106  1.00  0.00           C  
ATOM   1011  O   THR A 448      -3.530  -8.060  13.176  1.00  0.00           O  
ATOM   1012  CB  THR A 448      -3.324  -5.032  13.138  1.00  0.00           C  
ATOM   1013  OG1 THR A 448      -4.617  -5.011  13.736  1.00  0.00           O  
ATOM   1014  CG2 THR A 448      -2.930  -3.603  12.698  1.00  0.00           C  
ATOM   1015  H   THR A 448      -3.874  -5.631   9.917  1.00  0.00           H  
ATOM   1016  HA  THR A 448      -2.252  -5.733  11.388  1.00  0.00           H  
ATOM   1017  HB  THR A 448      -2.595  -5.380  13.895  1.00  0.00           H  
ATOM   1018  HG1 THR A 448      -5.257  -5.005  13.000  1.00  0.00           H  
ATOM   1019 HG21 THR A 448      -3.552  -3.232  11.856  1.00  0.00           H  
ATOM   1020 HG22 THR A 448      -2.993  -2.842  13.482  1.00  0.00           H  
ATOM   1021 HG23 THR A 448      -1.900  -3.579  12.287  1.00  0.00           H  
ATOM   1022  N   LYS A 449      -3.024  -8.206  10.955  1.00  0.00           N  
ATOM   1023  CA  LYS A 449      -2.813  -9.671  10.795  1.00  0.00           C  
ATOM   1024  C   LYS A 449      -1.297  -9.948  11.089  1.00  0.00           C  
ATOM   1025  O   LYS A 449      -0.959 -10.274  12.227  1.00  0.00           O  
ATOM   1026  CB  LYS A 449      -3.355 -10.090   9.366  1.00  0.00           C  
ATOM   1027  CG  LYS A 449      -4.391 -11.217   9.286  1.00  0.00           C  
ATOM   1028  CD  LYS A 449      -3.917 -12.458   8.472  1.00  0.00           C  
ATOM   1029  CE  LYS A 449      -4.962 -13.586   8.565  1.00  0.00           C  
ATOM   1030  NZ  LYS A 449      -4.657 -14.658   7.586  1.00  0.00           N  
ATOM   1031  H   LYS A 449      -2.721  -7.557  10.202  1.00  0.00           H  
ATOM   1032  HA  LYS A 449      -3.389 -10.198  11.581  1.00  0.00           H  
ATOM   1033  HB2 LYS A 449      -3.838  -9.234   8.856  1.00  0.00           H  
ATOM   1034  HB3 LYS A 449      -2.533 -10.324   8.659  1.00  0.00           H  
ATOM   1035  HG2 LYS A 449      -4.726 -11.470  10.308  1.00  0.00           H  
ATOM   1036  HG3 LYS A 449      -5.297 -10.772   8.819  1.00  0.00           H  
ATOM   1037  HD2 LYS A 449      -3.723 -12.180   7.409  1.00  0.00           H  
ATOM   1038  HD3 LYS A 449      -2.922 -12.823   8.817  1.00  0.00           H  
ATOM   1039  HE2 LYS A 449      -5.001 -13.986   9.601  1.00  0.00           H  
ATOM   1040  HE3 LYS A 449      -5.983 -13.188   8.366  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 449      -3.675 -14.948   7.530  1.00  0.00           H  
ATOM   1042  HZ2 LYS A 449      -5.245 -15.501   7.664  1.00  0.00           H  
ATOM   1043  HZ3 LYS A 449      -4.947 -14.369   6.604  1.00  0.00           H  
ATOM   1044  N   ASP A 450      -0.461  -9.793  10.033  1.00  0.00           N  
ATOM   1045  CA  ASP A 450       1.033  -9.819   9.995  1.00  0.00           C  
ATOM   1046  C   ASP A 450       1.536 -10.391   8.610  1.00  0.00           C  
ATOM   1047  O   ASP A 450       1.899 -11.552   8.406  1.00  0.00           O  
ATOM   1048  CB  ASP A 450       1.750 -10.491  11.186  1.00  0.00           C  
ATOM   1049  CG  ASP A 450       1.585 -11.989  11.503  1.00  0.00           C  
ATOM   1050  OD1 ASP A 450       0.641 -12.650  11.014  1.00  0.00           O  
ATOM   1051  OD2 ASP A 450       2.427 -12.508  12.269  1.00  0.00           O  
ATOM   1052  H   ASP A 450      -0.964  -9.434   9.217  1.00  0.00           H  
ATOM   1053  HA  ASP A 450       1.343  -8.756  10.050  1.00  0.00           H  
ATOM   1054  HB2 ASP A 450       2.820 -10.266  11.046  1.00  0.00           H  
ATOM   1055  HB3 ASP A 450       1.468  -9.901  12.076  1.00  0.00           H  
ATOM   1056  N   ASN A 451       1.603  -9.472   7.642  1.00  0.00           N  
ATOM   1057  CA  ASN A 451       2.099  -9.695   6.245  1.00  0.00           C  
ATOM   1058  C   ASN A 451       3.582  -9.187   6.142  1.00  0.00           C  
ATOM   1059  O   ASN A 451       4.318  -9.211   7.139  1.00  0.00           O  
ATOM   1060  CB  ASN A 451       0.937  -9.117   5.432  1.00  0.00           C  
ATOM   1061  CG  ASN A 451      -0.123 -10.224   5.127  1.00  0.00           C  
ATOM   1062  OD1 ASN A 451      -0.344 -10.607   3.986  1.00  0.00           O  
ATOM   1063  ND2 ASN A 451      -0.770 -10.823   6.102  1.00  0.00           N  
ATOM   1064  H   ASN A 451       1.184  -8.562   7.921  1.00  0.00           H  
ATOM   1065  HA  ASN A 451       2.089 -10.717   5.835  1.00  0.00           H  
ATOM   1066  HB2 ASN A 451       0.461  -8.210   5.850  1.00  0.00           H  
ATOM   1067  HB3 ASN A 451       1.385  -8.764   4.504  1.00  0.00           H  
ATOM   1068 HD21 ASN A 451      -0.325 -10.677   7.017  1.00  0.00           H  
ATOM   1069 HD22 ASN A 451      -1.260 -11.660   5.782  1.00  0.00           H  
ATOM   1070  N   ASN A 452       4.086  -8.767   4.969  1.00  0.00           N  
ATOM   1071  CA  ASN A 452       5.541  -8.463   4.816  1.00  0.00           C  
ATOM   1072  C   ASN A 452       5.863  -6.955   5.009  1.00  0.00           C  
ATOM   1073  O   ASN A 452       5.752  -6.148   4.085  1.00  0.00           O  
ATOM   1074  CB  ASN A 452       6.041  -9.021   3.453  1.00  0.00           C  
ATOM   1075  CG  ASN A 452       6.082 -10.553   3.358  1.00  0.00           C  
ATOM   1076  OD1 ASN A 452       5.123 -11.209   2.973  1.00  0.00           O  
ATOM   1077  ND2 ASN A 452       7.173 -11.179   3.734  1.00  0.00           N  
ATOM   1078  H   ASN A 452       3.457  -8.796   4.153  1.00  0.00           H  
ATOM   1079  HA  ASN A 452       6.126  -9.023   5.578  1.00  0.00           H  
ATOM   1080  HB2 ASN A 452       5.410  -8.638   2.633  1.00  0.00           H  
ATOM   1081  HB3 ASN A 452       7.046  -8.622   3.220  1.00  0.00           H  
ATOM   1082 HD21 ASN A 452       7.893 -10.607   4.181  1.00  0.00           H  
ATOM   1083 HD22 ASN A 452       7.053 -12.196   3.779  1.00  0.00           H  
ATOM   1084  N   LEU A 453       6.362  -6.595   6.205  1.00  0.00           N  
ATOM   1085  CA  LEU A 453       6.829  -5.224   6.510  1.00  0.00           C  
ATOM   1086  C   LEU A 453       8.200  -4.933   5.858  1.00  0.00           C  
ATOM   1087  O   LEU A 453       9.222  -5.590   6.092  1.00  0.00           O  
ATOM   1088  CB  LEU A 453       6.928  -5.017   8.046  1.00  0.00           C  
ATOM   1089  CG  LEU A 453       7.623  -3.723   8.580  1.00  0.00           C  
ATOM   1090  CD1 LEU A 453       7.279  -2.339   7.981  1.00  0.00           C  
ATOM   1091  CD2 LEU A 453       7.487  -3.662  10.107  1.00  0.00           C  
ATOM   1092  H   LEU A 453       6.337  -7.317   6.924  1.00  0.00           H  
ATOM   1093  HA  LEU A 453       6.078  -4.491   6.158  1.00  0.00           H  
ATOM   1094  HB2 LEU A 453       5.925  -5.127   8.479  1.00  0.00           H  
ATOM   1095  HB3 LEU A 453       7.481  -5.877   8.475  1.00  0.00           H  
ATOM   1096  HG  LEU A 453       8.680  -3.870   8.317  1.00  0.00           H  
ATOM   1097 HD11 LEU A 453       7.450  -2.279   6.895  1.00  0.00           H  
ATOM   1098 HD12 LEU A 453       6.238  -2.026   8.154  1.00  0.00           H  
ATOM   1099 HD13 LEU A 453       7.949  -1.555   8.380  1.00  0.00           H  
ATOM   1100 HD21 LEU A 453       7.822  -4.602  10.583  1.00  0.00           H  
ATOM   1101 HD22 LEU A 453       8.087  -2.845  10.542  1.00  0.00           H  
ATOM   1102 HD23 LEU A 453       6.434  -3.505  10.411  1.00  0.00           H  
ATOM   1103  N   LEU A 454       8.163  -3.865   5.074  1.00  0.00           N  
ATOM   1104  CA  LEU A 454       9.367  -3.268   4.499  1.00  0.00           C  
ATOM   1105  C   LEU A 454       9.130  -1.727   4.276  1.00  0.00           C  
ATOM   1106  O   LEU A 454       8.126  -1.212   3.774  1.00  0.00           O  
ATOM   1107  CB  LEU A 454       9.902  -4.017   3.224  1.00  0.00           C  
ATOM   1108  CG  LEU A 454       9.064  -4.744   2.137  1.00  0.00           C  
ATOM   1109  CD1 LEU A 454       8.777  -6.219   2.462  1.00  0.00           C  
ATOM   1110  CD2 LEU A 454       7.781  -4.015   1.762  1.00  0.00           C  
ATOM   1111  H   LEU A 454       7.237  -3.406   5.065  1.00  0.00           H  
ATOM   1112  HA  LEU A 454      10.172  -3.379   5.259  1.00  0.00           H  
ATOM   1113  HB2 LEU A 454      10.549  -3.310   2.686  1.00  0.00           H  
ATOM   1114  HB3 LEU A 454      10.616  -4.772   3.589  1.00  0.00           H  
ATOM   1115  HG  LEU A 454       9.689  -4.763   1.223  1.00  0.00           H  
ATOM   1116 HD11 LEU A 454       9.707  -6.799   2.607  1.00  0.00           H  
ATOM   1117 HD12 LEU A 454       8.182  -6.330   3.383  1.00  0.00           H  
ATOM   1118 HD13 LEU A 454       8.215  -6.719   1.648  1.00  0.00           H  
ATOM   1119 HD21 LEU A 454       7.982  -2.953   1.546  1.00  0.00           H  
ATOM   1120 HD22 LEU A 454       7.316  -4.461   0.867  1.00  0.00           H  
ATOM   1121 HD23 LEU A 454       7.045  -4.057   2.585  1.00  0.00           H  
ATOM   1122  N   GLY A 455      10.171  -1.002   4.670  1.00  0.00           N  
ATOM   1123  CA  GLY A 455      10.339   0.445   4.396  1.00  0.00           C  
ATOM   1124  C   GLY A 455      10.137   1.419   5.559  1.00  0.00           C  
ATOM   1125  O   GLY A 455      11.040   1.638   6.363  1.00  0.00           O  
ATOM   1126  H   GLY A 455      10.831  -1.611   5.143  1.00  0.00           H  
ATOM   1127  HA2 GLY A 455      11.376   0.593   4.042  1.00  0.00           H  
ATOM   1128  HA3 GLY A 455       9.741   0.750   3.514  1.00  0.00           H  
ATOM   1129  N   LYS A 456       8.947   2.022   5.548  1.00  0.00           N  
ATOM   1130  CA  LYS A 456       8.485   3.106   6.458  1.00  0.00           C  
ATOM   1131  C   LYS A 456       9.286   4.454   6.477  1.00  0.00           C  
ATOM   1132  O   LYS A 456      10.517   4.520   6.451  1.00  0.00           O  
ATOM   1133  CB  LYS A 456       8.266   2.603   7.918  1.00  0.00           C  
ATOM   1134  CG  LYS A 456       9.421   2.325   8.911  1.00  0.00           C  
ATOM   1135  CD  LYS A 456       8.912   1.988  10.334  1.00  0.00           C  
ATOM   1136  CE  LYS A 456       8.232   0.609  10.444  1.00  0.00           C  
ATOM   1137  NZ  LYS A 456       7.791   0.356  11.839  1.00  0.00           N  
ATOM   1138  H   LYS A 456       8.361   1.692   4.776  1.00  0.00           H  
ATOM   1139  HA  LYS A 456       7.490   3.356   6.047  1.00  0.00           H  
ATOM   1140  HB2 LYS A 456       7.614   3.366   8.389  1.00  0.00           H  
ATOM   1141  HB3 LYS A 456       7.644   1.698   7.854  1.00  0.00           H  
ATOM   1142  HG2 LYS A 456      10.069   1.509   8.543  1.00  0.00           H  
ATOM   1143  HG3 LYS A 456      10.083   3.212   8.957  1.00  0.00           H  
ATOM   1144  HD2 LYS A 456       9.770   2.037  11.030  1.00  0.00           H  
ATOM   1145  HD3 LYS A 456       8.219   2.787  10.672  1.00  0.00           H  
ATOM   1146  HE2 LYS A 456       7.352   0.575   9.765  1.00  0.00           H  
ATOM   1147  HE3 LYS A 456       8.925  -0.179  10.088  1.00  0.00           H  
ATOM   1148  HZ1 LYS A 456       8.538   0.445  12.538  1.00  0.00           H  
ATOM   1149  HZ2 LYS A 456       7.069   1.066  12.092  1.00  0.00           H  
ATOM   1150  HZ3 LYS A 456       7.330  -0.553  11.979  1.00  0.00           H  
ATOM   1151  N   PHE A 457       8.505   5.544   6.534  1.00  0.00           N  
ATOM   1152  CA  PHE A 457       9.018   6.945   6.527  1.00  0.00           C  
ATOM   1153  C   PHE A 457       8.020   7.951   7.188  1.00  0.00           C  
ATOM   1154  O   PHE A 457       6.800   7.758   7.166  1.00  0.00           O  
ATOM   1155  CB  PHE A 457       9.402   7.408   5.084  1.00  0.00           C  
ATOM   1156  CG  PHE A 457       8.284   7.577   4.038  1.00  0.00           C  
ATOM   1157  CD1 PHE A 457       7.569   6.471   3.566  1.00  0.00           C  
ATOM   1158  CD2 PHE A 457       7.997   8.846   3.526  1.00  0.00           C  
ATOM   1159  CE1 PHE A 457       6.597   6.628   2.589  1.00  0.00           C  
ATOM   1160  CE2 PHE A 457       7.030   8.998   2.540  1.00  0.00           C  
ATOM   1161  CZ  PHE A 457       6.343   7.886   2.058  1.00  0.00           C  
ATOM   1162  H   PHE A 457       7.497   5.317   6.466  1.00  0.00           H  
ATOM   1163  HA  PHE A 457       9.945   6.962   7.136  1.00  0.00           H  
ATOM   1164  HB2 PHE A 457       9.948   8.368   5.177  1.00  0.00           H  
ATOM   1165  HB3 PHE A 457      10.154   6.719   4.667  1.00  0.00           H  
ATOM   1166  HD1 PHE A 457       7.763   5.481   3.947  1.00  0.00           H  
ATOM   1167  HD2 PHE A 457       8.517   9.721   3.889  1.00  0.00           H  
ATOM   1168  HE1 PHE A 457       6.031   5.772   2.262  1.00  0.00           H  
ATOM   1169  HE2 PHE A 457       6.821   9.986   2.165  1.00  0.00           H  
ATOM   1170  HZ  PHE A 457       5.586   7.991   1.297  1.00  0.00           H  
ATOM   1171  N   GLU A 458       8.550   9.058   7.738  1.00  0.00           N  
ATOM   1172  CA  GLU A 458       7.715  10.165   8.280  1.00  0.00           C  
ATOM   1173  C   GLU A 458       7.691  11.341   7.254  1.00  0.00           C  
ATOM   1174  O   GLU A 458       8.729  11.937   6.939  1.00  0.00           O  
ATOM   1175  CB  GLU A 458       8.243  10.621   9.666  1.00  0.00           C  
ATOM   1176  CG  GLU A 458       7.167  11.282  10.564  1.00  0.00           C  
ATOM   1177  CD  GLU A 458       7.752  12.010  11.764  1.00  0.00           C  
ATOM   1178  OE1 GLU A 458       7.912  11.376  12.828  1.00  0.00           O  
ATOM   1179  OE2 GLU A 458       8.048  13.218  11.645  1.00  0.00           O  
ATOM   1180  H   GLU A 458       9.563   9.156   7.632  1.00  0.00           H  
ATOM   1181  HA  GLU A 458       6.682   9.803   8.445  1.00  0.00           H  
ATOM   1182  HB2 GLU A 458       8.660   9.768  10.233  1.00  0.00           H  
ATOM   1183  HB3 GLU A 458       9.094  11.321   9.532  1.00  0.00           H  
ATOM   1184  HG2 GLU A 458       6.557  12.010  10.003  1.00  0.00           H  
ATOM   1185  HG3 GLU A 458       6.455  10.525  10.942  1.00  0.00           H  
ATOM   1186  N   LEU A 459       6.507  11.652   6.709  1.00  0.00           N  
ATOM   1187  CA  LEU A 459       6.315  12.830   5.824  1.00  0.00           C  
ATOM   1188  C   LEU A 459       5.624  13.951   6.625  1.00  0.00           C  
ATOM   1189  O   LEU A 459       4.597  13.734   7.276  1.00  0.00           O  
ATOM   1190  CB  LEU A 459       5.447  12.440   4.617  1.00  0.00           C  
ATOM   1191  CG  LEU A 459       5.274  13.476   3.473  1.00  0.00           C  
ATOM   1192  CD1 LEU A 459       4.218  14.550   3.706  1.00  0.00           C  
ATOM   1193  CD2 LEU A 459       6.545  14.013   2.816  1.00  0.00           C  
ATOM   1194  H   LEU A 459       5.701  11.142   7.109  1.00  0.00           H  
ATOM   1195  HA  LEU A 459       7.294  13.173   5.431  1.00  0.00           H  
ATOM   1196  HB2 LEU A 459       5.856  11.507   4.200  1.00  0.00           H  
ATOM   1197  HB3 LEU A 459       4.446  12.144   4.982  1.00  0.00           H  
ATOM   1198  HG  LEU A 459       4.819  12.912   2.678  1.00  0.00           H  
ATOM   1199 HD11 LEU A 459       3.299  14.124   4.146  1.00  0.00           H  
ATOM   1200 HD12 LEU A 459       4.566  15.363   4.360  1.00  0.00           H  
ATOM   1201 HD13 LEU A 459       3.915  15.008   2.744  1.00  0.00           H  
ATOM   1202 HD21 LEU A 459       7.115  13.168   2.406  1.00  0.00           H  
ATOM   1203 HD22 LEU A 459       6.331  14.647   1.932  1.00  0.00           H  
ATOM   1204 HD23 LEU A 459       7.210  14.583   3.487  1.00  0.00           H  
ATOM   1205  N   THR A 460       6.206  15.151   6.582  1.00  0.00           N  
ATOM   1206  CA  THR A 460       5.624  16.316   7.306  1.00  0.00           C  
ATOM   1207  C   THR A 460       5.889  17.673   6.576  1.00  0.00           C  
ATOM   1208  O   THR A 460       6.869  17.881   5.852  1.00  0.00           O  
ATOM   1209  CB  THR A 460       6.043  16.423   8.815  1.00  0.00           C  
ATOM   1210  OG1 THR A 460       7.324  17.016   8.974  1.00  0.00           O  
ATOM   1211  CG2 THR A 460       6.129  15.132   9.659  1.00  0.00           C  
ATOM   1212  H   THR A 460       6.990  15.171   5.923  1.00  0.00           H  
ATOM   1213  HA  THR A 460       4.524  16.162   7.292  1.00  0.00           H  
ATOM   1214  HB  THR A 460       5.257  17.091   9.242  1.00  0.00           H  
ATOM   1215  HG1 THR A 460       7.801  16.406   9.546  1.00  0.00           H  
ATOM   1216 HG21 THR A 460       5.204  14.532   9.620  1.00  0.00           H  
ATOM   1217 HG22 THR A 460       6.936  14.456   9.310  1.00  0.00           H  
ATOM   1218 HG23 THR A 460       6.333  15.328  10.728  1.00  0.00           H  
ATOM   1219  N   GLY A 461       4.963  18.592   6.852  1.00  0.00           N  
ATOM   1220  CA  GLY A 461       4.840  19.928   6.203  1.00  0.00           C  
ATOM   1221  C   GLY A 461       3.451  20.032   5.532  1.00  0.00           C  
ATOM   1222  O   GLY A 461       3.368  20.242   4.321  1.00  0.00           O  
ATOM   1223  H   GLY A 461       4.291  18.230   7.534  1.00  0.00           H  
ATOM   1224  HA2 GLY A 461       4.962  20.739   6.941  1.00  0.00           H  
ATOM   1225  HA3 GLY A 461       5.623  20.093   5.439  1.00  0.00           H  
ATOM   1226  N   ILE A 462       2.370  19.931   6.330  1.00  0.00           N  
ATOM   1227  CA  ILE A 462       0.989  19.794   5.808  1.00  0.00           C  
ATOM   1228  C   ILE A 462       0.269  21.160   5.506  1.00  0.00           C  
ATOM   1229  O   ILE A 462       0.429  22.102   6.292  1.00  0.00           O  
ATOM   1230  CB  ILE A 462       0.179  18.972   6.878  1.00  0.00           C  
ATOM   1231  CG1 ILE A 462       0.735  17.605   7.394  1.00  0.00           C  
ATOM   1232  CG2 ILE A 462      -1.285  18.723   6.444  1.00  0.00           C  
ATOM   1233  CD1 ILE A 462       0.956  16.461   6.394  1.00  0.00           C  
ATOM   1234  H   ILE A 462       2.528  19.836   7.339  1.00  0.00           H  
ATOM   1235  HA  ILE A 462       1.039  19.186   4.892  1.00  0.00           H  
ATOM   1236  HB  ILE A 462       0.169  19.628   7.757  1.00  0.00           H  
ATOM   1237 HG12 ILE A 462       1.677  17.771   7.949  1.00  0.00           H  
ATOM   1238 HG13 ILE A 462       0.044  17.229   8.171  1.00  0.00           H  
ATOM   1239 HG21 ILE A 462      -1.823  19.656   6.206  1.00  0.00           H  
ATOM   1240 HG22 ILE A 462      -1.349  18.071   5.553  1.00  0.00           H  
ATOM   1241 HG23 ILE A 462      -1.850  18.263   7.263  1.00  0.00           H  
ATOM   1242 HD11 ILE A 462       0.088  16.318   5.725  1.00  0.00           H  
ATOM   1243 HD12 ILE A 462       1.838  16.646   5.755  1.00  0.00           H  
ATOM   1244 HD13 ILE A 462       1.113  15.494   6.902  1.00  0.00           H  
ATOM   1245  N   PRO A 463      -0.614  21.285   4.465  1.00  0.00           N  
ATOM   1246  CA  PRO A 463      -1.433  22.502   4.249  1.00  0.00           C  
ATOM   1247  C   PRO A 463      -2.508  22.731   5.378  1.00  0.00           C  
ATOM   1248  O   PRO A 463      -3.368  21.857   5.527  1.00  0.00           O  
ATOM   1249  CB  PRO A 463      -2.077  22.262   2.870  1.00  0.00           C  
ATOM   1250  CG  PRO A 463      -1.899  20.781   2.540  1.00  0.00           C  
ATOM   1251  CD  PRO A 463      -0.691  20.332   3.345  1.00  0.00           C  
ATOM   1252  HA  PRO A 463      -0.728  23.337   4.174  1.00  0.00           H  
ATOM   1253  HB2 PRO A 463      -3.143  22.541   2.837  1.00  0.00           H  
ATOM   1254  HB3 PRO A 463      -1.577  22.886   2.113  1.00  0.00           H  
ATOM   1255  HG2 PRO A 463      -2.788  20.212   2.861  1.00  0.00           H  
ATOM   1256  HG3 PRO A 463      -1.756  20.605   1.457  1.00  0.00           H  
ATOM   1257  HD2 PRO A 463      -0.786  19.271   3.649  1.00  0.00           H  
ATOM   1258  HD3 PRO A 463       0.229  20.432   2.751  1.00  0.00           H  
ATOM   1259  N   PRO A 464      -2.545  23.838   6.178  1.00  0.00           N  
ATOM   1260  CA  PRO A 464      -3.486  23.959   7.324  1.00  0.00           C  
ATOM   1261  C   PRO A 464      -4.964  24.324   6.966  1.00  0.00           C  
ATOM   1262  O   PRO A 464      -5.310  25.480   6.703  1.00  0.00           O  
ATOM   1263  CB  PRO A 464      -2.787  25.023   8.187  1.00  0.00           C  
ATOM   1264  CG  PRO A 464      -2.110  25.924   7.164  1.00  0.00           C  
ATOM   1265  CD  PRO A 464      -1.576  24.949   6.109  1.00  0.00           C  
ATOM   1266  HA  PRO A 464      -3.478  23.018   7.907  1.00  0.00           H  
ATOM   1267  HB2 PRO A 464      -3.482  25.587   8.839  1.00  0.00           H  
ATOM   1268  HB3 PRO A 464      -2.033  24.556   8.851  1.00  0.00           H  
ATOM   1269  HG2 PRO A 464      -2.881  26.594   6.728  1.00  0.00           H  
ATOM   1270  HG3 PRO A 464      -1.338  26.559   7.628  1.00  0.00           H  
ATOM   1271  HD2 PRO A 464      -1.535  25.418   5.107  1.00  0.00           H  
ATOM   1272  HD3 PRO A 464      -0.557  24.598   6.369  1.00  0.00           H  
ATOM   1273  N   ALA A 465      -5.830  23.307   7.006  1.00  0.00           N  
ATOM   1274  CA  ALA A 465      -7.298  23.465   6.841  1.00  0.00           C  
ATOM   1275  C   ALA A 465      -8.083  22.953   8.113  1.00  0.00           C  
ATOM   1276  O   ALA A 465      -7.497  22.273   8.967  1.00  0.00           O  
ATOM   1277  CB  ALA A 465      -7.643  22.749   5.526  1.00  0.00           C  
ATOM   1278  H   ALA A 465      -5.396  22.393   7.154  1.00  0.00           H  
ATOM   1279  HA  ALA A 465      -7.555  24.536   6.720  1.00  0.00           H  
ATOM   1280  HB1 ALA A 465      -7.064  23.155   4.676  1.00  0.00           H  
ATOM   1281  HB2 ALA A 465      -7.437  21.666   5.580  1.00  0.00           H  
ATOM   1282  HB3 ALA A 465      -8.707  22.867   5.259  1.00  0.00           H  
ATOM   1283  N   PRO A 466      -9.407  23.202   8.323  1.00  0.00           N  
ATOM   1284  CA  PRO A 466     -10.067  22.832   9.608  1.00  0.00           C  
ATOM   1285  C   PRO A 466     -10.589  21.356   9.823  1.00  0.00           C  
ATOM   1286  O   PRO A 466     -11.793  21.091   9.780  1.00  0.00           O  
ATOM   1287  CB  PRO A 466     -11.173  23.902   9.674  1.00  0.00           C  
ATOM   1288  CG  PRO A 466     -11.538  24.204   8.222  1.00  0.00           C  
ATOM   1289  CD  PRO A 466     -10.189  24.161   7.511  1.00  0.00           C  
ATOM   1290  HA  PRO A 466      -9.345  23.038  10.432  1.00  0.00           H  
ATOM   1291  HB2 PRO A 466     -12.047  23.582  10.268  1.00  0.00           H  
ATOM   1292  HB3 PRO A 466     -10.768  24.811  10.156  1.00  0.00           H  
ATOM   1293  HG2 PRO A 466     -12.210  23.417   7.826  1.00  0.00           H  
ATOM   1294  HG3 PRO A 466     -12.058  25.172   8.100  1.00  0.00           H  
ATOM   1295  HD2 PRO A 466     -10.305  23.847   6.458  1.00  0.00           H  
ATOM   1296  HD3 PRO A 466      -9.716  25.164   7.517  1.00  0.00           H  
ATOM   1297  N   ARG A 467      -9.672  20.410  10.126  1.00  0.00           N  
ATOM   1298  CA  ARG A 467      -9.974  18.991  10.554  1.00  0.00           C  
ATOM   1299  C   ARG A 467     -10.604  18.026   9.485  1.00  0.00           C  
ATOM   1300  O   ARG A 467     -11.650  18.339   8.911  1.00  0.00           O  
ATOM   1301  CB  ARG A 467     -10.825  19.016  11.867  1.00  0.00           C  
ATOM   1302  CG  ARG A 467     -10.550  17.853  12.855  1.00  0.00           C  
ATOM   1303  CD  ARG A 467     -10.486  18.251  14.346  1.00  0.00           C  
ATOM   1304  NE  ARG A 467     -11.839  18.540  14.889  1.00  0.00           N  
ATOM   1305  CZ  ARG A 467     -12.114  19.320  15.935  1.00  0.00           C  
ATOM   1306  NH1 ARG A 467     -11.242  20.057  16.582  1.00  0.00           N  
ATOM   1307  NH2 ARG A 467     -13.349  19.362  16.345  1.00  0.00           N  
ATOM   1308  H   ARG A 467      -8.716  20.771  10.037  1.00  0.00           H  
ATOM   1309  HA  ARG A 467      -8.980  18.565  10.796  1.00  0.00           H  
ATOM   1310  HB2 ARG A 467     -10.645  19.968  12.398  1.00  0.00           H  
ATOM   1311  HB3 ARG A 467     -11.904  19.085  11.626  1.00  0.00           H  
ATOM   1312  HG2 ARG A 467     -11.255  17.015  12.686  1.00  0.00           H  
ATOM   1313  HG3 ARG A 467      -9.566  17.420  12.612  1.00  0.00           H  
ATOM   1314  HD2 ARG A 467     -10.022  17.423  14.922  1.00  0.00           H  
ATOM   1315  HD3 ARG A 467      -9.788  19.103  14.462  1.00  0.00           H  
ATOM   1316  HE  ARG A 467     -12.654  18.067  14.492  1.00  0.00           H  
ATOM   1317 HH11 ARG A 467     -10.264  20.144  16.207  1.00  0.00           H  
ATOM   1318 HH12 ARG A 467     -11.583  20.630  17.351  1.00  0.00           H  
ATOM   1319 HH21 ARG A 467     -14.023  18.786  15.839  1.00  0.00           H  
ATOM   1320 HH22 ARG A 467     -13.548  19.964  17.146  1.00  0.00           H  
ATOM   1321  N   GLY A 468      -9.984  16.855   9.178  1.00  0.00           N  
ATOM   1322  CA  GLY A 468     -10.450  15.961   8.049  1.00  0.00           C  
ATOM   1323  C   GLY A 468     -10.283  16.496   6.585  1.00  0.00           C  
ATOM   1324  O   GLY A 468     -10.319  15.715   5.632  1.00  0.00           O  
ATOM   1325  H   GLY A 468      -9.159  16.623   9.747  1.00  0.00           H  
ATOM   1326  HA2 GLY A 468      -9.881  15.008   8.071  1.00  0.00           H  
ATOM   1327  HA3 GLY A 468     -11.476  15.583   8.212  1.00  0.00           H  
ATOM   1328  N   VAL A 469     -10.058  17.806   6.421  1.00  0.00           N  
ATOM   1329  CA  VAL A 469      -9.723  18.494   5.146  1.00  0.00           C  
ATOM   1330  C   VAL A 469      -8.168  18.750   4.951  1.00  0.00           C  
ATOM   1331  O   VAL A 469      -7.828  18.761   3.764  1.00  0.00           O  
ATOM   1332  CB  VAL A 469     -10.651  19.746   4.996  1.00  0.00           C  
ATOM   1333  CG1 VAL A 469     -10.633  20.741   6.162  1.00  0.00           C  
ATOM   1334  CG2 VAL A 469     -10.460  20.507   3.665  1.00  0.00           C  
ATOM   1335  H   VAL A 469     -10.148  18.318   7.306  1.00  0.00           H  
ATOM   1336  HA  VAL A 469     -10.000  17.833   4.319  1.00  0.00           H  
ATOM   1337  HB  VAL A 469     -11.689  19.354   4.959  1.00  0.00           H  
ATOM   1338 HG11 VAL A 469      -9.607  21.064   6.388  1.00  0.00           H  
ATOM   1339 HG12 VAL A 469     -11.252  21.630   5.955  1.00  0.00           H  
ATOM   1340 HG13 VAL A 469     -11.038  20.278   7.079  1.00  0.00           H  
ATOM   1341 HG21 VAL A 469     -10.542  19.833   2.792  1.00  0.00           H  
ATOM   1342 HG22 VAL A 469     -11.222  21.298   3.526  1.00  0.00           H  
ATOM   1343 HG23 VAL A 469      -9.470  20.996   3.602  1.00  0.00           H  
ATOM   1344  N   PRO A 470      -7.179  18.961   5.904  1.00  0.00           N  
ATOM   1345  CA  PRO A 470      -5.713  18.979   5.569  1.00  0.00           C  
ATOM   1346  C   PRO A 470      -5.335  17.563   5.031  1.00  0.00           C  
ATOM   1347  O   PRO A 470      -5.729  16.568   5.652  1.00  0.00           O  
ATOM   1348  CB  PRO A 470      -5.006  19.307   6.900  1.00  0.00           C  
ATOM   1349  CG  PRO A 470      -6.104  19.584   7.919  1.00  0.00           C  
ATOM   1350  CD  PRO A 470      -7.394  18.985   7.359  1.00  0.00           C  
ATOM   1351  HA  PRO A 470      -5.503  19.765   4.817  1.00  0.00           H  
ATOM   1352  HB2 PRO A 470      -4.355  18.489   7.252  1.00  0.00           H  
ATOM   1353  HB3 PRO A 470      -4.332  20.170   6.806  1.00  0.00           H  
ATOM   1354  HG2 PRO A 470      -5.864  19.198   8.929  1.00  0.00           H  
ATOM   1355  HG3 PRO A 470      -6.198  20.671   8.012  1.00  0.00           H  
ATOM   1356  HD2 PRO A 470      -7.535  17.953   7.733  1.00  0.00           H  
ATOM   1357  HD3 PRO A 470      -8.268  19.581   7.662  1.00  0.00           H  
ATOM   1358  N   GLN A 471      -4.604  17.432   3.915  1.00  0.00           N  
ATOM   1359  CA  GLN A 471      -4.463  16.093   3.259  1.00  0.00           C  
ATOM   1360  C   GLN A 471      -3.162  15.785   2.462  1.00  0.00           C  
ATOM   1361  O   GLN A 471      -2.373  16.658   2.092  1.00  0.00           O  
ATOM   1362  CB  GLN A 471      -5.774  15.871   2.430  1.00  0.00           C  
ATOM   1363  CG  GLN A 471      -6.204  17.014   1.477  1.00  0.00           C  
ATOM   1364  CD  GLN A 471      -7.498  16.744   0.709  1.00  0.00           C  
ATOM   1365  OE1 GLN A 471      -7.527  16.088  -0.325  1.00  0.00           O  
ATOM   1366  NE2 GLN A 471      -8.609  17.249   1.193  1.00  0.00           N  
ATOM   1367  H   GLN A 471      -4.303  18.303   3.468  1.00  0.00           H  
ATOM   1368  HA  GLN A 471      -4.439  15.342   4.070  1.00  0.00           H  
ATOM   1369  HB2 GLN A 471      -5.709  14.918   1.873  1.00  0.00           H  
ATOM   1370  HB3 GLN A 471      -6.594  15.703   3.155  1.00  0.00           H  
ATOM   1371  HG2 GLN A 471      -6.309  17.945   2.071  1.00  0.00           H  
ATOM   1372  HG3 GLN A 471      -5.378  17.229   0.785  1.00  0.00           H  
ATOM   1373 HE21 GLN A 471      -8.498  17.845   2.024  1.00  0.00           H  
ATOM   1374 HE22 GLN A 471      -9.424  17.136   0.585  1.00  0.00           H  
ATOM   1375  N   ILE A 472      -2.990  14.469   2.229  1.00  0.00           N  
ATOM   1376  CA  ILE A 472      -1.757  13.855   1.673  1.00  0.00           C  
ATOM   1377  C   ILE A 472      -2.030  12.679   0.691  1.00  0.00           C  
ATOM   1378  O   ILE A 472      -2.758  11.734   0.996  1.00  0.00           O  
ATOM   1379  CB  ILE A 472      -0.821  13.309   2.826  1.00  0.00           C  
ATOM   1380  CG1 ILE A 472      -1.533  12.675   4.082  1.00  0.00           C  
ATOM   1381  CG2 ILE A 472       0.156  14.434   3.188  1.00  0.00           C  
ATOM   1382  CD1 ILE A 472      -1.855  13.596   5.270  1.00  0.00           C  
ATOM   1383  H   ILE A 472      -3.771  13.859   2.527  1.00  0.00           H  
ATOM   1384  HA  ILE A 472      -1.227  14.641   1.099  1.00  0.00           H  
ATOM   1385  HB  ILE A 472      -0.190  12.499   2.404  1.00  0.00           H  
ATOM   1386 HG12 ILE A 472      -2.483  12.190   3.785  1.00  0.00           H  
ATOM   1387 HG13 ILE A 472      -0.932  11.842   4.477  1.00  0.00           H  
ATOM   1388 HG21 ILE A 472       0.752  14.754   2.313  1.00  0.00           H  
ATOM   1389 HG22 ILE A 472      -0.397  15.329   3.532  1.00  0.00           H  
ATOM   1390 HG23 ILE A 472       0.858  14.143   3.982  1.00  0.00           H  
ATOM   1391 HD11 ILE A 472      -2.427  14.482   4.957  1.00  0.00           H  
ATOM   1392 HD12 ILE A 472      -2.446  13.069   6.039  1.00  0.00           H  
ATOM   1393 HD13 ILE A 472      -0.936  13.960   5.765  1.00  0.00           H  
ATOM   1394  N   GLU A 473      -1.331  12.679  -0.449  1.00  0.00           N  
ATOM   1395  CA  GLU A 473      -1.361  11.590  -1.435  1.00  0.00           C  
ATOM   1396  C   GLU A 473      -0.242  10.566  -1.163  1.00  0.00           C  
ATOM   1397  O   GLU A 473       0.934  10.861  -1.389  1.00  0.00           O  
ATOM   1398  CB  GLU A 473      -1.317  12.250  -2.840  1.00  0.00           C  
ATOM   1399  CG  GLU A 473      -2.175  11.497  -3.877  1.00  0.00           C  
ATOM   1400  CD  GLU A 473      -3.061  12.381  -4.730  1.00  0.00           C  
ATOM   1401  OE1 GLU A 473      -4.040  12.944  -4.192  1.00  0.00           O  
ATOM   1402  OE2 GLU A 473      -2.806  12.525  -5.943  1.00  0.00           O  
ATOM   1403  H   GLU A 473      -0.755  13.507  -0.652  1.00  0.00           H  
ATOM   1404  HA  GLU A 473      -2.294  11.038  -1.344  1.00  0.00           H  
ATOM   1405  HB2 GLU A 473      -1.651  13.307  -2.800  1.00  0.00           H  
ATOM   1406  HB3 GLU A 473      -0.273  12.323  -3.204  1.00  0.00           H  
ATOM   1407  HG2 GLU A 473      -1.506  10.907  -4.519  1.00  0.00           H  
ATOM   1408  HG3 GLU A 473      -2.855  10.776  -3.394  1.00  0.00           H  
ATOM   1409  N   VAL A 474      -0.595   9.361  -0.665  1.00  0.00           N  
ATOM   1410  CA  VAL A 474       0.407   8.271  -0.495  1.00  0.00           C  
ATOM   1411  C   VAL A 474       0.519   7.599  -1.903  1.00  0.00           C  
ATOM   1412  O   VAL A 474      -0.300   6.773  -2.328  1.00  0.00           O  
ATOM   1413  CB  VAL A 474       0.102   7.280   0.689  1.00  0.00           C  
ATOM   1414  CG1 VAL A 474       1.375   6.438   0.925  1.00  0.00           C  
ATOM   1415  CG2 VAL A 474      -0.192   8.013   2.027  1.00  0.00           C  
ATOM   1416  H   VAL A 474      -1.611   9.200  -0.595  1.00  0.00           H  
ATOM   1417  HA  VAL A 474       1.380   8.736  -0.232  1.00  0.00           H  
ATOM   1418  HB  VAL A 474      -0.740   6.568   0.477  1.00  0.00           H  
ATOM   1419 HG11 VAL A 474       1.702   5.911   0.010  1.00  0.00           H  
ATOM   1420 HG12 VAL A 474       2.230   7.058   1.262  1.00  0.00           H  
ATOM   1421 HG13 VAL A 474       1.214   5.666   1.686  1.00  0.00           H  
ATOM   1422 HG21 VAL A 474       0.622   8.710   2.312  1.00  0.00           H  
ATOM   1423 HG22 VAL A 474      -1.111   8.626   1.967  1.00  0.00           H  
ATOM   1424 HG23 VAL A 474      -0.335   7.320   2.875  1.00  0.00           H  
ATOM   1425  N   THR A 475       1.546   8.063  -2.632  1.00  0.00           N  
ATOM   1426  CA  THR A 475       1.795   7.707  -4.042  1.00  0.00           C  
ATOM   1427  C   THR A 475       2.755   6.482  -4.115  1.00  0.00           C  
ATOM   1428  O   THR A 475       3.785   6.420  -3.439  1.00  0.00           O  
ATOM   1429  CB  THR A 475       2.332   8.939  -4.824  1.00  0.00           C  
ATOM   1430  OG1 THR A 475       1.443  10.045  -4.695  1.00  0.00           O  
ATOM   1431  CG2 THR A 475       2.498   8.698  -6.329  1.00  0.00           C  
ATOM   1432  H   THR A 475       2.109   8.810  -2.191  1.00  0.00           H  
ATOM   1433  HA  THR A 475       0.822   7.483  -4.491  1.00  0.00           H  
ATOM   1434  HB  THR A 475       3.312   9.227  -4.412  1.00  0.00           H  
ATOM   1435  HG1 THR A 475       1.909  10.809  -5.043  1.00  0.00           H  
ATOM   1436 HG21 THR A 475       1.565   8.311  -6.775  1.00  0.00           H  
ATOM   1437 HG22 THR A 475       2.766   9.624  -6.865  1.00  0.00           H  
ATOM   1438 HG23 THR A 475       3.282   7.947  -6.531  1.00  0.00           H  
ATOM   1439  N   PHE A 476       2.410   5.500  -4.947  1.00  0.00           N  
ATOM   1440  CA  PHE A 476       3.165   4.223  -5.045  1.00  0.00           C  
ATOM   1441  C   PHE A 476       3.719   4.066  -6.471  1.00  0.00           C  
ATOM   1442  O   PHE A 476       2.993   3.615  -7.360  1.00  0.00           O  
ATOM   1443  CB  PHE A 476       2.202   3.058  -4.726  1.00  0.00           C  
ATOM   1444  CG  PHE A 476       2.045   2.701  -3.250  1.00  0.00           C  
ATOM   1445  CD1 PHE A 476       1.457   3.591  -2.342  1.00  0.00           C  
ATOM   1446  CD2 PHE A 476       2.259   1.374  -2.869  1.00  0.00           C  
ATOM   1447  CE1 PHE A 476       1.037   3.141  -1.099  1.00  0.00           C  
ATOM   1448  CE2 PHE A 476       1.852   0.933  -1.624  1.00  0.00           C  
ATOM   1449  CZ  PHE A 476       1.189   1.801  -0.767  1.00  0.00           C  
ATOM   1450  H   PHE A 476       1.558   5.686  -5.503  1.00  0.00           H  
ATOM   1451  HA  PHE A 476       4.013   4.179  -4.329  1.00  0.00           H  
ATOM   1452  HB2 PHE A 476       1.212   3.260  -5.180  1.00  0.00           H  
ATOM   1453  HB3 PHE A 476       2.524   2.155  -5.284  1.00  0.00           H  
ATOM   1454  HD1 PHE A 476       1.223   4.607  -2.618  1.00  0.00           H  
ATOM   1455  HD2 PHE A 476       2.676   0.650  -3.552  1.00  0.00           H  
ATOM   1456  HE1 PHE A 476       0.488   3.806  -0.451  1.00  0.00           H  
ATOM   1457  HE2 PHE A 476       1.989  -0.106  -1.370  1.00  0.00           H  
ATOM   1458  HZ  PHE A 476       0.700   1.402   0.102  1.00  0.00           H  
ATOM   1459  N   ASP A 477       4.996   4.401  -6.664  1.00  0.00           N  
ATOM   1460  CA  ASP A 477       5.667   4.283  -7.979  1.00  0.00           C  
ATOM   1461  C   ASP A 477       6.616   3.044  -7.943  1.00  0.00           C  
ATOM   1462  O   ASP A 477       7.755   3.106  -7.473  1.00  0.00           O  
ATOM   1463  CB  ASP A 477       6.283   5.684  -8.212  1.00  0.00           C  
ATOM   1464  CG  ASP A 477       6.957   5.945  -9.552  1.00  0.00           C  
ATOM   1465  OD1 ASP A 477       6.643   5.262 -10.549  1.00  0.00           O  
ATOM   1466  OD2 ASP A 477       7.692   6.952  -9.643  1.00  0.00           O  
ATOM   1467  H   ASP A 477       5.501   4.775  -5.848  1.00  0.00           H  
ATOM   1468  HA  ASP A 477       4.920   4.134  -8.783  1.00  0.00           H  
ATOM   1469  HB2 ASP A 477       5.473   6.436  -8.140  1.00  0.00           H  
ATOM   1470  HB3 ASP A 477       6.988   5.948  -7.407  1.00  0.00           H  
ATOM   1471  N   ILE A 478       6.111   1.880  -8.385  1.00  0.00           N  
ATOM   1472  CA  ILE A 478       6.865   0.585  -8.292  1.00  0.00           C  
ATOM   1473  C   ILE A 478       7.767   0.419  -9.559  1.00  0.00           C  
ATOM   1474  O   ILE A 478       7.320   0.665 -10.678  1.00  0.00           O  
ATOM   1475  CB  ILE A 478       5.916  -0.647  -8.035  1.00  0.00           C  
ATOM   1476  CG1 ILE A 478       5.115  -0.431  -6.719  1.00  0.00           C  
ATOM   1477  CG2 ILE A 478       6.699  -1.993  -7.902  1.00  0.00           C  
ATOM   1478  CD1 ILE A 478       4.089  -1.486  -6.319  1.00  0.00           C  
ATOM   1479  H   ILE A 478       5.182   1.980  -8.828  1.00  0.00           H  
ATOM   1480  HA  ILE A 478       7.487   0.598  -7.384  1.00  0.00           H  
ATOM   1481  HB  ILE A 478       5.206  -0.730  -8.881  1.00  0.00           H  
ATOM   1482 HG12 ILE A 478       5.835  -0.329  -5.890  1.00  0.00           H  
ATOM   1483 HG13 ILE A 478       4.578   0.536  -6.761  1.00  0.00           H  
ATOM   1484 HG21 ILE A 478       7.288  -2.239  -8.802  1.00  0.00           H  
ATOM   1485 HG22 ILE A 478       7.409  -1.986  -7.051  1.00  0.00           H  
ATOM   1486 HG23 ILE A 478       6.037  -2.864  -7.744  1.00  0.00           H  
ATOM   1487 HD11 ILE A 478       3.345  -1.635  -7.118  1.00  0.00           H  
ATOM   1488 HD12 ILE A 478       4.581  -2.449  -6.099  1.00  0.00           H  
ATOM   1489 HD13 ILE A 478       3.569  -1.167  -5.398  1.00  0.00           H  
ATOM   1490  N   ASP A 479       9.019  -0.022  -9.369  1.00  0.00           N  
ATOM   1491  CA  ASP A 479       9.960  -0.374 -10.468  1.00  0.00           C  
ATOM   1492  C   ASP A 479       9.842  -1.902 -10.818  1.00  0.00           C  
ATOM   1493  O   ASP A 479       9.466  -2.743  -9.991  1.00  0.00           O  
ATOM   1494  CB  ASP A 479      11.409   0.001 -10.047  1.00  0.00           C  
ATOM   1495  CG  ASP A 479      11.813   1.454 -10.274  1.00  0.00           C  
ATOM   1496  OD1 ASP A 479      11.667   1.949 -11.411  1.00  0.00           O  
ATOM   1497  OD2 ASP A 479      12.319   2.093  -9.325  1.00  0.00           O  
ATOM   1498  H   ASP A 479       9.305  -0.114  -8.378  1.00  0.00           H  
ATOM   1499  HA  ASP A 479       9.705   0.210 -11.375  1.00  0.00           H  
ATOM   1500  HB2 ASP A 479      11.594  -0.257  -8.991  1.00  0.00           H  
ATOM   1501  HB3 ASP A 479      12.144  -0.595 -10.617  1.00  0.00           H  
ATOM   1502  N   ALA A 480      10.219  -2.256 -12.061  1.00  0.00           N  
ATOM   1503  CA  ALA A 480      10.060  -3.627 -12.635  1.00  0.00           C  
ATOM   1504  C   ALA A 480      10.578  -4.892 -11.866  1.00  0.00           C  
ATOM   1505  O   ALA A 480      10.048  -5.979 -12.105  1.00  0.00           O  
ATOM   1506  CB  ALA A 480      10.653  -3.537 -14.049  1.00  0.00           C  
ATOM   1507  H   ALA A 480      10.565  -1.474 -12.626  1.00  0.00           H  
ATOM   1508  HA  ALA A 480       8.968  -3.805 -12.732  1.00  0.00           H  
ATOM   1509  HB1 ALA A 480      10.220  -2.703 -14.634  1.00  0.00           H  
ATOM   1510  HB2 ALA A 480      11.749  -3.394 -14.031  1.00  0.00           H  
ATOM   1511  HB3 ALA A 480      10.444  -4.459 -14.623  1.00  0.00           H  
ATOM   1512  N   ASN A 481      11.568  -4.793 -10.960  1.00  0.00           N  
ATOM   1513  CA  ASN A 481      11.972  -5.941 -10.077  1.00  0.00           C  
ATOM   1514  C   ASN A 481      11.246  -5.896  -8.671  1.00  0.00           C  
ATOM   1515  O   ASN A 481      11.839  -6.217  -7.637  1.00  0.00           O  
ATOM   1516  CB  ASN A 481      13.524  -5.937  -9.960  1.00  0.00           C  
ATOM   1517  CG  ASN A 481      14.285  -6.347 -11.227  1.00  0.00           C  
ATOM   1518  OD1 ASN A 481      14.384  -7.519 -11.571  1.00  0.00           O  
ATOM   1519  ND2 ASN A 481      14.851  -5.416 -11.956  1.00  0.00           N  
ATOM   1520  H   ASN A 481      11.865  -3.825 -10.795  1.00  0.00           H  
ATOM   1521  HA  ASN A 481      11.680  -6.911 -10.526  1.00  0.00           H  
ATOM   1522  HB2 ASN A 481      13.886  -4.966  -9.570  1.00  0.00           H  
ATOM   1523  HB3 ASN A 481      13.828  -6.666  -9.187  1.00  0.00           H  
ATOM   1524 HD21 ASN A 481      14.685  -4.444 -11.682  1.00  0.00           H  
ATOM   1525 HD22 ASN A 481      15.293  -5.771 -12.808  1.00  0.00           H  
ATOM   1526  N   GLY A 482       9.947  -5.525  -8.637  1.00  0.00           N  
ATOM   1527  CA  GLY A 482       9.161  -5.277  -7.390  1.00  0.00           C  
ATOM   1528  C   GLY A 482       9.760  -4.319  -6.338  1.00  0.00           C  
ATOM   1529  O   GLY A 482       9.750  -4.634  -5.147  1.00  0.00           O  
ATOM   1530  H   GLY A 482       9.579  -5.316  -9.575  1.00  0.00           H  
ATOM   1531  HA2 GLY A 482       8.188  -4.841  -7.674  1.00  0.00           H  
ATOM   1532  HA3 GLY A 482       8.887  -6.226  -6.906  1.00  0.00           H  
ATOM   1533  N   ILE A 483      10.252  -3.153  -6.786  1.00  0.00           N  
ATOM   1534  CA  ILE A 483      10.974  -2.183  -5.911  1.00  0.00           C  
ATOM   1535  C   ILE A 483      10.051  -0.948  -5.789  1.00  0.00           C  
ATOM   1536  O   ILE A 483       9.794  -0.235  -6.759  1.00  0.00           O  
ATOM   1537  CB  ILE A 483      12.412  -1.901  -6.461  1.00  0.00           C  
ATOM   1538  CG1 ILE A 483      13.265  -3.185  -6.310  1.00  0.00           C  
ATOM   1539  CG2 ILE A 483      13.102  -0.689  -5.787  1.00  0.00           C  
ATOM   1540  CD1 ILE A 483      14.739  -3.081  -6.703  1.00  0.00           C  
ATOM   1541  H   ILE A 483      10.154  -3.009  -7.800  1.00  0.00           H  
ATOM   1542  HA  ILE A 483      11.120  -2.626  -4.902  1.00  0.00           H  
ATOM   1543  HB  ILE A 483      12.340  -1.669  -7.539  1.00  0.00           H  
ATOM   1544 HG12 ILE A 483      13.177  -3.556  -5.275  1.00  0.00           H  
ATOM   1545 HG13 ILE A 483      12.795  -3.972  -6.926  1.00  0.00           H  
ATOM   1546 HG21 ILE A 483      12.485   0.222  -5.863  1.00  0.00           H  
ATOM   1547 HG22 ILE A 483      13.312  -0.860  -4.717  1.00  0.00           H  
ATOM   1548 HG23 ILE A 483      14.065  -0.440  -6.269  1.00  0.00           H  
ATOM   1549 HD11 ILE A 483      14.844  -2.664  -7.721  1.00  0.00           H  
ATOM   1550 HD12 ILE A 483      15.281  -2.415  -6.008  1.00  0.00           H  
ATOM   1551 HD13 ILE A 483      15.225  -4.069  -6.667  1.00  0.00           H  
ATOM   1552  N   LEU A 484       9.554  -0.697  -4.581  1.00  0.00           N  
ATOM   1553  CA  LEU A 484       8.532   0.345  -4.364  1.00  0.00           C  
ATOM   1554  C   LEU A 484       9.112   1.729  -3.943  1.00  0.00           C  
ATOM   1555  O   LEU A 484       9.603   1.911  -2.826  1.00  0.00           O  
ATOM   1556  CB  LEU A 484       7.514  -0.317  -3.414  1.00  0.00           C  
ATOM   1557  CG  LEU A 484       6.394   0.580  -2.859  1.00  0.00           C  
ATOM   1558  CD1 LEU A 484       5.612   1.506  -3.810  1.00  0.00           C  
ATOM   1559  CD2 LEU A 484       5.385  -0.308  -2.141  1.00  0.00           C  
ATOM   1560  H   LEU A 484       9.906  -1.311  -3.835  1.00  0.00           H  
ATOM   1561  HA  LEU A 484       7.934   0.509  -5.268  1.00  0.00           H  
ATOM   1562  HB2 LEU A 484       7.062  -1.183  -3.939  1.00  0.00           H  
ATOM   1563  HB3 LEU A 484       8.041  -0.761  -2.544  1.00  0.00           H  
ATOM   1564  HG  LEU A 484       6.917   1.217  -2.137  1.00  0.00           H  
ATOM   1565 HD11 LEU A 484       6.253   2.075  -4.502  1.00  0.00           H  
ATOM   1566 HD12 LEU A 484       4.868   0.965  -4.417  1.00  0.00           H  
ATOM   1567 HD13 LEU A 484       5.039   2.252  -3.229  1.00  0.00           H  
ATOM   1568 HD21 LEU A 484       5.887  -1.036  -1.482  1.00  0.00           H  
ATOM   1569 HD22 LEU A 484       4.696   0.299  -1.534  1.00  0.00           H  
ATOM   1570 HD23 LEU A 484       4.790  -0.884  -2.875  1.00  0.00           H  
ATOM   1571  N   ASN A 485       8.995   2.715  -4.857  1.00  0.00           N  
ATOM   1572  CA  ASN A 485       9.330   4.138  -4.583  1.00  0.00           C  
ATOM   1573  C   ASN A 485       8.041   4.765  -3.953  1.00  0.00           C  
ATOM   1574  O   ASN A 485       7.127   5.206  -4.661  1.00  0.00           O  
ATOM   1575  CB  ASN A 485       9.789   4.904  -5.857  1.00  0.00           C  
ATOM   1576  CG  ASN A 485      10.943   4.304  -6.664  1.00  0.00           C  
ATOM   1577  OD1 ASN A 485      12.114   4.511  -6.360  1.00  0.00           O  
ATOM   1578  ND2 ASN A 485      10.631   3.566  -7.702  1.00  0.00           N  
ATOM   1579  H   ASN A 485       8.606   2.446  -5.773  1.00  0.00           H  
ATOM   1580  HA  ASN A 485      10.178   4.213  -3.879  1.00  0.00           H  
ATOM   1581  HB2 ASN A 485       8.932   5.086  -6.529  1.00  0.00           H  
ATOM   1582  HB3 ASN A 485      10.112   5.917  -5.556  1.00  0.00           H  
ATOM   1583 HD21 ASN A 485       9.623   3.413  -7.855  1.00  0.00           H  
ATOM   1584 HD22 ASN A 485      11.406   3.120  -8.238  1.00  0.00           H  
ATOM   1585  N   VAL A 486       7.943   4.758  -2.612  1.00  0.00           N  
ATOM   1586  CA  VAL A 486       6.713   5.208  -1.892  1.00  0.00           C  
ATOM   1587  C   VAL A 486       6.858   6.715  -1.632  1.00  0.00           C  
ATOM   1588  O   VAL A 486       7.785   7.111  -0.922  1.00  0.00           O  
ATOM   1589  CB  VAL A 486       6.424   4.551  -0.494  1.00  0.00           C  
ATOM   1590  CG1 VAL A 486       4.917   4.599  -0.132  1.00  0.00           C  
ATOM   1591  CG2 VAL A 486       6.937   3.135  -0.261  1.00  0.00           C  
ATOM   1592  H   VAL A 486       8.794   4.432  -2.124  1.00  0.00           H  
ATOM   1593  HA  VAL A 486       5.850   5.020  -2.556  1.00  0.00           H  
ATOM   1594  HB  VAL A 486       6.962   5.122   0.284  1.00  0.00           H  
ATOM   1595 HG11 VAL A 486       4.522   5.632  -0.148  1.00  0.00           H  
ATOM   1596 HG12 VAL A 486       4.302   4.010  -0.839  1.00  0.00           H  
ATOM   1597 HG13 VAL A 486       4.715   4.200   0.879  1.00  0.00           H  
ATOM   1598 HG21 VAL A 486       7.940   2.949  -0.689  1.00  0.00           H  
ATOM   1599 HG22 VAL A 486       7.025   2.938   0.822  1.00  0.00           H  
ATOM   1600 HG23 VAL A 486       6.240   2.404  -0.685  1.00  0.00           H  
ATOM   1601  N   SER A 487       5.944   7.529  -2.163  1.00  0.00           N  
ATOM   1602  CA  SER A 487       6.057   8.993  -2.071  1.00  0.00           C  
ATOM   1603  C   SER A 487       4.801   9.634  -1.427  1.00  0.00           C  
ATOM   1604  O   SER A 487       3.739   9.689  -2.047  1.00  0.00           O  
ATOM   1605  CB  SER A 487       6.325   9.536  -3.483  1.00  0.00           C  
ATOM   1606  OG  SER A 487       6.863  10.854  -3.356  1.00  0.00           O  
ATOM   1607  H   SER A 487       5.180   7.068  -2.692  1.00  0.00           H  
ATOM   1608  HA  SER A 487       6.949   9.227  -1.471  1.00  0.00           H  
ATOM   1609  HB2 SER A 487       7.040   8.877  -4.014  1.00  0.00           H  
ATOM   1610  HB3 SER A 487       5.397   9.518  -4.081  1.00  0.00           H  
ATOM   1611  HG  SER A 487       6.603  11.446  -4.126  1.00  0.00           H  
ATOM   1612  N   ALA A 488       4.891  10.117  -0.182  1.00  0.00           N  
ATOM   1613  CA  ALA A 488       3.768  10.857   0.449  1.00  0.00           C  
ATOM   1614  C   ALA A 488       3.844  12.345   0.019  1.00  0.00           C  
ATOM   1615  O   ALA A 488       4.856  13.013   0.251  1.00  0.00           O  
ATOM   1616  CB  ALA A 488       3.780  10.645   1.966  1.00  0.00           C  
ATOM   1617  H   ALA A 488       5.838  10.100   0.216  1.00  0.00           H  
ATOM   1618  HA  ALA A 488       2.806  10.435   0.105  1.00  0.00           H  
ATOM   1619  HB1 ALA A 488       4.777  10.830   2.390  1.00  0.00           H  
ATOM   1620  HB2 ALA A 488       3.078  11.332   2.479  1.00  0.00           H  
ATOM   1621  HB3 ALA A 488       3.499   9.618   2.243  1.00  0.00           H  
ATOM   1622  N   VAL A 489       2.771  12.822  -0.623  1.00  0.00           N  
ATOM   1623  CA  VAL A 489       2.717  14.174  -1.225  1.00  0.00           C  
ATOM   1624  C   VAL A 489       1.646  15.049  -0.537  1.00  0.00           C  
ATOM   1625  O   VAL A 489       0.446  14.772  -0.610  1.00  0.00           O  
ATOM   1626  CB  VAL A 489       2.408  14.163  -2.763  1.00  0.00           C  
ATOM   1627  CG1 VAL A 489       2.729  15.502  -3.471  1.00  0.00           C  
ATOM   1628  CG2 VAL A 489       2.977  13.034  -3.636  1.00  0.00           C  
ATOM   1629  H   VAL A 489       2.035  12.118  -0.816  1.00  0.00           H  
ATOM   1630  HA  VAL A 489       3.680  14.677  -1.148  1.00  0.00           H  
ATOM   1631  HB  VAL A 489       1.330  14.031  -2.817  1.00  0.00           H  
ATOM   1632 HG11 VAL A 489       2.302  16.362  -2.932  1.00  0.00           H  
ATOM   1633 HG12 VAL A 489       3.811  15.698  -3.542  1.00  0.00           H  
ATOM   1634 HG13 VAL A 489       2.323  15.531  -4.499  1.00  0.00           H  
ATOM   1635 HG21 VAL A 489       2.644  12.051  -3.259  1.00  0.00           H  
ATOM   1636 HG22 VAL A 489       2.621  13.126  -4.679  1.00  0.00           H  
ATOM   1637 HG23 VAL A 489       4.077  13.034  -3.653  1.00  0.00           H  
ATOM   1638  N   ASP A 490       2.071  16.187   0.018  1.00  0.00           N  
ATOM   1639  CA  ASP A 490       1.140  17.258   0.451  1.00  0.00           C  
ATOM   1640  C   ASP A 490       0.888  17.990  -0.917  1.00  0.00           C  
ATOM   1641  O   ASP A 490       1.588  18.931  -1.280  1.00  0.00           O  
ATOM   1642  CB  ASP A 490       1.840  18.151   1.494  1.00  0.00           C  
ATOM   1643  CG  ASP A 490       2.098  17.550   2.849  1.00  0.00           C  
ATOM   1644  OD1 ASP A 490       1.100  17.265   3.531  1.00  0.00           O  
ATOM   1645  OD2 ASP A 490       3.271  17.412   3.260  1.00  0.00           O  
ATOM   1646  H   ASP A 490       3.094  16.341  -0.021  1.00  0.00           H  
ATOM   1647  HA  ASP A 490       0.195  16.856   0.874  1.00  0.00           H  
ATOM   1648  HB2 ASP A 490       2.778  18.561   1.112  1.00  0.00           H  
ATOM   1649  HB3 ASP A 490       1.216  19.023   1.684  1.00  0.00           H  
ATOM   1650  N   LYS A 491      -0.060  17.478  -1.720  1.00  0.00           N  
ATOM   1651  CA  LYS A 491      -0.267  17.892  -3.138  1.00  0.00           C  
ATOM   1652  C   LYS A 491      -0.796  19.328  -3.380  1.00  0.00           C  
ATOM   1653  O   LYS A 491      -0.315  19.968  -4.318  1.00  0.00           O  
ATOM   1654  CB  LYS A 491      -1.112  16.778  -3.740  1.00  0.00           C  
ATOM   1655  CG  LYS A 491      -1.504  16.918  -5.227  1.00  0.00           C  
ATOM   1656  CD  LYS A 491      -2.787  16.112  -5.444  1.00  0.00           C  
ATOM   1657  CE  LYS A 491      -3.042  15.710  -6.901  1.00  0.00           C  
ATOM   1658  NZ  LYS A 491      -4.041  14.609  -6.911  1.00  0.00           N  
ATOM   1659  H   LYS A 491      -0.506  16.644  -1.317  1.00  0.00           H  
ATOM   1660  HA  LYS A 491       0.694  17.824  -3.680  1.00  0.00           H  
ATOM   1661  HB2 LYS A 491      -0.527  15.837  -3.645  1.00  0.00           H  
ATOM   1662  HB3 LYS A 491      -2.005  16.666  -3.106  1.00  0.00           H  
ATOM   1663  HG2 LYS A 491      -1.683  17.972  -5.520  1.00  0.00           H  
ATOM   1664  HG3 LYS A 491      -0.665  16.566  -5.858  1.00  0.00           H  
ATOM   1665  HD2 LYS A 491      -2.726  15.213  -4.800  1.00  0.00           H  
ATOM   1666  HD3 LYS A 491      -3.619  16.721  -5.032  1.00  0.00           H  
ATOM   1667  HE2 LYS A 491      -3.370  16.590  -7.491  1.00  0.00           H  
ATOM   1668  HE3 LYS A 491      -2.092  15.360  -7.363  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 491      -4.849  14.769  -6.297  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 491      -4.381  14.313  -7.832  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 491      -3.604  13.732  -6.486  1.00  0.00           H  
ATOM   1672  N   SER A 492      -1.761  19.841  -2.594  1.00  0.00           N  
ATOM   1673  CA  SER A 492      -2.136  21.296  -2.673  1.00  0.00           C  
ATOM   1674  C   SER A 492      -0.897  22.263  -2.393  1.00  0.00           C  
ATOM   1675  O   SER A 492      -0.700  23.296  -3.032  1.00  0.00           O  
ATOM   1676  CB  SER A 492      -3.330  21.546  -1.727  1.00  0.00           C  
ATOM   1677  OG  SER A 492      -3.841  22.865  -1.914  1.00  0.00           O  
ATOM   1678  H   SER A 492      -2.020  19.213  -1.826  1.00  0.00           H  
ATOM   1679  HA  SER A 492      -2.483  21.459  -3.713  1.00  0.00           H  
ATOM   1680  HB2 SER A 492      -4.140  20.815  -1.921  1.00  0.00           H  
ATOM   1681  HB3 SER A 492      -3.031  21.405  -0.669  1.00  0.00           H  
ATOM   1682  HG  SER A 492      -4.556  22.996  -1.283  1.00  0.00           H  
ATOM   1683  N   THR A 493      -0.051  21.815  -1.451  1.00  0.00           N  
ATOM   1684  CA  THR A 493       1.298  22.348  -1.088  1.00  0.00           C  
ATOM   1685  C   THR A 493       2.457  21.928  -2.091  1.00  0.00           C  
ATOM   1686  O   THR A 493       3.555  22.477  -1.994  1.00  0.00           O  
ATOM   1687  CB  THR A 493       1.443  21.831   0.374  1.00  0.00           C  
ATOM   1688  OG1 THR A 493       0.561  22.537   1.230  1.00  0.00           O  
ATOM   1689  CG2 THR A 493       2.755  21.923   1.136  1.00  0.00           C  
ATOM   1690  H   THR A 493      -0.374  20.931  -1.047  1.00  0.00           H  
ATOM   1691  HA  THR A 493       1.324  23.419  -0.975  1.00  0.00           H  
ATOM   1692  HB  THR A 493       1.194  20.774   0.355  1.00  0.00           H  
ATOM   1693  HG1 THR A 493       0.943  22.454   2.108  1.00  0.00           H  
ATOM   1694 HG21 THR A 493       3.608  21.674   0.498  1.00  0.00           H  
ATOM   1695 HG22 THR A 493       2.930  22.918   1.569  1.00  0.00           H  
ATOM   1696 HG23 THR A 493       2.744  21.183   1.966  1.00  0.00           H  
ATOM   1697  N   GLY A 494       2.215  20.989  -3.048  1.00  0.00           N  
ATOM   1698  CA  GLY A 494       3.216  20.353  -3.965  1.00  0.00           C  
ATOM   1699  C   GLY A 494       4.573  19.993  -3.313  1.00  0.00           C  
ATOM   1700  O   GLY A 494       5.634  20.523  -3.643  1.00  0.00           O  
ATOM   1701  H   GLY A 494       1.259  20.623  -2.970  1.00  0.00           H  
ATOM   1702  HA2 GLY A 494       2.769  19.413  -4.342  1.00  0.00           H  
ATOM   1703  HA3 GLY A 494       3.311  20.934  -4.885  1.00  0.00           H  
ATOM   1704  N   LYS A 495       4.466  19.042  -2.382  1.00  0.00           N  
ATOM   1705  CA  LYS A 495       5.546  18.690  -1.425  1.00  0.00           C  
ATOM   1706  C   LYS A 495       5.593  17.169  -1.182  1.00  0.00           C  
ATOM   1707  O   LYS A 495       4.711  16.628  -0.521  1.00  0.00           O  
ATOM   1708  CB  LYS A 495       5.176  19.573  -0.185  1.00  0.00           C  
ATOM   1709  CG  LYS A 495       5.382  19.058   1.243  1.00  0.00           C  
ATOM   1710  CD  LYS A 495       6.832  18.895   1.668  1.00  0.00           C  
ATOM   1711  CE  LYS A 495       6.857  17.816   2.759  1.00  0.00           C  
ATOM   1712  NZ  LYS A 495       8.219  17.641   3.311  1.00  0.00           N  
ATOM   1713  H   LYS A 495       3.482  18.792  -2.196  1.00  0.00           H  
ATOM   1714  HA  LYS A 495       6.558  18.986  -1.750  1.00  0.00           H  
ATOM   1715  HB2 LYS A 495       5.647  20.565  -0.309  1.00  0.00           H  
ATOM   1716  HB3 LYS A 495       4.089  19.776  -0.183  1.00  0.00           H  
ATOM   1717  HG2 LYS A 495       4.861  19.716   1.965  1.00  0.00           H  
ATOM   1718  HG3 LYS A 495       4.837  18.098   1.335  1.00  0.00           H  
ATOM   1719  HD2 LYS A 495       7.440  18.611   0.790  1.00  0.00           H  
ATOM   1720  HD3 LYS A 495       7.186  19.890   2.006  1.00  0.00           H  
ATOM   1721  HE2 LYS A 495       6.116  18.075   3.552  1.00  0.00           H  
ATOM   1722  HE3 LYS A 495       6.464  16.859   2.349  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 495       8.808  18.469   3.171  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 495       8.180  17.484   4.333  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 495       8.723  16.836   2.883  1.00  0.00           H  
ATOM   1726  N   GLU A 496       6.644  16.489  -1.651  1.00  0.00           N  
ATOM   1727  CA  GLU A 496       6.800  15.029  -1.437  1.00  0.00           C  
ATOM   1728  C   GLU A 496       8.171  14.608  -0.851  1.00  0.00           C  
ATOM   1729  O   GLU A 496       9.217  15.211  -1.116  1.00  0.00           O  
ATOM   1730  CB  GLU A 496       6.503  14.247  -2.744  1.00  0.00           C  
ATOM   1731  CG  GLU A 496       7.538  14.318  -3.894  1.00  0.00           C  
ATOM   1732  CD  GLU A 496       7.258  13.453  -5.126  1.00  0.00           C  
ATOM   1733  OE1 GLU A 496       6.491  12.465  -5.059  1.00  0.00           O  
ATOM   1734  OE2 GLU A 496       7.936  13.668  -6.154  1.00  0.00           O  
ATOM   1735  H   GLU A 496       7.349  17.054  -2.133  1.00  0.00           H  
ATOM   1736  HA  GLU A 496       6.025  14.700  -0.726  1.00  0.00           H  
ATOM   1737  HB2 GLU A 496       6.354  13.185  -2.466  1.00  0.00           H  
ATOM   1738  HB3 GLU A 496       5.528  14.564  -3.131  1.00  0.00           H  
ATOM   1739  HG2 GLU A 496       7.656  15.369  -4.205  1.00  0.00           H  
ATOM   1740  HG3 GLU A 496       8.528  14.026  -3.500  1.00  0.00           H  
ATOM   1741  N   ASN A 497       8.131  13.519  -0.075  1.00  0.00           N  
ATOM   1742  CA  ASN A 497       9.365  12.828   0.387  1.00  0.00           C  
ATOM   1743  C   ASN A 497       9.145  11.327   0.038  1.00  0.00           C  
ATOM   1744  O   ASN A 497       8.044  10.783   0.197  1.00  0.00           O  
ATOM   1745  CB  ASN A 497       9.770  12.968   1.885  1.00  0.00           C  
ATOM   1746  CG  ASN A 497      10.064  14.370   2.448  1.00  0.00           C  
ATOM   1747  OD1 ASN A 497       9.428  15.382   2.165  1.00  0.00           O  
ATOM   1748  ND2 ASN A 497      11.008  14.468   3.352  1.00  0.00           N  
ATOM   1749  H   ASN A 497       7.190  13.091  -0.022  1.00  0.00           H  
ATOM   1750  HA  ASN A 497      10.193  13.195  -0.240  1.00  0.00           H  
ATOM   1751  HB2 ASN A 497       9.041  12.472   2.545  1.00  0.00           H  
ATOM   1752  HB3 ASN A 497      10.678  12.348   2.020  1.00  0.00           H  
ATOM   1753 HD21 ASN A 497      11.452  13.596   3.653  1.00  0.00           H  
ATOM   1754 HD22 ASN A 497      11.159  15.408   3.724  1.00  0.00           H  
ATOM   1755  N   LYS A 498      10.199  10.660  -0.459  1.00  0.00           N  
ATOM   1756  CA  LYS A 498      10.081   9.275  -0.973  1.00  0.00           C  
ATOM   1757  C   LYS A 498      11.203   8.303  -0.495  1.00  0.00           C  
ATOM   1758  O   LYS A 498      12.376   8.656  -0.346  1.00  0.00           O  
ATOM   1759  CB  LYS A 498       9.957   9.312  -2.512  1.00  0.00           C  
ATOM   1760  CG  LYS A 498      11.121   9.924  -3.322  1.00  0.00           C  
ATOM   1761  CD  LYS A 498      10.737  10.052  -4.810  1.00  0.00           C  
ATOM   1762  CE  LYS A 498       9.944  11.352  -5.058  1.00  0.00           C  
ATOM   1763  NZ  LYS A 498       9.377  11.439  -6.426  1.00  0.00           N  
ATOM   1764  H   LYS A 498      11.091  11.159  -0.485  1.00  0.00           H  
ATOM   1765  HA  LYS A 498       9.114   8.868  -0.638  1.00  0.00           H  
ATOM   1766  HB2 LYS A 498       9.750   8.286  -2.876  1.00  0.00           H  
ATOM   1767  HB3 LYS A 498       9.026   9.860  -2.735  1.00  0.00           H  
ATOM   1768  HG2 LYS A 498      11.413  10.910  -2.899  1.00  0.00           H  
ATOM   1769  HG3 LYS A 498      12.020   9.293  -3.196  1.00  0.00           H  
ATOM   1770  HD2 LYS A 498      11.660  10.028  -5.418  1.00  0.00           H  
ATOM   1771  HD3 LYS A 498      10.166   9.150  -5.119  1.00  0.00           H  
ATOM   1772  HE2 LYS A 498       9.121  11.446  -4.317  1.00  0.00           H  
ATOM   1773  HE3 LYS A 498      10.585  12.238  -4.851  1.00  0.00           H  
ATOM   1774  HZ1 LYS A 498       8.752  10.659  -6.658  1.00  0.00           H  
ATOM   1775  HZ2 LYS A 498       8.762  12.302  -6.478  1.00  0.00           H  
ATOM   1776  HZ3 LYS A 498      10.072  11.526  -7.175  1.00  0.00           H  
ATOM   1777  N   ILE A 499      10.791   7.046  -0.318  1.00  0.00           N  
ATOM   1778  CA  ILE A 499      11.659   5.891   0.027  1.00  0.00           C  
ATOM   1779  C   ILE A 499      11.648   4.866  -1.151  1.00  0.00           C  
ATOM   1780  O   ILE A 499      10.573   4.434  -1.574  1.00  0.00           O  
ATOM   1781  CB  ILE A 499      11.159   5.257   1.380  1.00  0.00           C  
ATOM   1782  CG1 ILE A 499      11.998   4.015   1.789  1.00  0.00           C  
ATOM   1783  CG2 ILE A 499       9.657   4.850   1.401  1.00  0.00           C  
ATOM   1784  CD1 ILE A 499      11.852   3.627   3.260  1.00  0.00           C  
ATOM   1785  H   ILE A 499       9.782   6.910  -0.439  1.00  0.00           H  
ATOM   1786  HA  ILE A 499      12.700   6.238   0.189  1.00  0.00           H  
ATOM   1787  HB  ILE A 499      11.299   6.035   2.156  1.00  0.00           H  
ATOM   1788 HG12 ILE A 499      11.726   3.146   1.152  1.00  0.00           H  
ATOM   1789 HG13 ILE A 499      13.067   4.192   1.579  1.00  0.00           H  
ATOM   1790 HG21 ILE A 499       9.000   5.697   1.138  1.00  0.00           H  
ATOM   1791 HG22 ILE A 499       9.442   4.035   0.689  1.00  0.00           H  
ATOM   1792 HG23 ILE A 499       9.324   4.506   2.395  1.00  0.00           H  
ATOM   1793 HD11 ILE A 499      12.091   4.475   3.927  1.00  0.00           H  
ATOM   1794 HD12 ILE A 499      10.817   3.315   3.487  1.00  0.00           H  
ATOM   1795 HD13 ILE A 499      12.516   2.785   3.514  1.00  0.00           H  
ATOM   1796  N   THR A 500      12.823   4.378  -1.590  1.00  0.00           N  
ATOM   1797  CA  THR A 500      12.899   3.296  -2.616  1.00  0.00           C  
ATOM   1798  C   THR A 500      13.184   1.970  -1.853  1.00  0.00           C  
ATOM   1799  O   THR A 500      14.288   1.721  -1.356  1.00  0.00           O  
ATOM   1800  CB  THR A 500      13.945   3.581  -3.732  1.00  0.00           C  
ATOM   1801  OG1 THR A 500      13.660   4.811  -4.390  1.00  0.00           O  
ATOM   1802  CG2 THR A 500      13.946   2.494  -4.822  1.00  0.00           C  
ATOM   1803  H   THR A 500      13.663   4.834  -1.220  1.00  0.00           H  
ATOM   1804  HA  THR A 500      11.936   3.204  -3.152  1.00  0.00           H  
ATOM   1805  HB  THR A 500      14.957   3.650  -3.286  1.00  0.00           H  
ATOM   1806  HG1 THR A 500      13.096   4.601  -5.163  1.00  0.00           H  
ATOM   1807 HG21 THR A 500      12.936   2.336  -5.249  1.00  0.00           H  
ATOM   1808 HG22 THR A 500      14.619   2.734  -5.663  1.00  0.00           H  
ATOM   1809 HG23 THR A 500      14.270   1.514  -4.420  1.00  0.00           H  
ATOM   1810  N   ILE A 501      12.146   1.127  -1.760  1.00  0.00           N  
ATOM   1811  CA  ILE A 501      12.191  -0.134  -0.975  1.00  0.00           C  
ATOM   1812  C   ILE A 501      12.690  -1.264  -1.906  1.00  0.00           C  
ATOM   1813  O   ILE A 501      11.962  -1.698  -2.808  1.00  0.00           O  
ATOM   1814  CB  ILE A 501      10.793  -0.516  -0.386  1.00  0.00           C  
ATOM   1815  CG1 ILE A 501      10.120   0.606   0.430  1.00  0.00           C  
ATOM   1816  CG2 ILE A 501      10.900  -1.780   0.507  1.00  0.00           C  
ATOM   1817  CD1 ILE A 501       8.631   0.350   0.713  1.00  0.00           C  
ATOM   1818  H   ILE A 501      11.263   1.470  -2.174  1.00  0.00           H  
ATOM   1819  HA  ILE A 501      12.879  -0.005  -0.114  1.00  0.00           H  
ATOM   1820  HB  ILE A 501      10.123  -0.726  -1.242  1.00  0.00           H  
ATOM   1821 HG12 ILE A 501      10.704   0.764   1.354  1.00  0.00           H  
ATOM   1822 HG13 ILE A 501      10.198   1.551  -0.137  1.00  0.00           H  
ATOM   1823 HG21 ILE A 501      11.354  -2.642  -0.016  1.00  0.00           H  
ATOM   1824 HG22 ILE A 501      11.504  -1.590   1.414  1.00  0.00           H  
ATOM   1825 HG23 ILE A 501       9.910  -2.127   0.836  1.00  0.00           H  
ATOM   1826 HD11 ILE A 501       8.452  -0.590   1.263  1.00  0.00           H  
ATOM   1827 HD12 ILE A 501       8.189   1.150   1.323  1.00  0.00           H  
ATOM   1828 HD13 ILE A 501       8.045   0.281  -0.225  1.00  0.00           H  
ATOM   1829  N   THR A 502      13.891  -1.790  -1.633  1.00  0.00           N  
ATOM   1830  CA  THR A 502      14.425  -2.949  -2.386  1.00  0.00           C  
ATOM   1831  C   THR A 502      13.902  -4.270  -1.734  1.00  0.00           C  
ATOM   1832  O   THR A 502      14.017  -4.477  -0.518  1.00  0.00           O  
ATOM   1833  CB  THR A 502      15.979  -2.921  -2.521  1.00  0.00           C  
ATOM   1834  OG1 THR A 502      16.631  -3.176  -1.276  1.00  0.00           O  
ATOM   1835  CG2 THR A 502      16.578  -1.624  -3.083  1.00  0.00           C  
ATOM   1836  H   THR A 502      14.383  -1.415  -0.821  1.00  0.00           H  
ATOM   1837  HA  THR A 502      14.013  -2.842  -3.404  1.00  0.00           H  
ATOM   1838  HB  THR A 502      16.256  -3.719  -3.234  1.00  0.00           H  
ATOM   1839  HG1 THR A 502      16.892  -4.150  -1.274  1.00  0.00           H  
ATOM   1840 HG21 THR A 502      16.133  -1.353  -4.057  1.00  0.00           H  
ATOM   1841 HG22 THR A 502      16.417  -0.773  -2.396  1.00  0.00           H  
ATOM   1842 HG23 THR A 502      17.669  -1.725  -3.228  1.00  0.00           H  
ATOM   1843  N   ASN A 503      13.302  -5.164  -2.538  1.00  0.00           N  
ATOM   1844  CA  ASN A 503      12.638  -6.395  -2.011  1.00  0.00           C  
ATOM   1845  C   ASN A 503      13.632  -7.593  -1.785  1.00  0.00           C  
ATOM   1846  O   ASN A 503      13.625  -8.619  -2.470  1.00  0.00           O  
ATOM   1847  CB  ASN A 503      11.441  -6.656  -2.962  1.00  0.00           C  
ATOM   1848  CG  ASN A 503      10.321  -7.539  -2.389  1.00  0.00           C  
ATOM   1849  OD1 ASN A 503      10.524  -8.426  -1.565  1.00  0.00           O  
ATOM   1850  ND2 ASN A 503       9.099  -7.289  -2.793  1.00  0.00           N  
ATOM   1851  H   ASN A 503      13.277  -4.918  -3.532  1.00  0.00           H  
ATOM   1852  HA  ASN A 503      12.192  -6.165  -1.019  1.00  0.00           H  
ATOM   1853  HB2 ASN A 503      10.988  -5.679  -3.235  1.00  0.00           H  
ATOM   1854  HB3 ASN A 503      11.800  -7.085  -3.914  1.00  0.00           H  
ATOM   1855 HD21 ASN A 503       9.001  -6.483  -3.416  1.00  0.00           H  
ATOM   1856 HD22 ASN A 503       8.363  -7.663  -2.159  1.00  0.00           H  
ATOM   1857  N   ASP A 504      14.447  -7.426  -0.737  1.00  0.00           N  
ATOM   1858  CA  ASP A 504      15.560  -8.344  -0.357  1.00  0.00           C  
ATOM   1859  C   ASP A 504      15.297  -9.234   0.898  1.00  0.00           C  
ATOM   1860  O   ASP A 504      15.867 -10.321   1.017  1.00  0.00           O  
ATOM   1861  CB  ASP A 504      16.834  -7.490  -0.090  1.00  0.00           C  
ATOM   1862  CG  ASP A 504      17.401  -6.692  -1.258  1.00  0.00           C  
ATOM   1863  OD1 ASP A 504      17.997  -7.297  -2.171  1.00  0.00           O  
ATOM   1864  OD2 ASP A 504      17.266  -5.449  -1.248  1.00  0.00           O  
ATOM   1865  H   ASP A 504      14.368  -6.481  -0.350  1.00  0.00           H  
ATOM   1866  HA  ASP A 504      15.777  -9.046  -1.173  1.00  0.00           H  
ATOM   1867  HB2 ASP A 504      16.644  -6.781   0.734  1.00  0.00           H  
ATOM   1868  HB3 ASP A 504      17.656  -8.139   0.265  1.00  0.00           H  
ATOM   1869  N   LYS A 505      14.507  -8.751   1.862  1.00  0.00           N  
ATOM   1870  CA  LYS A 505      14.273  -9.422   3.167  1.00  0.00           C  
ATOM   1871  C   LYS A 505      12.813  -9.886   3.288  1.00  0.00           C  
ATOM   1872  O   LYS A 505      11.886  -9.072   3.351  1.00  0.00           O  
ATOM   1873  CB  LYS A 505      14.743  -8.464   4.282  1.00  0.00           C  
ATOM   1874  CG  LYS A 505      16.279  -8.561   4.447  1.00  0.00           C  
ATOM   1875  CD  LYS A 505      16.974  -7.237   4.787  1.00  0.00           C  
ATOM   1876  CE  LYS A 505      17.173  -6.336   3.549  1.00  0.00           C  
ATOM   1877  NZ  LYS A 505      17.822  -5.053   3.928  1.00  0.00           N  
ATOM   1878  H   LYS A 505      14.052  -7.884   1.559  1.00  0.00           H  
ATOM   1879  HA  LYS A 505      14.910 -10.320   3.273  1.00  0.00           H  
ATOM   1880  HB2 LYS A 505      14.394  -7.431   4.083  1.00  0.00           H  
ATOM   1881  HB3 LYS A 505      14.265  -8.725   5.247  1.00  0.00           H  
ATOM   1882  HG2 LYS A 505      16.472  -9.326   5.223  1.00  0.00           H  
ATOM   1883  HG3 LYS A 505      16.746  -8.991   3.534  1.00  0.00           H  
ATOM   1884  HD2 LYS A 505      16.390  -6.732   5.580  1.00  0.00           H  
ATOM   1885  HD3 LYS A 505      17.953  -7.493   5.232  1.00  0.00           H  
ATOM   1886  HE2 LYS A 505      17.782  -6.872   2.786  1.00  0.00           H  
ATOM   1887  HE3 LYS A 505      16.196  -6.149   3.047  1.00  0.00           H  
ATOM   1888  HZ1 LYS A 505      18.744  -5.189   4.362  1.00  0.00           H  
ATOM   1889  HZ2 LYS A 505      17.976  -4.426   3.125  1.00  0.00           H  
ATOM   1890  HZ3 LYS A 505      17.268  -4.515   4.606  1.00  0.00           H  
ATOM   1891  N   GLY A 506      12.638 -11.217   3.294  1.00  0.00           N  
ATOM   1892  CA  GLY A 506      11.294 -11.823   3.280  1.00  0.00           C  
ATOM   1893  C   GLY A 506      11.123 -12.999   2.304  1.00  0.00           C  
ATOM   1894  O   GLY A 506      10.879 -14.121   2.743  1.00  0.00           O  
ATOM   1895  H   GLY A 506      13.499 -11.775   3.318  1.00  0.00           H  
ATOM   1896  HA2 GLY A 506      11.043 -12.171   4.293  1.00  0.00           H  
ATOM   1897  HA3 GLY A 506      10.551 -11.047   3.050  1.00  0.00           H  
ATOM   1898  N   ARG A 506A     11.156 -12.713   0.988  1.00  0.00           N  
ATOM   1899  CA  ARG A 506A     10.906 -13.692  -0.120  1.00  0.00           C  
ATOM   1900  C   ARG A 506A      9.759 -14.762   0.056  1.00  0.00           C  
ATOM   1901  O   ARG A 506A      9.882 -15.968  -0.171  1.00  0.00           O  
ATOM   1902  CB  ARG A 506A     12.277 -14.295  -0.482  1.00  0.00           C  
ATOM   1903  CG  ARG A 506A     13.302 -13.343  -1.157  1.00  0.00           C  
ATOM   1904  CD  ARG A 506A     14.381 -12.825  -0.192  1.00  0.00           C  
ATOM   1905  NE  ARG A 506A     15.386 -13.904   0.041  1.00  0.00           N  
ATOM   1906  CZ  ARG A 506A     16.688 -13.739   0.267  1.00  0.00           C  
ATOM   1907  NH1 ARG A 506A     17.260 -12.582   0.476  1.00  0.00           N  
ATOM   1908  NH2 ARG A 506A     17.441 -14.800   0.290  1.00  0.00           N  
ATOM   1909  H   ARG A 506A     11.457 -11.764   0.759  1.00  0.00           H  
ATOM   1910  HA  ARG A 506A     10.568 -13.100  -0.993  1.00  0.00           H  
ATOM   1911  HB2 ARG A 506A     12.697 -14.748   0.433  1.00  0.00           H  
ATOM   1912  HB3 ARG A 506A     12.088 -15.104  -1.196  1.00  0.00           H  
ATOM   1913  HG2 ARG A 506A     13.776 -13.838  -2.029  1.00  0.00           H  
ATOM   1914  HG3 ARG A 506A     12.777 -12.479  -1.610  1.00  0.00           H  
ATOM   1915  HD2 ARG A 506A     14.810 -11.913  -0.644  1.00  0.00           H  
ATOM   1916  HD3 ARG A 506A     13.904 -12.501   0.758  1.00  0.00           H  
ATOM   1917  HE  ARG A 506A     15.106 -14.880  -0.082  1.00  0.00           H  
ATOM   1918 HH11 ARG A 506A     16.618 -11.769   0.551  1.00  0.00           H  
ATOM   1919 HH12 ARG A 506A     18.267 -12.561   0.636  1.00  0.00           H  
ATOM   1920 HH21 ARG A 506A     16.982 -15.697   0.125  1.00  0.00           H  
ATOM   1921 HH22 ARG A 506A     18.438 -14.658   0.461  1.00  0.00           H  
ATOM   1922  N   LEU A 507       8.608 -14.177   0.371  1.00  0.00           N  
ATOM   1923  CA  LEU A 507       7.252 -14.782   0.475  1.00  0.00           C  
ATOM   1924  C   LEU A 507       6.802 -15.855  -0.568  1.00  0.00           C  
ATOM   1925  O   LEU A 507       6.220 -16.892  -0.212  1.00  0.00           O  
ATOM   1926  CB  LEU A 507       6.234 -13.588   0.506  1.00  0.00           C  
ATOM   1927  CG  LEU A 507       6.332 -12.409  -0.513  1.00  0.00           C  
ATOM   1928  CD1 LEU A 507       5.051 -11.567  -0.481  1.00  0.00           C  
ATOM   1929  CD2 LEU A 507       7.512 -11.462  -0.260  1.00  0.00           C  
ATOM   1930  H   LEU A 507       8.779 -13.189   0.594  1.00  0.00           H  
ATOM   1931  HA  LEU A 507       7.200 -15.281   1.451  1.00  0.00           H  
ATOM   1932  HB2 LEU A 507       5.222 -14.014   0.374  1.00  0.00           H  
ATOM   1933  HB3 LEU A 507       6.200 -13.181   1.530  1.00  0.00           H  
ATOM   1934  HG  LEU A 507       6.454 -12.824  -1.531  1.00  0.00           H  
ATOM   1935 HD11 LEU A 507       4.143 -12.184  -0.575  1.00  0.00           H  
ATOM   1936 HD12 LEU A 507       4.948 -10.999   0.460  1.00  0.00           H  
ATOM   1937 HD13 LEU A 507       5.022 -10.833  -1.311  1.00  0.00           H  
ATOM   1938 HD21 LEU A 507       7.661 -11.295   0.822  1.00  0.00           H  
ATOM   1939 HD22 LEU A 507       8.446 -11.873  -0.677  1.00  0.00           H  
ATOM   1940 HD23 LEU A 507       7.379 -10.485  -0.749  1.00  0.00           H  
ATOM   1941  N   SER A 508       7.029 -15.513  -1.853  1.00  0.00           N  
ATOM   1942  CA  SER A 508       6.753 -16.338  -3.052  1.00  0.00           C  
ATOM   1943  C   SER A 508       5.400 -17.117  -3.013  1.00  0.00           C  
ATOM   1944  O   SER A 508       4.369 -16.639  -2.533  1.00  0.00           O  
ATOM   1945  CB  SER A 508       8.086 -17.133  -3.260  1.00  0.00           C  
ATOM   1946  OG  SER A 508       8.066 -17.885  -4.475  1.00  0.00           O  
ATOM   1947  H   SER A 508       7.592 -14.667  -1.900  1.00  0.00           H  
ATOM   1948  HA  SER A 508       6.628 -15.666  -3.921  1.00  0.00           H  
ATOM   1949  HB2 SER A 508       8.952 -16.440  -3.287  1.00  0.00           H  
ATOM   1950  HB3 SER A 508       8.278 -17.809  -2.404  1.00  0.00           H  
ATOM   1951  HG  SER A 508       8.976 -17.959  -4.784  1.00  0.00           H  
ATOM   1952  N   LYS A 509       5.416 -18.326  -3.532  1.00  0.00           N  
ATOM   1953  CA  LYS A 509       4.221 -19.189  -3.650  1.00  0.00           C  
ATOM   1954  C   LYS A 509       3.322 -19.432  -2.400  1.00  0.00           C  
ATOM   1955  O   LYS A 509       2.104 -19.550  -2.529  1.00  0.00           O  
ATOM   1956  CB  LYS A 509       4.713 -20.515  -4.293  1.00  0.00           C  
ATOM   1957  CG  LYS A 509       5.575 -21.527  -3.472  1.00  0.00           C  
ATOM   1958  CD  LYS A 509       7.064 -21.184  -3.167  1.00  0.00           C  
ATOM   1959  CE  LYS A 509       7.416 -20.713  -1.731  1.00  0.00           C  
ATOM   1960  NZ  LYS A 509       7.294 -21.821  -0.734  1.00  0.00           N  
ATOM   1961  H   LYS A 509       6.358 -18.535  -3.887  1.00  0.00           H  
ATOM   1962  HA  LYS A 509       3.551 -18.665  -4.358  1.00  0.00           H  
ATOM   1963  HB2 LYS A 509       3.793 -21.048  -4.600  1.00  0.00           H  
ATOM   1964  HB3 LYS A 509       5.222 -20.284  -5.246  1.00  0.00           H  
ATOM   1965  HG2 LYS A 509       5.035 -21.800  -2.548  1.00  0.00           H  
ATOM   1966  HG3 LYS A 509       5.577 -22.463  -4.061  1.00  0.00           H  
ATOM   1967  HD2 LYS A 509       7.689 -22.066  -3.413  1.00  0.00           H  
ATOM   1968  HD3 LYS A 509       7.413 -20.427  -3.895  1.00  0.00           H  
ATOM   1969  HE2 LYS A 509       8.451 -20.304  -1.715  1.00  0.00           H  
ATOM   1970  HE3 LYS A 509       6.792 -19.841  -1.448  1.00  0.00           H  
ATOM   1971  HZ1 LYS A 509       6.398 -22.316  -0.806  1.00  0.00           H  
ATOM   1972  HZ2 LYS A 509       8.017 -22.543  -0.822  1.00  0.00           H  
ATOM   1973  HZ3 LYS A 509       7.326 -21.543   0.289  1.00  0.00           H  
ATOM   1974  N   GLU A 510       3.954 -19.628  -1.241  1.00  0.00           N  
ATOM   1975  CA  GLU A 510       3.244 -19.998   0.011  1.00  0.00           C  
ATOM   1976  C   GLU A 510       2.506 -18.817   0.698  1.00  0.00           C  
ATOM   1977  O   GLU A 510       1.288 -18.903   0.869  1.00  0.00           O  
ATOM   1978  CB  GLU A 510       4.218 -20.768   0.933  1.00  0.00           C  
ATOM   1979  CG  GLU A 510       5.429 -20.007   1.526  1.00  0.00           C  
ATOM   1980  CD  GLU A 510       6.251 -20.882   2.432  1.00  0.00           C  
ATOM   1981  OE1 GLU A 510       5.905 -20.976   3.633  1.00  0.00           O  
ATOM   1982  OE2 GLU A 510       7.221 -21.491   1.926  1.00  0.00           O  
ATOM   1983  H   GLU A 510       4.949 -19.384  -1.329  1.00  0.00           H  
ATOM   1984  HA  GLU A 510       2.456 -20.727  -0.252  1.00  0.00           H  
ATOM   1985  HB2 GLU A 510       3.621 -21.188   1.764  1.00  0.00           H  
ATOM   1986  HB3 GLU A 510       4.571 -21.668   0.395  1.00  0.00           H  
ATOM   1987  HG2 GLU A 510       6.073 -19.578   0.744  1.00  0.00           H  
ATOM   1988  HG3 GLU A 510       5.110 -19.139   2.122  1.00  0.00           H  
ATOM   1989  N   ASP A 511       3.215 -17.729   1.054  1.00  0.00           N  
ATOM   1990  CA  ASP A 511       2.606 -16.503   1.643  1.00  0.00           C  
ATOM   1991  C   ASP A 511       1.622 -15.788   0.677  1.00  0.00           C  
ATOM   1992  O   ASP A 511       0.540 -15.426   1.131  1.00  0.00           O  
ATOM   1993  CB  ASP A 511       3.785 -15.643   2.161  1.00  0.00           C  
ATOM   1994  CG  ASP A 511       4.307 -16.070   3.527  1.00  0.00           C  
ATOM   1995  OD1 ASP A 511       3.499 -16.231   4.470  1.00  0.00           O  
ATOM   1996  OD2 ASP A 511       5.512 -16.363   3.648  1.00  0.00           O  
ATOM   1997  H   ASP A 511       4.212 -17.745   0.784  1.00  0.00           H  
ATOM   1998  HA  ASP A 511       1.960 -16.749   2.529  1.00  0.00           H  
ATOM   1999  HB2 ASP A 511       4.626 -15.680   1.454  1.00  0.00           H  
ATOM   2000  HB3 ASP A 511       3.518 -14.578   2.224  1.00  0.00           H  
ATOM   2001  N   ILE A 512       1.885 -15.644  -0.636  1.00  0.00           N  
ATOM   2002  CA  ILE A 512       0.864 -15.083  -1.571  1.00  0.00           C  
ATOM   2003  C   ILE A 512      -0.382 -16.027  -1.735  1.00  0.00           C  
ATOM   2004  O   ILE A 512      -1.500 -15.540  -1.551  1.00  0.00           O  
ATOM   2005  CB  ILE A 512       1.559 -14.692  -2.928  1.00  0.00           C  
ATOM   2006  CG1 ILE A 512       2.477 -13.441  -2.774  1.00  0.00           C  
ATOM   2007  CG2 ILE A 512       0.610 -14.406  -4.120  1.00  0.00           C  
ATOM   2008  CD1 ILE A 512       3.973 -13.746  -2.791  1.00  0.00           C  
ATOM   2009  H   ILE A 512       2.790 -16.023  -0.950  1.00  0.00           H  
ATOM   2010  HA  ILE A 512       0.472 -14.161  -1.080  1.00  0.00           H  
ATOM   2011  HB  ILE A 512       2.162 -15.565  -3.253  1.00  0.00           H  
ATOM   2012 HG12 ILE A 512       2.293 -12.690  -3.562  1.00  0.00           H  
ATOM   2013 HG13 ILE A 512       2.237 -12.891  -1.847  1.00  0.00           H  
ATOM   2014 HG21 ILE A 512      -0.186 -15.160  -4.238  1.00  0.00           H  
ATOM   2015 HG22 ILE A 512       0.127 -13.421  -4.023  1.00  0.00           H  
ATOM   2016 HG23 ILE A 512       1.158 -14.372  -5.076  1.00  0.00           H  
ATOM   2017 HD11 ILE A 512       4.264 -14.384  -3.644  1.00  0.00           H  
ATOM   2018 HD12 ILE A 512       4.567 -12.821  -2.872  1.00  0.00           H  
ATOM   2019 HD13 ILE A 512       4.288 -14.263  -1.867  1.00  0.00           H  
ATOM   2020  N   GLU A 513      -0.261 -17.336  -2.044  1.00  0.00           N  
ATOM   2021  CA  GLU A 513      -1.454 -18.240  -2.084  1.00  0.00           C  
ATOM   2022  C   GLU A 513      -2.291 -18.292  -0.750  1.00  0.00           C  
ATOM   2023  O   GLU A 513      -3.520 -18.176  -0.807  1.00  0.00           O  
ATOM   2024  CB  GLU A 513      -0.975 -19.623  -2.596  1.00  0.00           C  
ATOM   2025  CG  GLU A 513      -2.106 -20.567  -3.065  1.00  0.00           C  
ATOM   2026  CD  GLU A 513      -1.618 -21.848  -3.711  1.00  0.00           C  
ATOM   2027  OE1 GLU A 513      -1.435 -21.856  -4.947  1.00  0.00           O  
ATOM   2028  OE2 GLU A 513      -1.439 -22.854  -2.995  1.00  0.00           O  
ATOM   2029  H   GLU A 513       0.700 -17.702  -2.107  1.00  0.00           H  
ATOM   2030  HA  GLU A 513      -2.137 -17.812  -2.844  1.00  0.00           H  
ATOM   2031  HB2 GLU A 513      -0.289 -19.481  -3.457  1.00  0.00           H  
ATOM   2032  HB3 GLU A 513      -0.359 -20.126  -1.823  1.00  0.00           H  
ATOM   2033  HG2 GLU A 513      -2.764 -20.847  -2.224  1.00  0.00           H  
ATOM   2034  HG3 GLU A 513      -2.738 -20.067  -3.815  1.00  0.00           H  
ATOM   2035  N   ARG A 514      -1.647 -18.389   0.430  1.00  0.00           N  
ATOM   2036  CA  ARG A 514      -2.352 -18.290   1.745  1.00  0.00           C  
ATOM   2037  C   ARG A 514      -2.883 -16.855   2.121  1.00  0.00           C  
ATOM   2038  O   ARG A 514      -4.034 -16.752   2.547  1.00  0.00           O  
ATOM   2039  CB  ARG A 514      -1.457 -18.914   2.863  1.00  0.00           C  
ATOM   2040  CG  ARG A 514      -0.336 -18.069   3.496  1.00  0.00           C  
ATOM   2041  CD  ARG A 514       0.456 -18.804   4.605  1.00  0.00           C  
ATOM   2042  NE  ARG A 514       1.928 -18.509   4.612  1.00  0.00           N  
ATOM   2043  CZ  ARG A 514       2.918 -19.411   4.540  1.00  0.00           C  
ATOM   2044  NH1 ARG A 514       2.747 -20.695   4.376  1.00  0.00           N  
ATOM   2045  NH2 ARG A 514       4.147 -18.998   4.620  1.00  0.00           N  
ATOM   2046  H   ARG A 514      -0.636 -18.565   0.320  1.00  0.00           H  
ATOM   2047  HA  ARG A 514      -3.253 -18.932   1.676  1.00  0.00           H  
ATOM   2048  HB2 ARG A 514      -2.109 -19.233   3.690  1.00  0.00           H  
ATOM   2049  HB3 ARG A 514      -0.980 -19.833   2.472  1.00  0.00           H  
ATOM   2050  HG2 ARG A 514       0.278 -17.754   2.649  1.00  0.00           H  
ATOM   2051  HG3 ARG A 514      -0.751 -17.127   3.898  1.00  0.00           H  
ATOM   2052  HD2 ARG A 514       0.022 -18.497   5.579  1.00  0.00           H  
ATOM   2053  HD3 ARG A 514       0.236 -19.887   4.561  1.00  0.00           H  
ATOM   2054  HE  ARG A 514       2.322 -17.542   4.656  1.00  0.00           H  
ATOM   2055 HH11 ARG A 514       1.781 -20.994   4.248  1.00  0.00           H  
ATOM   2056 HH12 ARG A 514       3.611 -21.240   4.268  1.00  0.00           H  
ATOM   2057 HH21 ARG A 514       4.263 -17.963   4.617  1.00  0.00           H  
ATOM   2058 HH22 ARG A 514       4.891 -19.690   4.392  1.00  0.00           H  
ATOM   2059  N   MET A 515      -2.088 -15.766   2.000  1.00  0.00           N  
ATOM   2060  CA  MET A 515      -2.470 -14.407   2.440  1.00  0.00           C  
ATOM   2061  C   MET A 515      -3.331 -13.670   1.403  1.00  0.00           C  
ATOM   2062  O   MET A 515      -4.418 -13.278   1.793  1.00  0.00           O  
ATOM   2063  CB  MET A 515      -1.232 -13.517   2.755  1.00  0.00           C  
ATOM   2064  CG  MET A 515      -0.315 -13.945   3.916  1.00  0.00           C  
ATOM   2065  SD  MET A 515       1.439 -13.998   3.485  1.00  0.00           S  
ATOM   2066  CE  MET A 515       1.873 -12.350   2.892  1.00  0.00           C  
ATOM   2067  H   MET A 515      -1.154 -15.880   1.586  1.00  0.00           H  
ATOM   2068  HA  MET A 515      -3.086 -14.486   3.365  1.00  0.00           H  
ATOM   2069  HB2 MET A 515      -0.626 -13.390   1.840  1.00  0.00           H  
ATOM   2070  HB3 MET A 515      -1.583 -12.489   2.973  1.00  0.00           H  
ATOM   2071  HG2 MET A 515      -0.437 -13.273   4.774  1.00  0.00           H  
ATOM   2072  HG3 MET A 515      -0.578 -14.957   4.256  1.00  0.00           H  
ATOM   2073  HE1 MET A 515       1.088 -11.925   2.246  1.00  0.00           H  
ATOM   2074  HE2 MET A 515       2.040 -11.663   3.737  1.00  0.00           H  
ATOM   2075  HE3 MET A 515       2.810 -12.380   2.309  1.00  0.00           H  
ATOM   2076  N   VAL A 516      -2.929 -13.424   0.138  1.00  0.00           N  
ATOM   2077  CA  VAL A 516      -3.761 -12.566  -0.763  1.00  0.00           C  
ATOM   2078  C   VAL A 516      -5.117 -13.166  -1.248  1.00  0.00           C  
ATOM   2079  O   VAL A 516      -6.026 -12.381  -1.545  1.00  0.00           O  
ATOM   2080  CB  VAL A 516      -2.936 -11.994  -1.939  1.00  0.00           C  
ATOM   2081  CG1 VAL A 516      -2.144 -12.937  -2.813  1.00  0.00           C  
ATOM   2082  CG2 VAL A 516      -3.752 -11.049  -2.822  1.00  0.00           C  
ATOM   2083  H   VAL A 516      -2.039 -13.858  -0.137  1.00  0.00           H  
ATOM   2084  HA  VAL A 516      -4.029 -11.710  -0.164  1.00  0.00           H  
ATOM   2085  HB  VAL A 516      -2.198 -11.346  -1.455  1.00  0.00           H  
ATOM   2086 HG11 VAL A 516      -2.747 -13.801  -3.139  1.00  0.00           H  
ATOM   2087 HG12 VAL A 516      -1.724 -12.407  -3.682  1.00  0.00           H  
ATOM   2088 HG13 VAL A 516      -1.284 -13.304  -2.237  1.00  0.00           H  
ATOM   2089 HG21 VAL A 516      -4.512 -10.557  -2.203  1.00  0.00           H  
ATOM   2090 HG22 VAL A 516      -3.129 -10.268  -3.284  1.00  0.00           H  
ATOM   2091 HG23 VAL A 516      -4.342 -11.576  -3.585  1.00  0.00           H  
ATOM   2092  N   GLN A 517      -5.307 -14.485  -1.314  1.00  0.00           N  
ATOM   2093  CA  GLN A 517      -6.658 -15.049  -1.649  1.00  0.00           C  
ATOM   2094  C   GLN A 517      -7.781 -14.685  -0.616  1.00  0.00           C  
ATOM   2095  O   GLN A 517      -8.925 -14.425  -1.001  1.00  0.00           O  
ATOM   2096  CB  GLN A 517      -6.449 -16.549  -1.926  1.00  0.00           C  
ATOM   2097  CG  GLN A 517      -5.716 -16.734  -3.280  1.00  0.00           C  
ATOM   2098  CD  GLN A 517      -5.480 -18.141  -3.828  1.00  0.00           C  
ATOM   2099  OE1 GLN A 517      -5.471 -18.364  -5.035  1.00  0.00           O  
ATOM   2100  NE2 GLN A 517      -5.183 -19.107  -3.002  1.00  0.00           N  
ATOM   2101  H   GLN A 517      -4.507 -15.041  -0.961  1.00  0.00           H  
ATOM   2102  HA  GLN A 517      -7.009 -14.573  -2.588  1.00  0.00           H  
ATOM   2103  HB2 GLN A 517      -5.874 -17.020  -1.102  1.00  0.00           H  
ATOM   2104  HB3 GLN A 517      -7.420 -17.067  -1.966  1.00  0.00           H  
ATOM   2105  HG2 GLN A 517      -6.266 -16.149  -4.042  1.00  0.00           H  
ATOM   2106  HG3 GLN A 517      -4.737 -16.228  -3.195  1.00  0.00           H  
ATOM   2107 HE21 GLN A 517      -4.856 -18.781  -2.079  1.00  0.00           H  
ATOM   2108 HE22 GLN A 517      -4.920 -19.972  -3.478  1.00  0.00           H  
ATOM   2109  N   GLU A 518      -7.415 -14.622   0.668  1.00  0.00           N  
ATOM   2110  CA  GLU A 518      -8.254 -14.071   1.759  1.00  0.00           C  
ATOM   2111  C   GLU A 518      -7.935 -12.554   2.065  1.00  0.00           C  
ATOM   2112  O   GLU A 518      -8.823 -11.862   2.557  1.00  0.00           O  
ATOM   2113  CB  GLU A 518      -8.125 -14.925   3.048  1.00  0.00           C  
ATOM   2114  CG  GLU A 518      -6.676 -15.218   3.502  1.00  0.00           C  
ATOM   2115  CD  GLU A 518      -6.309 -14.964   4.951  1.00  0.00           C  
ATOM   2116  OE1 GLU A 518      -6.661 -15.770   5.836  1.00  0.00           O  
ATOM   2117  OE2 GLU A 518      -5.604 -13.967   5.230  1.00  0.00           O  
ATOM   2118  H   GLU A 518      -6.438 -14.891   0.831  1.00  0.00           H  
ATOM   2119  HA  GLU A 518      -9.307 -14.123   1.430  1.00  0.00           H  
ATOM   2120  HB2 GLU A 518      -8.689 -14.441   3.869  1.00  0.00           H  
ATOM   2121  HB3 GLU A 518      -8.639 -15.892   2.895  1.00  0.00           H  
ATOM   2122  HG2 GLU A 518      -6.431 -16.252   3.216  1.00  0.00           H  
ATOM   2123  HG3 GLU A 518      -5.986 -14.609   2.902  1.00  0.00           H  
ATOM   2124  N   ALA A 519      -6.735 -11.984   1.812  1.00  0.00           N  
ATOM   2125  CA  ALA A 519      -6.451 -10.555   2.010  1.00  0.00           C  
ATOM   2126  C   ALA A 519      -6.872  -9.712   0.797  1.00  0.00           C  
ATOM   2127  O   ALA A 519      -8.062  -9.551   0.622  1.00  0.00           O  
ATOM   2128  CB  ALA A 519      -4.973 -10.320   2.419  1.00  0.00           C  
ATOM   2129  H   ALA A 519      -5.979 -12.595   1.480  1.00  0.00           H  
ATOM   2130  HA  ALA A 519      -7.097 -10.192   2.831  1.00  0.00           H  
ATOM   2131  HB1 ALA A 519      -4.699 -10.806   3.368  1.00  0.00           H  
ATOM   2132  HB2 ALA A 519      -4.228 -10.618   1.668  1.00  0.00           H  
ATOM   2133  HB3 ALA A 519      -4.788  -9.232   2.538  1.00  0.00           H  
ATOM   2134  N   GLU A 520      -5.987  -9.242  -0.077  1.00  0.00           N  
ATOM   2135  CA  GLU A 520      -6.251  -8.202  -1.132  1.00  0.00           C  
ATOM   2136  C   GLU A 520      -7.540  -8.367  -1.976  1.00  0.00           C  
ATOM   2137  O   GLU A 520      -8.288  -7.399  -2.161  1.00  0.00           O  
ATOM   2138  CB  GLU A 520      -4.970  -8.016  -1.983  1.00  0.00           C  
ATOM   2139  CG  GLU A 520      -3.619  -8.197  -1.208  1.00  0.00           C  
ATOM   2140  CD  GLU A 520      -3.379  -7.197  -0.094  1.00  0.00           C  
ATOM   2141  OE1 GLU A 520      -3.239  -5.991  -0.368  1.00  0.00           O  
ATOM   2142  OE2 GLU A 520      -3.411  -7.620   1.075  1.00  0.00           O  
ATOM   2143  H   GLU A 520      -5.026  -9.520   0.147  1.00  0.00           H  
ATOM   2144  HA  GLU A 520      -6.395  -7.264  -0.594  1.00  0.00           H  
ATOM   2145  HB2 GLU A 520      -5.021  -8.669  -2.870  1.00  0.00           H  
ATOM   2146  HB3 GLU A 520      -5.006  -6.997  -2.414  1.00  0.00           H  
ATOM   2147  HG2 GLU A 520      -3.600  -9.195  -0.736  1.00  0.00           H  
ATOM   2148  HG3 GLU A 520      -2.743  -8.237  -1.845  1.00  0.00           H  
ATOM   2149  N   LYS A 521      -7.809  -9.616  -2.382  1.00  0.00           N  
ATOM   2150  CA  LYS A 521      -9.106 -10.048  -2.953  1.00  0.00           C  
ATOM   2151  C   LYS A 521     -10.248  -9.700  -1.912  1.00  0.00           C  
ATOM   2152  O   LYS A 521     -11.095  -8.835  -2.164  1.00  0.00           O  
ATOM   2153  CB  LYS A 521      -8.825 -11.572  -3.230  1.00  0.00           C  
ATOM   2154  CG  LYS A 521      -9.921 -12.524  -3.763  1.00  0.00           C  
ATOM   2155  CD  LYS A 521     -11.141 -12.680  -2.837  1.00  0.00           C  
ATOM   2156  CE  LYS A 521     -12.055 -13.873  -3.132  1.00  0.00           C  
ATOM   2157  NZ  LYS A 521     -13.416 -13.558  -2.603  1.00  0.00           N  
ATOM   2158  H   LYS A 521      -7.107 -10.296  -2.062  1.00  0.00           H  
ATOM   2159  HA  LYS A 521      -9.318  -9.518  -3.900  1.00  0.00           H  
ATOM   2160  HB2 LYS A 521      -7.978 -11.646  -3.942  1.00  0.00           H  
ATOM   2161  HB3 LYS A 521      -8.439 -12.055  -2.308  1.00  0.00           H  
ATOM   2162  HG2 LYS A 521     -10.246 -12.202  -4.768  1.00  0.00           H  
ATOM   2163  HG3 LYS A 521      -9.449 -13.519  -3.896  1.00  0.00           H  
ATOM   2164  HD2 LYS A 521     -10.799 -12.772  -1.790  1.00  0.00           H  
ATOM   2165  HD3 LYS A 521     -11.704 -11.727  -2.889  1.00  0.00           H  
ATOM   2166  HE2 LYS A 521     -12.081 -14.068  -4.222  1.00  0.00           H  
ATOM   2167  HE3 LYS A 521     -11.621 -14.790  -2.666  1.00  0.00           H  
ATOM   2168  HZ1 LYS A 521     -13.699 -12.545  -2.767  1.00  0.00           H  
ATOM   2169  HZ2 LYS A 521     -14.181 -14.106  -3.012  1.00  0.00           H  
ATOM   2170  HZ3 LYS A 521     -13.492 -13.640  -1.584  1.00  0.00           H  
ATOM   2171  N   TYR A 522     -10.249 -10.391  -0.751  1.00  0.00           N  
ATOM   2172  CA  TYR A 522     -11.297 -10.229   0.315  1.00  0.00           C  
ATOM   2173  C   TYR A 522     -11.057  -9.030   1.320  1.00  0.00           C  
ATOM   2174  O   TYR A 522     -11.598  -8.960   2.417  1.00  0.00           O  
ATOM   2175  CB  TYR A 522     -11.476 -11.629   0.943  1.00  0.00           C  
ATOM   2176  CG  TYR A 522     -12.414 -11.807   2.150  1.00  0.00           C  
ATOM   2177  CD1 TYR A 522     -13.671 -11.191   2.193  1.00  0.00           C  
ATOM   2178  CD2 TYR A 522     -11.990 -12.577   3.235  1.00  0.00           C  
ATOM   2179  CE1 TYR A 522     -14.485 -11.335   3.315  1.00  0.00           C  
ATOM   2180  CE2 TYR A 522     -12.809 -12.729   4.352  1.00  0.00           C  
ATOM   2181  CZ  TYR A 522     -14.054 -12.107   4.391  1.00  0.00           C  
ATOM   2182  OH  TYR A 522     -14.835 -12.224   5.509  1.00  0.00           O  
ATOM   2183  H   TYR A 522      -9.403 -10.989  -0.673  1.00  0.00           H  
ATOM   2184  HA  TYR A 522     -12.257 -10.058  -0.141  1.00  0.00           H  
ATOM   2185  HB2 TYR A 522     -11.878 -12.280   0.156  1.00  0.00           H  
ATOM   2186  HB3 TYR A 522     -10.496 -12.059   1.142  1.00  0.00           H  
ATOM   2187  HD1 TYR A 522     -13.973 -10.532   1.388  1.00  0.00           H  
ATOM   2188  HD2 TYR A 522     -10.999 -13.014   3.227  1.00  0.00           H  
ATOM   2189  HE1 TYR A 522     -15.436 -10.824   3.351  1.00  0.00           H  
ATOM   2190  HE2 TYR A 522     -12.472 -13.309   5.198  1.00  0.00           H  
ATOM   2191  HH  TYR A 522     -15.638 -11.715   5.380  1.00  0.00           H  
ATOM   2192  N   LYS A 523     -10.383  -7.987   0.854  1.00  0.00           N  
ATOM   2193  CA  LYS A 523      -9.939  -6.793   1.620  1.00  0.00           C  
ATOM   2194  C   LYS A 523     -10.546  -5.567   0.879  1.00  0.00           C  
ATOM   2195  O   LYS A 523     -11.340  -4.828   1.471  1.00  0.00           O  
ATOM   2196  CB  LYS A 523      -8.445  -6.989   1.709  1.00  0.00           C  
ATOM   2197  CG  LYS A 523      -7.633  -5.992   2.493  1.00  0.00           C  
ATOM   2198  CD  LYS A 523      -6.272  -5.826   1.848  1.00  0.00           C  
ATOM   2199  CE  LYS A 523      -6.315  -4.953   0.578  1.00  0.00           C  
ATOM   2200  NZ  LYS A 523      -6.466  -3.519   0.918  1.00  0.00           N  
ATOM   2201  H   LYS A 523      -9.929  -8.263  -0.028  1.00  0.00           H  
ATOM   2202  HA  LYS A 523     -10.232  -6.793   2.676  1.00  0.00           H  
ATOM   2203  HB2 LYS A 523      -8.262  -7.943   2.238  1.00  0.00           H  
ATOM   2204  HB3 LYS A 523      -8.061  -7.116   0.685  1.00  0.00           H  
ATOM   2205  HG2 LYS A 523      -8.155  -5.033   2.543  1.00  0.00           H  
ATOM   2206  HG3 LYS A 523      -7.507  -6.381   3.523  1.00  0.00           H  
ATOM   2207  HD2 LYS A 523      -5.584  -5.453   2.614  1.00  0.00           H  
ATOM   2208  HD3 LYS A 523      -5.899  -6.850   1.624  1.00  0.00           H  
ATOM   2209  HE2 LYS A 523      -5.404  -5.139  -0.023  1.00  0.00           H  
ATOM   2210  HE3 LYS A 523      -7.144  -5.270  -0.095  1.00  0.00           H  
ATOM   2211  HZ1 LYS A 523      -6.844  -3.388   1.867  1.00  0.00           H  
ATOM   2212  HZ2 LYS A 523      -5.558  -3.035   0.921  1.00  0.00           H  
ATOM   2213  HZ3 LYS A 523      -7.068  -3.008   0.262  1.00  0.00           H  
ATOM   2214  N   ALA A 524     -10.235  -5.320  -0.420  1.00  0.00           N  
ATOM   2215  CA  ALA A 524     -11.068  -4.351  -1.199  1.00  0.00           C  
ATOM   2216  C   ALA A 524     -12.585  -4.850  -1.330  1.00  0.00           C  
ATOM   2217  O   ALA A 524     -13.488  -4.026  -1.437  1.00  0.00           O  
ATOM   2218  CB  ALA A 524     -10.341  -4.056  -2.510  1.00  0.00           C  
ATOM   2219  H   ALA A 524      -9.632  -6.019  -0.877  1.00  0.00           H  
ATOM   2220  HA  ALA A 524     -11.105  -3.405  -0.629  1.00  0.00           H  
ATOM   2221  HB1 ALA A 524     -10.132  -4.970  -3.089  1.00  0.00           H  
ATOM   2222  HB2 ALA A 524     -10.939  -3.386  -3.147  1.00  0.00           H  
ATOM   2223  HB3 ALA A 524      -9.381  -3.537  -2.317  1.00  0.00           H  
ATOM   2224  N   GLU A 525     -12.801  -6.183  -1.254  1.00  0.00           N  
ATOM   2225  CA  GLU A 525     -14.124  -6.879  -1.070  1.00  0.00           C  
ATOM   2226  C   GLU A 525     -14.559  -6.784   0.444  1.00  0.00           C  
ATOM   2227  O   GLU A 525     -15.767  -6.673   0.645  1.00  0.00           O  
ATOM   2228  CB  GLU A 525     -14.118  -8.342  -1.555  1.00  0.00           C  
ATOM   2229  CG  GLU A 525     -14.198  -8.659  -3.069  1.00  0.00           C  
ATOM   2230  CD  GLU A 525     -13.909 -10.123  -3.436  1.00  0.00           C  
ATOM   2231  OE1 GLU A 525     -14.282 -11.060  -2.690  1.00  0.00           O  
ATOM   2232  OE2 GLU A 525     -13.274 -10.353  -4.484  1.00  0.00           O  
ATOM   2233  H   GLU A 525     -11.883  -6.600  -1.085  1.00  0.00           H  
ATOM   2234  HA  GLU A 525     -14.914  -6.316  -1.614  1.00  0.00           H  
ATOM   2235  HB2 GLU A 525     -13.188  -8.751  -1.183  1.00  0.00           H  
ATOM   2236  HB3 GLU A 525     -14.905  -8.920  -1.039  1.00  0.00           H  
ATOM   2237  HG2 GLU A 525     -15.190  -8.397  -3.472  1.00  0.00           H  
ATOM   2238  HG3 GLU A 525     -13.468  -8.038  -3.618  1.00  0.00           H  
ATOM   2239  N   ASP A 526     -13.684  -6.791   1.515  1.00  0.00           N  
ATOM   2240  CA  ASP A 526     -14.111  -6.294   2.894  1.00  0.00           C  
ATOM   2241  C   ASP A 526     -14.821  -4.847   2.810  1.00  0.00           C  
ATOM   2242  O   ASP A 526     -15.634  -4.480   3.657  1.00  0.00           O  
ATOM   2243  CB  ASP A 526     -12.915  -6.335   3.859  1.00  0.00           C  
ATOM   2244  CG  ASP A 526     -13.249  -6.352   5.351  1.00  0.00           C  
ATOM   2245  OD1 ASP A 526     -13.588  -7.441   5.874  1.00  0.00           O  
ATOM   2246  OD2 ASP A 526     -13.076  -5.319   6.024  1.00  0.00           O  
ATOM   2247  H   ASP A 526     -12.689  -6.978   1.321  1.00  0.00           H  
ATOM   2248  HA  ASP A 526     -14.787  -6.997   3.361  1.00  0.00           H  
ATOM   2249  HB2 ASP A 526     -12.316  -7.234   3.690  1.00  0.00           H  
ATOM   2250  HB3 ASP A 526     -12.243  -5.515   3.627  1.00  0.00           H  
ATOM   2251  N   GLU A 527     -14.492  -4.107   1.713  1.00  0.00           N  
ATOM   2252  CA  GLU A 527     -15.114  -2.858   1.138  1.00  0.00           C  
ATOM   2253  C   GLU A 527     -14.318  -1.639   1.543  1.00  0.00           C  
ATOM   2254  O   GLU A 527     -14.769  -0.703   2.210  1.00  0.00           O  
ATOM   2255  CB  GLU A 527     -16.641  -2.742   1.377  1.00  0.00           C  
ATOM   2256  CG  GLU A 527     -17.293  -3.949   0.674  1.00  0.00           C  
ATOM   2257  CD  GLU A 527     -18.771  -3.852   0.363  1.00  0.00           C  
ATOM   2258  OE1 GLU A 527     -19.115  -3.299  -0.703  1.00  0.00           O  
ATOM   2259  OE2 GLU A 527     -19.595  -4.335   1.167  1.00  0.00           O  
ATOM   2260  H   GLU A 527     -13.732  -4.597   1.217  1.00  0.00           H  
ATOM   2261  HA  GLU A 527     -15.012  -2.932   0.039  1.00  0.00           H  
ATOM   2262  HB2 GLU A 527     -16.903  -2.700   2.452  1.00  0.00           H  
ATOM   2263  HB3 GLU A 527     -17.020  -1.800   0.935  1.00  0.00           H  
ATOM   2264  HG2 GLU A 527     -16.732  -4.182  -0.257  1.00  0.00           H  
ATOM   2265  HG3 GLU A 527     -17.088  -4.819   1.321  1.00  0.00           H  
ATOM   2266  N   LYS A 528     -13.085  -1.640   0.965  1.00  0.00           N  
ATOM   2267  CA  LYS A 528     -12.002  -0.707   1.364  1.00  0.00           C  
ATOM   2268  C   LYS A 528     -11.827  -0.895   2.921  1.00  0.00           C  
ATOM   2269  O   LYS A 528     -12.045  -0.024   3.758  1.00  0.00           O  
ATOM   2270  CB  LYS A 528     -12.338   0.640   0.713  1.00  0.00           C  
ATOM   2271  CG  LYS A 528     -12.106   0.836  -0.810  1.00  0.00           C  
ATOM   2272  CD  LYS A 528     -13.130   0.115  -1.724  1.00  0.00           C  
ATOM   2273  CE  LYS A 528     -12.636  -1.153  -2.416  1.00  0.00           C  
ATOM   2274  NZ  LYS A 528     -11.932  -0.826  -3.689  1.00  0.00           N  
ATOM   2275  H   LYS A 528     -12.865  -2.534   0.534  1.00  0.00           H  
ATOM   2276  HA  LYS A 528     -11.009  -0.964   0.979  1.00  0.00           H  
ATOM   2277  HB2 LYS A 528     -13.377   0.894   0.969  1.00  0.00           H  
ATOM   2278  HB3 LYS A 528     -11.667   1.334   1.191  1.00  0.00           H  
ATOM   2279  HG2 LYS A 528     -12.175   1.924  -1.010  1.00  0.00           H  
ATOM   2280  HG3 LYS A 528     -11.059   0.589  -1.077  1.00  0.00           H  
ATOM   2281  HD2 LYS A 528     -14.004  -0.187  -1.118  1.00  0.00           H  
ATOM   2282  HD3 LYS A 528     -13.538   0.812  -2.472  1.00  0.00           H  
ATOM   2283  HE2 LYS A 528     -11.999  -1.719  -1.706  1.00  0.00           H  
ATOM   2284  HE3 LYS A 528     -13.503  -1.833  -2.589  1.00  0.00           H  
ATOM   2285  HZ1 LYS A 528     -12.538  -0.309  -4.340  1.00  0.00           H  
ATOM   2286  HZ2 LYS A 528     -11.113  -0.222  -3.543  1.00  0.00           H  
ATOM   2287  HZ3 LYS A 528     -11.604  -1.649  -4.211  1.00  0.00           H  
ATOM   2288  N   GLN A 529     -11.498  -2.185   3.176  1.00  0.00           N  
ATOM   2289  CA  GLN A 529     -11.350  -2.941   4.424  1.00  0.00           C  
ATOM   2290  C   GLN A 529     -11.394  -2.095   5.718  1.00  0.00           C  
ATOM   2291  O   GLN A 529     -12.402  -1.794   6.357  1.00  0.00           O  
ATOM   2292  CB  GLN A 529     -10.066  -3.787   3.978  1.00  0.00           C  
ATOM   2293  CG  GLN A 529      -8.880  -3.972   4.903  1.00  0.00           C  
ATOM   2294  CD  GLN A 529      -7.731  -2.973   4.798  1.00  0.00           C  
ATOM   2295  OE1 GLN A 529      -7.045  -2.746   5.777  1.00  0.00           O  
ATOM   2296  NE2 GLN A 529      -7.554  -2.261   3.705  1.00  0.00           N  
ATOM   2297  H   GLN A 529     -11.450  -2.728   2.324  1.00  0.00           H  
ATOM   2298  HA  GLN A 529     -12.230  -3.598   4.517  1.00  0.00           H  
ATOM   2299  HB2 GLN A 529     -10.330  -4.815   3.770  1.00  0.00           H  
ATOM   2300  HB3 GLN A 529      -9.576  -3.491   3.016  1.00  0.00           H  
ATOM   2301  HG2 GLN A 529      -9.280  -3.995   5.929  1.00  0.00           H  
ATOM   2302  HG3 GLN A 529      -8.485  -4.978   4.733  1.00  0.00           H  
ATOM   2303 HE21 GLN A 529      -8.416  -2.174   3.156  1.00  0.00           H  
ATOM   2304 HE22 GLN A 529      -6.959  -1.450   3.962  1.00  0.00           H  
ATOM   2305  N   ARG A 530     -10.213  -1.576   5.857  1.00  0.00           N  
ATOM   2306  CA  ARG A 530      -9.812  -0.579   6.848  1.00  0.00           C  
ATOM   2307  C   ARG A 530      -9.353   0.810   6.287  1.00  0.00           C  
ATOM   2308  O   ARG A 530      -8.616   1.553   6.933  1.00  0.00           O  
ATOM   2309  CB  ARG A 530      -8.777  -1.165   7.797  1.00  0.00           C  
ATOM   2310  CG  ARG A 530      -9.262  -1.137   9.260  1.00  0.00           C  
ATOM   2311  CD  ARG A 530      -9.776   0.212   9.834  1.00  0.00           C  
ATOM   2312  NE  ARG A 530      -9.856   0.176  11.319  1.00  0.00           N  
ATOM   2313  CZ  ARG A 530     -10.641   0.952  12.072  1.00  0.00           C  
ATOM   2314  NH1 ARG A 530     -11.537   1.787  11.597  1.00  0.00           N  
ATOM   2315  NH2 ARG A 530     -10.512   0.876  13.365  1.00  0.00           N  
ATOM   2316  H   ARG A 530      -9.678  -2.182   5.210  1.00  0.00           H  
ATOM   2317  HA  ARG A 530     -10.691  -0.398   7.437  1.00  0.00           H  
ATOM   2318  HB2 ARG A 530      -8.575  -2.210   7.522  1.00  0.00           H  
ATOM   2319  HB3 ARG A 530      -7.818  -0.643   7.636  1.00  0.00           H  
ATOM   2320  HG2 ARG A 530     -10.089  -1.870   9.304  1.00  0.00           H  
ATOM   2321  HG3 ARG A 530      -8.429  -1.541   9.840  1.00  0.00           H  
ATOM   2322  HD2 ARG A 530      -9.120   1.041   9.507  1.00  0.00           H  
ATOM   2323  HD3 ARG A 530     -10.763   0.445   9.389  1.00  0.00           H  
ATOM   2324  HE  ARG A 530      -9.236  -0.436  11.857  1.00  0.00           H  
ATOM   2325 HH11 ARG A 530     -11.629   1.834  10.574  1.00  0.00           H  
ATOM   2326 HH12 ARG A 530     -12.050   2.373  12.258  1.00  0.00           H  
ATOM   2327 HH21 ARG A 530      -9.809   0.228  13.725  1.00  0.00           H  
ATOM   2328 HH22 ARG A 530     -11.116   1.481  13.925  1.00  0.00           H  
ATOM   2329  N   ASP A 531      -9.851   1.164   5.106  1.00  0.00           N  
ATOM   2330  CA  ASP A 531      -9.726   2.497   4.484  1.00  0.00           C  
ATOM   2331  C   ASP A 531     -10.513   3.571   5.325  1.00  0.00           C  
ATOM   2332  O   ASP A 531      -9.989   4.661   5.553  1.00  0.00           O  
ATOM   2333  CB  ASP A 531     -10.213   2.436   3.020  1.00  0.00           C  
ATOM   2334  CG  ASP A 531     -10.094   3.704   2.167  1.00  0.00           C  
ATOM   2335  OD1 ASP A 531      -8.980   4.043   1.719  1.00  0.00           O  
ATOM   2336  OD2 ASP A 531     -11.135   4.351   1.912  1.00  0.00           O  
ATOM   2337  H   ASP A 531     -10.351   0.377   4.714  1.00  0.00           H  
ATOM   2338  HA  ASP A 531      -8.650   2.670   4.503  1.00  0.00           H  
ATOM   2339  HB2 ASP A 531      -9.701   1.618   2.478  1.00  0.00           H  
ATOM   2340  HB3 ASP A 531     -11.282   2.170   3.041  1.00  0.00           H  
ATOM   2341  N   LYS A 532     -11.742   3.260   5.832  1.00  0.00           N  
ATOM   2342  CA  LYS A 532     -12.484   4.154   6.782  1.00  0.00           C  
ATOM   2343  C   LYS A 532     -11.937   3.774   8.190  1.00  0.00           C  
ATOM   2344  O   LYS A 532     -12.336   2.844   8.900  1.00  0.00           O  
ATOM   2345  CB  LYS A 532     -14.002   4.044   6.537  1.00  0.00           C  
ATOM   2346  CG  LYS A 532     -14.438   4.350   5.075  1.00  0.00           C  
ATOM   2347  CD  LYS A 532     -13.589   5.394   4.298  1.00  0.00           C  
ATOM   2348  CE  LYS A 532     -14.126   5.705   2.891  1.00  0.00           C  
ATOM   2349  NZ  LYS A 532     -12.985   6.157   2.052  1.00  0.00           N  
ATOM   2350  H   LYS A 532     -12.117   2.360   5.501  1.00  0.00           H  
ATOM   2351  HA  LYS A 532     -12.241   5.215   6.557  1.00  0.00           H  
ATOM   2352  HB2 LYS A 532     -14.369   3.043   6.838  1.00  0.00           H  
ATOM   2353  HB3 LYS A 532     -14.512   4.749   7.221  1.00  0.00           H  
ATOM   2354  HG2 LYS A 532     -14.366   3.391   4.524  1.00  0.00           H  
ATOM   2355  HG3 LYS A 532     -15.504   4.629   5.081  1.00  0.00           H  
ATOM   2356  HD2 LYS A 532     -13.424   6.302   4.914  1.00  0.00           H  
ATOM   2357  HD3 LYS A 532     -12.558   4.983   4.214  1.00  0.00           H  
ATOM   2358  HE2 LYS A 532     -14.587   4.797   2.441  1.00  0.00           H  
ATOM   2359  HE3 LYS A 532     -14.938   6.462   2.940  1.00  0.00           H  
ATOM   2360  HZ1 LYS A 532     -12.437   6.927   2.487  1.00  0.00           H  
ATOM   2361  HZ2 LYS A 532     -12.239   5.395   1.973  1.00  0.00           H  
ATOM   2362  HZ3 LYS A 532     -13.211   6.417   1.087  1.00  0.00           H  
ATOM   2363  N   VAL A 533     -10.981   4.629   8.528  1.00  0.00           N  
ATOM   2364  CA  VAL A 533      -9.988   4.398   9.590  1.00  0.00           C  
ATOM   2365  C   VAL A 533     -10.020   5.371  10.808  1.00  0.00           C  
ATOM   2366  O   VAL A 533     -10.903   5.208  11.655  1.00  0.00           O  
ATOM   2367  CB  VAL A 533      -8.708   4.251   8.680  1.00  0.00           C  
ATOM   2368  CG1 VAL A 533      -8.214   5.442   7.856  1.00  0.00           C  
ATOM   2369  CG2 VAL A 533      -7.497   3.652   9.423  1.00  0.00           C  
ATOM   2370  H   VAL A 533     -10.763   5.251   7.745  1.00  0.00           H  
ATOM   2371  HA  VAL A 533     -10.104   3.412  10.037  1.00  0.00           H  
ATOM   2372  HB  VAL A 533      -9.022   3.570   7.846  1.00  0.00           H  
ATOM   2373 HG11 VAL A 533      -9.059   5.952   7.363  1.00  0.00           H  
ATOM   2374 HG12 VAL A 533      -7.673   6.170   8.463  1.00  0.00           H  
ATOM   2375 HG13 VAL A 533      -7.566   5.065   7.042  1.00  0.00           H  
ATOM   2376 HG21 VAL A 533      -7.770   2.765  10.017  1.00  0.00           H  
ATOM   2377 HG22 VAL A 533      -6.704   3.341   8.717  1.00  0.00           H  
ATOM   2378 HG23 VAL A 533      -7.041   4.377  10.123  1.00  0.00           H  
ATOM   2379  N   SER A 534      -9.065   6.305  10.960  1.00  0.00           N  
ATOM   2380  CA  SER A 534      -8.963   7.191  12.159  1.00  0.00           C  
ATOM   2381  C   SER A 534      -9.900   8.436  12.012  1.00  0.00           C  
ATOM   2382  O   SER A 534     -10.968   8.460  12.628  1.00  0.00           O  
ATOM   2383  CB  SER A 534      -7.445   7.433  12.358  1.00  0.00           C  
ATOM   2384  OG  SER A 534      -7.163   8.137  13.567  1.00  0.00           O  
ATOM   2385  H   SER A 534      -8.368   6.322  10.207  1.00  0.00           H  
ATOM   2386  HA  SER A 534      -9.308   6.645  13.059  1.00  0.00           H  
ATOM   2387  HB2 SER A 534      -6.909   6.467  12.399  1.00  0.00           H  
ATOM   2388  HB3 SER A 534      -7.004   7.974  11.501  1.00  0.00           H  
ATOM   2389  HG  SER A 534      -6.210   8.460  13.531  1.00  0.00           H  
ATOM   2390  N   SER A 535      -9.550   9.435  11.184  1.00  0.00           N  
ATOM   2391  CA  SER A 535     -10.440  10.577  10.841  1.00  0.00           C  
ATOM   2392  C   SER A 535     -10.648  10.543   9.299  1.00  0.00           C  
ATOM   2393  O   SER A 535      -9.830  11.059   8.531  1.00  0.00           O  
ATOM   2394  CB  SER A 535      -9.845  11.923  11.309  1.00  0.00           C  
ATOM   2395  OG  SER A 535     -10.104  12.144  12.692  1.00  0.00           O  
ATOM   2396  H   SER A 535      -8.602   9.362  10.780  1.00  0.00           H  
ATOM   2397  HA  SER A 535     -11.431  10.482  11.330  1.00  0.00           H  
ATOM   2398  HB2 SER A 535      -8.759  11.971  11.093  1.00  0.00           H  
ATOM   2399  HB3 SER A 535     -10.288  12.766  10.744  1.00  0.00           H  
ATOM   2400  HG  SER A 535      -9.556  11.523  13.189  1.00  0.00           H  
ATOM   2401  N   LYS A 536     -11.762   9.930   8.838  1.00  0.00           N  
ATOM   2402  CA  LYS A 536     -12.132   9.816   7.388  1.00  0.00           C  
ATOM   2403  C   LYS A 536     -11.139   8.871   6.629  1.00  0.00           C  
ATOM   2404  O   LYS A 536     -11.300   7.652   6.738  1.00  0.00           O  
ATOM   2405  CB  LYS A 536     -12.365  11.284   6.858  1.00  0.00           C  
ATOM   2406  CG  LYS A 536     -13.242  11.488   5.607  1.00  0.00           C  
ATOM   2407  CD  LYS A 536     -12.579  11.185   4.252  1.00  0.00           C  
ATOM   2408  CE  LYS A 536     -11.655  12.267   3.666  1.00  0.00           C  
ATOM   2409  NZ  LYS A 536     -11.362  11.992   2.232  1.00  0.00           N  
ATOM   2410  H   LYS A 536     -12.312   9.475   9.575  1.00  0.00           H  
ATOM   2411  HA  LYS A 536     -13.085   9.280   7.313  1.00  0.00           H  
ATOM   2412  HB2 LYS A 536     -12.875  11.857   7.658  1.00  0.00           H  
ATOM   2413  HB3 LYS A 536     -11.406  11.816   6.747  1.00  0.00           H  
ATOM   2414  HG2 LYS A 536     -14.152  10.863   5.715  1.00  0.00           H  
ATOM   2415  HG3 LYS A 536     -13.637  12.524   5.598  1.00  0.00           H  
ATOM   2416  HD2 LYS A 536     -12.028  10.237   4.341  1.00  0.00           H  
ATOM   2417  HD3 LYS A 536     -13.404  10.994   3.556  1.00  0.00           H  
ATOM   2418  HE2 LYS A 536     -12.100  13.278   3.798  1.00  0.00           H  
ATOM   2419  HE3 LYS A 536     -10.714  12.286   4.242  1.00  0.00           H  
ATOM   2420  HZ1 LYS A 536     -10.964  11.052   2.079  1.00  0.00           H  
ATOM   2421  HZ2 LYS A 536     -12.203  12.032   1.641  1.00  0.00           H  
ATOM   2422  HZ3 LYS A 536     -10.692  12.652   1.811  1.00  0.00           H  
ATOM   2423  N   ASN A 537     -10.148   9.380   5.881  1.00  0.00           N  
ATOM   2424  CA  ASN A 537      -9.092   8.536   5.265  1.00  0.00           C  
ATOM   2425  C   ASN A 537      -7.718   8.913   5.925  1.00  0.00           C  
ATOM   2426  O   ASN A 537      -6.776   9.162   5.184  1.00  0.00           O  
ATOM   2427  CB  ASN A 537      -9.039   8.791   3.723  1.00  0.00           C  
ATOM   2428  CG  ASN A 537     -10.240   8.556   2.810  1.00  0.00           C  
ATOM   2429  OD1 ASN A 537     -11.301   8.047   3.157  1.00  0.00           O  
ATOM   2430  ND2 ASN A 537     -10.101   8.985   1.576  1.00  0.00           N  
ATOM   2431  H   ASN A 537     -10.058  10.401   5.909  1.00  0.00           H  
ATOM   2432  HA  ASN A 537      -9.259   7.452   5.435  1.00  0.00           H  
ATOM   2433  HB2 ASN A 537      -8.694   9.832   3.561  1.00  0.00           H  
ATOM   2434  HB3 ASN A 537      -8.225   8.160   3.316  1.00  0.00           H  
ATOM   2435 HD21 ASN A 537      -9.131   9.222   1.318  1.00  0.00           H  
ATOM   2436 HD22 ASN A 537     -10.816   8.624   0.940  1.00  0.00           H  
ATOM   2437  N   SER A 538      -7.526   9.018   7.255  1.00  0.00           N  
ATOM   2438  CA  SER A 538      -6.234   9.511   7.824  1.00  0.00           C  
ATOM   2439  C   SER A 538      -5.323   8.407   8.399  1.00  0.00           C  
ATOM   2440  O   SER A 538      -5.780   7.538   9.149  1.00  0.00           O  
ATOM   2441  CB  SER A 538      -6.487  10.602   8.890  1.00  0.00           C  
ATOM   2442  OG  SER A 538      -7.030  10.097  10.114  1.00  0.00           O  
ATOM   2443  H   SER A 538      -8.359   8.881   7.837  1.00  0.00           H  
ATOM   2444  HA  SER A 538      -5.673  10.036   7.027  1.00  0.00           H  
ATOM   2445  HB2 SER A 538      -5.535  11.127   9.099  1.00  0.00           H  
ATOM   2446  HB3 SER A 538      -7.156  11.379   8.474  1.00  0.00           H  
ATOM   2447  HG  SER A 538      -6.318  10.082  10.832  1.00  0.00           H  
ATOM   2448  N   LEU A 539      -4.013   8.465   8.077  1.00  0.00           N  
ATOM   2449  CA  LEU A 539      -3.020   7.576   8.761  1.00  0.00           C  
ATOM   2450  C   LEU A 539      -2.386   8.191  10.078  1.00  0.00           C  
ATOM   2451  O   LEU A 539      -1.266   7.891  10.495  1.00  0.00           O  
ATOM   2452  CB  LEU A 539      -2.000   7.066   7.730  1.00  0.00           C  
ATOM   2453  CG  LEU A 539      -0.971   7.903   6.977  1.00  0.00           C  
ATOM   2454  CD1 LEU A 539       0.074   6.945   6.416  1.00  0.00           C  
ATOM   2455  CD2 LEU A 539      -1.533   8.729   5.810  1.00  0.00           C  
ATOM   2456  H   LEU A 539      -3.727   9.250   7.484  1.00  0.00           H  
ATOM   2457  HA  LEU A 539      -3.548   6.669   9.101  1.00  0.00           H  
ATOM   2458  HB2 LEU A 539      -1.401   6.355   8.341  1.00  0.00           H  
ATOM   2459  HB3 LEU A 539      -2.553   6.451   6.992  1.00  0.00           H  
ATOM   2460  HG  LEU A 539      -0.460   8.521   7.719  1.00  0.00           H  
ATOM   2461 HD11 LEU A 539       0.505   6.288   7.194  1.00  0.00           H  
ATOM   2462 HD12 LEU A 539      -0.319   6.311   5.601  1.00  0.00           H  
ATOM   2463 HD13 LEU A 539       0.908   7.512   6.010  1.00  0.00           H  
ATOM   2464 HD21 LEU A 539      -2.307   9.446   6.131  1.00  0.00           H  
ATOM   2465 HD22 LEU A 539      -0.741   9.316   5.308  1.00  0.00           H  
ATOM   2466 HD23 LEU A 539      -1.980   8.083   5.035  1.00  0.00           H  
ATOM   2467  N   GLU A 540      -3.238   8.968  10.751  1.00  0.00           N  
ATOM   2468  CA  GLU A 540      -3.086   9.580  12.085  1.00  0.00           C  
ATOM   2469  C   GLU A 540      -4.566   9.510  12.595  1.00  0.00           C  
ATOM   2470  O   GLU A 540      -4.849   8.868  13.632  1.00  0.00           O  
ATOM   2471  CB  GLU A 540      -2.542  11.039  12.037  1.00  0.00           C  
ATOM   2472  CG  GLU A 540      -1.224  11.175  11.257  1.00  0.00           C  
ATOM   2473  CD  GLU A 540      -0.765  12.604  11.191  1.00  0.00           C  
ATOM   2474  OE1 GLU A 540      -0.283  13.131  12.213  1.00  0.00           O  
ATOM   2475  OE2 GLU A 540      -0.913  13.227  10.120  1.00  0.00           O  
ATOM   2476  OXT GLU A 540      -5.488  10.024  11.906  1.00  0.00           O  
ATOM   2477  H   GLU A 540      -3.956   9.336  10.122  1.00  0.00           H  
ATOM   2478  HA  GLU A 540      -2.420   8.956  12.718  1.00  0.00           H  
ATOM   2479  HB2 GLU A 540      -3.274  11.743  11.589  1.00  0.00           H  
ATOM   2480  HB3 GLU A 540      -2.373  11.442  13.059  1.00  0.00           H  
ATOM   2481  HG2 GLU A 540      -0.433  10.529  11.673  1.00  0.00           H  
ATOM   2482  HG3 GLU A 540      -1.385  10.819  10.230  1.00  0.00           H  
TER    2483      GLU A 540                                                      
MASTER      199    0    0    2    8    0    0    6 1230    1    0   13          
END