HEADER    OXIDOREDUCTASE                          05-MAR-22   7X5U              
TITLE     CRYSTAL STRUCTURE OF ATHPPD-DIKETONITRILE COMPLEX                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 4-HYDROXYPHENYLPYRUVATE DIOXYGENASE;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 4-HYDROXYPHENYLPYRUVIC ACID OXIDASE,4HPPD,HPD,HPPDASE;      
COMPND   5 EC: 1.13.11.27;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: HPD, PDS1, AT1G06570, F12K11.9;                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI 'BL21-GOLD(DE3)PLYSS AG';        
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 866768                                      
KEYWDS    INHIBITOR, COMPLEX, OXIDOREDUCTASE                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.-Y.LIN,J.DONG,G.-F.YANG                                             
REVDAT   3   29-NOV-23 7X5U    1       REMARK                                   
REVDAT   2   14-DEC-22 7X5U    1       JRNL                                     
REVDAT   1   01-JUN-22 7X5U    0                                                
JRNL        AUTH   J.DONG,J.DONG,X.H.YU,Y.C.YAN,J.X.NAN,B.HE,B.Q.YE,W.C.YANG,   
JRNL        AUTH 2 H.Y.LIN,G.F.YANG                                             
JRNL        TITL   STRUCTURAL INSIGHTS OF 4-HYDROPHENYLPYRUVATE DIOXYGENASE     
JRNL        TITL 2 INHIBITION BY STRUCTURALLY DIVERSE SMALL MOLECULES           
JRNL        REF    ADV AGROCHEM                               2022              
JRNL        REFN                   ESSN 2773-2371                               
JRNL        DOI    10.1016/J.AAC.2022.10.002                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.13_2998: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 28.43                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.380                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 83.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 43119                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.188                           
REMARK   3   R VALUE            (WORKING SET) : 0.187                           
REMARK   3   FREE R VALUE                     : 0.208                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.950                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2135                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 28.4340 -  3.9268    0.79     2631   158  0.1575 0.1694        
REMARK   3     2  3.9268 -  3.1181    0.83     2731   135  0.1631 0.1843        
REMARK   3     3  3.1181 -  2.7243    0.84     2752   151  0.1874 0.2065        
REMARK   3     4  2.7243 -  2.4754    0.85     2790   130  0.1933 0.2214        
REMARK   3     5  2.4754 -  2.2980    0.86     2837   128  0.1950 0.2362        
REMARK   3     6  2.2980 -  2.1626    0.86     2837   142  0.1907 0.2165        
REMARK   3     7  2.1626 -  2.0543    0.87     2813   151  0.1987 0.2446        
REMARK   3     8  2.0543 -  1.9649    0.88     2834   146  0.2019 0.2177        
REMARK   3     9  1.9649 -  1.8893    0.88     2859   165  0.2050 0.2450        
REMARK   3    10  1.8893 -  1.8241    0.87     2803   144  0.2218 0.2188        
REMARK   3    11  1.8241 -  1.7671    0.86     2855   120  0.2299 0.2727        
REMARK   3    12  1.7671 -  1.7166    0.85     2709   158  0.2356 0.2493        
REMARK   3    13  1.7166 -  1.6714    0.82     2683   137  0.2425 0.2559        
REMARK   3    14  1.6714 -  1.6306    0.80     2596   148  0.2488 0.2621        
REMARK   3    15  1.6306 -  1.6000    0.69     2254   122  0.2643 0.2966        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.170            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.820           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           2962                                  
REMARK   3   ANGLE     :  0.919           4019                                  
REMARK   3   CHIRALITY :  0.083            443                                  
REMARK   3   PLANARITY :  0.006            519                                  
REMARK   3   DIHEDRAL  :  8.616           2378                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7X5U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-MAR-22.                  
REMARK 100 THE DEPOSITION ID IS D_1300028122.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 22-JUL-21                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL19U1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9875                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 43138                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 84.1                               
REMARK 200  DATA REDUNDANCY                : 2.400                              
REMARK 200  R MERGE                    (I) : 0.04500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 18.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.63                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.31200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 7CQS                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.41                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M TRIS/BICINE PH 8.5, 15% (V/V)       
REMARK 280  MPD, 15% (W/V) PEG 1000, 15% (W/V) PEG 3350, 0.03M NABR, 0.03M      
REMARK 280  NAF, 0.03M NAI, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       38.33000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       41.92600            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       38.33000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       41.92600            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3970 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 27860 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -34.0 KCAL/MOL                        
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 350   BIOMT1   2 -1.000000  0.000000  0.000000      -21.91297            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      122.15410            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    29                                                      
REMARK 465     SER A    30                                                      
REMARK 465     HIS A    31                                                      
REMARK 465     MET A    32                                                      
REMARK 465     VAL A    33                                                      
REMARK 465     ARG A    34                                                      
REMARK 465     GLU A   195                                                      
REMARK 465     ASP A   196                                                      
REMARK 465     THR A   197                                                      
REMARK 465     GLU A   198                                                      
REMARK 465     LYS A   199                                                      
REMARK 465     SER A   200                                                      
REMARK 465     ALA A   251                                                      
REMARK 465     GLU A   252                                                      
REMARK 465     PHE A   253                                                      
REMARK 465     THR A   254                                                      
REMARK 465     ALA A   255                                                      
REMARK 465     ASP A   256                                                      
REMARK 465     ASP A   257                                                      
REMARK 465     VAL A   258                                                      
REMARK 465     GLY A   259                                                      
REMARK 465     THR A   260                                                      
REMARK 465     ALA A   261                                                      
REMARK 465     GLU A   262                                                      
REMARK 465     LYS A   404                                                      
REMARK 465     ASP A   405                                                      
REMARK 465     GLU A   406                                                      
REMARK 465     GLU A   407                                                      
REMARK 465     GLY A   408                                                      
REMARK 465     LYS A   409                                                      
REMARK 465     ALA A   410                                                      
REMARK 465     THR A   437                                                      
REMARK 465     LEU A   438                                                      
REMARK 465     GLU A   439                                                      
REMARK 465     ALA A   440                                                      
REMARK 465     LYS A   441                                                      
REMARK 465     GLN A   442                                                      
REMARK 465     LEU A   443                                                      
REMARK 465     VAL A   444                                                      
REMARK 465     GLY A   445                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  35    CG   CD   CE   NZ                                   
REMARK 470     LYS A  43    CG   CD   CE   NZ                                   
REMARK 470     ARG A  46    CZ   NH1  NH2                                       
REMARK 470     LYS A 193    CG   CD   CE   NZ                                   
REMARK 470     ARG A 208    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A 210    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 289    CG   CD   CE   NZ                                   
REMARK 470     ARG A 290    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLN A 344    CG   CD   OE1  NE2                                  
REMARK 470     LYS A 348    CG   CD   CE   NZ                                   
REMARK 470     ASP A 357    CG   OD1  OD2                                       
REMARK 470     GLU A 364    CD   OE1  OE2                                       
REMARK 470     GLN A 374    CG   CD   OE1  NE2                                  
REMARK 470     TYR A 411    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     LYS A 421    CG   CD   CE   NZ                                   
REMARK 470     GLU A 432    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 433    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 435    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 436    CG   CD   CE   NZ                                   
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    LYS A  45      -85.96    -97.98                                   
REMARK 500    ASP A  77     -164.63   -165.16                                   
REMARK 500    ALA A 173      -35.88   -130.87                                   
REMARK 500    ASP A 218      112.80   -167.51                                   
REMARK 500    ASP A 315       84.10   -165.78                                   
REMARK 500    ASP A 372     -141.71   -101.50                                   
REMARK 500    THR A 390      -93.33   -123.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CO A 501  CO                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 226   NE2                                                    
REMARK 620 2 HIS A 308   NE2  95.1                                              
REMARK 620 3 GLU A 394   OE1  95.2  85.3                                        
REMARK 620 4 9R6 A 502   O4  166.5  86.6  98.3                                  
REMARK 620 5 9R6 A 502   O20  91.2  89.8 172.3  75.4                            
REMARK 620 6 HOH A 623   O    89.2 170.9  86.3  91.0  98.1                      
REMARK 620 N                    1     2     3     4     5                       
DBREF  7X5U A   33   445  UNP    P93836   HPPD_ARATH      33    445             
SEQADV 7X5U GLY A   29  UNP  P93836              EXPRESSION TAG                 
SEQADV 7X5U SER A   30  UNP  P93836              EXPRESSION TAG                 
SEQADV 7X5U HIS A   31  UNP  P93836              EXPRESSION TAG                 
SEQADV 7X5U MET A   32  UNP  P93836              EXPRESSION TAG                 
SEQRES   1 A  417  GLY SER HIS MET VAL ARG LYS ASN PRO LYS SER ASP LYS          
SEQRES   2 A  417  PHE LYS VAL LYS ARG PHE HIS HIS ILE GLU PHE TRP CYS          
SEQRES   3 A  417  GLY ASP ALA THR ASN VAL ALA ARG ARG PHE SER TRP GLY          
SEQRES   4 A  417  LEU GLY MET ARG PHE SER ALA LYS SER ASP LEU SER THR          
SEQRES   5 A  417  GLY ASN MET VAL HIS ALA SER TYR LEU LEU THR SER GLY          
SEQRES   6 A  417  ASP LEU ARG PHE LEU PHE THR ALA PRO TYR SER PRO SER          
SEQRES   7 A  417  LEU SER ALA GLY GLU ILE LYS PRO THR THR THR ALA SER          
SEQRES   8 A  417  ILE PRO SER PHE ASP HIS GLY SER CYS ARG SER PHE PHE          
SEQRES   9 A  417  SER SER HIS GLY LEU GLY VAL ARG ALA VAL ALA ILE GLU          
SEQRES  10 A  417  VAL GLU ASP ALA GLU SER ALA PHE SER ILE SER VAL ALA          
SEQRES  11 A  417  ASN GLY ALA ILE PRO SER SER PRO PRO ILE VAL LEU ASN          
SEQRES  12 A  417  GLU ALA VAL THR ILE ALA GLU VAL LYS LEU TYR GLY ASP          
SEQRES  13 A  417  VAL VAL LEU ARG TYR VAL SER TYR LYS ALA GLU ASP THR          
SEQRES  14 A  417  GLU LYS SER GLU PHE LEU PRO GLY PHE GLU ARG VAL GLU          
SEQRES  15 A  417  ASP ALA SER SER PHE PRO LEU ASP TYR GLY ILE ARG ARG          
SEQRES  16 A  417  LEU ASP HIS ALA VAL GLY ASN VAL PRO GLU LEU GLY PRO          
SEQRES  17 A  417  ALA LEU THR TYR VAL ALA GLY PHE THR GLY PHE HIS GLN          
SEQRES  18 A  417  PHE ALA GLU PHE THR ALA ASP ASP VAL GLY THR ALA GLU          
SEQRES  19 A  417  SER GLY LEU ASN SER ALA VAL LEU ALA SER ASN ASP GLU          
SEQRES  20 A  417  MET VAL LEU LEU PRO ILE ASN GLU PRO VAL HIS GLY THR          
SEQRES  21 A  417  LYS ARG LYS SER GLN ILE GLN THR TYR LEU GLU HIS ASN          
SEQRES  22 A  417  GLU GLY ALA GLY LEU GLN HIS LEU ALA LEU MET SER GLU          
SEQRES  23 A  417  ASP ILE PHE ARG THR LEU ARG GLU MET ARG LYS ARG SER          
SEQRES  24 A  417  SER ILE GLY GLY PHE ASP PHE MET PRO SER PRO PRO PRO          
SEQRES  25 A  417  THR TYR TYR GLN ASN LEU LYS LYS ARG VAL GLY ASP VAL          
SEQRES  26 A  417  LEU SER ASP ASP GLN ILE LYS GLU CYS GLU GLU LEU GLY          
SEQRES  27 A  417  ILE LEU VAL ASP ARG ASP ASP GLN GLY THR LEU LEU GLN          
SEQRES  28 A  417  ILE PHE THR LYS PRO LEU GLY ASP ARG PRO THR ILE PHE          
SEQRES  29 A  417  ILE GLU ILE ILE GLN ARG VAL GLY CYS MET MET LYS ASP          
SEQRES  30 A  417  GLU GLU GLY LYS ALA TYR GLN SER GLY GLY CYS GLY GLY          
SEQRES  31 A  417  PHE GLY LYS GLY ASN PHE SER GLU LEU PHE LYS SER ILE          
SEQRES  32 A  417  GLU GLU TYR GLU LYS THR LEU GLU ALA LYS GLN LEU VAL          
SEQRES  33 A  417  GLY                                                          
HET     CO  A 501       1                                                       
HET    9R6  A 502      24                                                       
HET    MPD  A 503       8                                                       
HETNAM      CO COBALT (II) ION                                                  
HETNAM     9R6 (1R,2S,3R)-1-CYCLOPROPYL-2-(IMINOMETHYL)-3-[2-                   
HETNAM   2 9R6  METHYLSULFONYL-4-(TRIFLUOROMETHYL)PHENYL]PROPANE-1,3-           
HETNAM   3 9R6  DIOL                                                            
HETNAM     MPD (4S)-2-METHYL-2,4-PENTANEDIOL                                    
FORMUL   2   CO    CO 2+                                                        
FORMUL   3  9R6    C15 H18 F3 N O4 S                                            
FORMUL   4  MPD    C6 H14 O2                                                    
FORMUL   5  HOH   *256(H2 O)                                                    
HELIX    1 AA1 ASP A   56  GLY A   69  1                                  14    
HELIX    2 AA2 ASP A   77  GLY A   81  5                                   5    
HELIX    3 AA3 SER A  104  ALA A  109  5                                   6    
HELIX    4 AA4 ILE A  112  THR A  116  5                                   5    
HELIX    5 AA5 ASP A  124  GLY A  136  1                                  13    
HELIX    6 AA6 ASP A  148  ASN A  159  1                                  12    
HELIX    7 AA7 GLU A  233  GLY A  246  1                                  14    
HELIX    8 AA8 SER A  292  GLU A  302  1                                  11    
HELIX    9 AA9 ASP A  315  SER A  327  1                                  13    
HELIX   10 AB1 PRO A  339  ASN A  345  1                                   7    
HELIX   11 AB2 LEU A  346  GLY A  351  1                                   6    
HELIX   12 AB3 SER A  355  GLY A  366  1                                  12    
HELIX   13 AB4 GLY A  422  LYS A  436  1                                  15    
SHEET    1 AA1 9 PRO A 163  LEU A 170  0                                        
SHEET    2 AA1 9 VAL A 174  TYR A 182 -1  O  VAL A 174   N  LEU A 170           
SHEET    3 AA1 9 VAL A 185  TYR A 192 -1  O  TYR A 189   N  ALA A 177           
SHEET    4 AA1 9 GLY A 138  VAL A 146  1  N  ARG A 140   O  VAL A 186           
SHEET    5 AA1 9 VAL A  44  TRP A  53 -1  N  HIS A  48   O  ALA A 143           
SHEET    6 AA1 9 LEU A  95  PRO A 102  1  O  LEU A  98   N  PHE A  52           
SHEET    7 AA1 9 HIS A  85  SER A  92 -1  N  LEU A  90   O  PHE A  97           
SHEET    8 AA1 9 ARG A  71  SER A  76 -1  N  SER A  76   O  SER A  87           
SHEET    9 AA1 9 GLU A 207  ARG A 208 -1  O  GLU A 207   N  LYS A  75           
SHEET    1 AA2 8 HIS A 248  GLN A 249  0                                        
SHEET    2 AA2 8 LEU A 265  ALA A 271 -1  O  ALA A 271   N  HIS A 248           
SHEET    3 AA2 8 LEU A 278  PRO A 284 -1  O  LEU A 279   N  LEU A 270           
SHEET    4 AA2 8 ILE A 221  ASN A 230  1  N  GLY A 229   O  ASN A 282           
SHEET    5 AA2 8 GLY A 305  SER A 313 -1  O  MET A 312   N  ARG A 222           
SHEET    6 AA2 8 PHE A 392  GLY A 400  1  O  GLU A 394   N  LEU A 311           
SHEET    7 AA2 8 GLY A 375  PHE A 381 -1  N  LEU A 378   O  GLN A 397           
SHEET    8 AA2 8 LEU A 368  ARG A 371 -1  N  ASP A 370   O  LEU A 377           
SSBOND   1 CYS A  401    CYS A  416                          1555   1555  2.04  
LINK         NE2 HIS A 226                CO    CO A 501     1555   1555  2.38  
LINK         NE2 HIS A 308                CO    CO A 501     1555   1555  2.28  
LINK         OE1 GLU A 394                CO    CO A 501     1555   1555  2.12  
LINK        CO    CO A 501                 O4  9R6 A 502     1555   1555  2.06  
LINK        CO    CO A 501                 O20 9R6 A 502     1555   1555  2.02  
LINK        CO    CO A 501                 O   HOH A 623     1555   1555  2.46  
CRYST1   76.660   83.852   62.052  90.00 100.17  90.00 C 1 2 1       4          
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      0.013045  0.000000  0.002340        0.00000                         
SCALE2      0.000000  0.011926  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016373        0.00000                         
ATOM      1  N   LYS A  35      23.482  -5.396  86.892  1.00 56.98           N  
ATOM      2  CA  LYS A  35      24.409  -6.350  86.294  1.00 54.63           C  
ATOM      3  C   LYS A  35      23.940  -6.797  84.910  1.00 51.89           C  
ATOM      4  O   LYS A  35      22.865  -7.378  84.766  1.00 51.40           O  
ATOM      5  CB  LYS A  35      24.584  -7.567  87.207  1.00 54.32           C  
ATOM      6  N   ASN A  36      24.753  -6.518  83.894  1.00 48.73           N  
ATOM      7  CA  ASN A  36      24.483  -6.949  82.521  1.00 43.74           C  
ATOM      8  C   ASN A  36      25.619  -7.859  82.080  1.00 42.90           C  
ATOM      9  O   ASN A  36      26.695  -7.367  81.694  1.00 44.91           O  
ATOM     10  CB  ASN A  36      24.353  -5.748  81.583  1.00 44.06           C  
ATOM     11  CG  ASN A  36      24.017  -6.143  80.144  1.00 39.74           C  
ATOM     12  OD1 ASN A  36      24.044  -7.321  79.774  1.00 38.29           O  
ATOM     13  ND2 ASN A  36      23.713  -5.146  79.325  1.00 35.83           N  
ATOM     14  N   PRO A  37      25.431  -9.182  82.111  1.00 40.73           N  
ATOM     15  CA  PRO A  37      26.506 -10.095  81.692  1.00 38.65           C  
ATOM     16  C   PRO A  37      26.785 -10.080  80.198  1.00 39.49           C  
ATOM     17  O   PRO A  37      27.814 -10.628  79.779  1.00 39.18           O  
ATOM     18  CB  PRO A  37      25.987 -11.464  82.142  1.00 40.14           C  
ATOM     19  CG  PRO A  37      24.501 -11.306  82.111  1.00 39.61           C  
ATOM     20  CD  PRO A  37      24.253  -9.914  82.604  1.00 40.13           C  
ATOM     21  N   LYS A  38      25.911  -9.481  79.392  1.00 37.34           N  
ATOM     22  CA  LYS A  38      26.073  -9.400  77.942  1.00 34.35           C  
ATOM     23  C   LYS A  38      26.319 -10.787  77.342  1.00 34.96           C  
ATOM     24  O   LYS A  38      27.339 -11.058  76.705  1.00 36.55           O  
ATOM     25  CB  LYS A  38      27.187  -8.416  77.572  1.00 36.53           C  
ATOM     26  CG  LYS A  38      26.832  -6.955  77.860  1.00 40.35           C  
ATOM     27  CD  LYS A  38      27.730  -5.992  77.081  1.00 42.75           C  
ATOM     28  CE  LYS A  38      27.127  -4.595  77.007  1.00 44.46           C  
ATOM     29  NZ  LYS A  38      27.259  -3.851  78.291  1.00 48.50           N  
ATOM     30  N   SER A  39      25.343 -11.671  77.550  1.00 36.02           N  
ATOM     31  CA  SER A  39      25.498 -13.090  77.253  1.00 31.61           C  
ATOM     32  C   SER A  39      24.737 -13.537  76.005  1.00 30.49           C  
ATOM     33  O   SER A  39      24.528 -14.745  75.821  1.00 29.31           O  
ATOM     34  CB  SER A  39      25.068 -13.922  78.458  1.00 33.97           C  
ATOM     35  OG  SER A  39      23.866 -13.432  79.015  1.00 34.58           O  
ATOM     36  N   ASP A  40      24.325 -12.597  75.148  1.00 30.48           N  
ATOM     37  CA  ASP A  40      23.639 -12.940  73.900  1.00 28.97           C  
ATOM     38  C   ASP A  40      24.463 -13.934  73.094  1.00 33.16           C  
ATOM     39  O   ASP A  40      25.638 -13.689  72.797  1.00 30.12           O  
ATOM     40  CB  ASP A  40      23.394 -11.689  73.055  1.00 30.39           C  
ATOM     41  CG  ASP A  40      22.372 -10.747  73.672  1.00 26.97           C  
ATOM     42  OD1 ASP A  40      21.814 -11.069  74.740  1.00 31.46           O  
ATOM     43  OD2 ASP A  40      22.156  -9.669  73.094  1.00 29.56           O  
ATOM     44  N   LYS A  41      23.834 -15.051  72.728  1.00 29.72           N  
ATOM     45  CA  LYS A  41      24.513 -16.096  71.973  1.00 30.36           C  
ATOM     46  C   LYS A  41      24.690 -15.748  70.501  1.00 29.06           C  
ATOM     47  O   LYS A  41      25.396 -16.478  69.792  1.00 32.88           O  
ATOM     48  CB  LYS A  41      23.761 -17.416  72.105  1.00 29.03           C  
ATOM     49  CG  LYS A  41      23.620 -17.893  73.533  1.00 30.18           C  
ATOM     50  CD  LYS A  41      23.143 -19.331  73.591  1.00 32.24           C  
ATOM     51  CE  LYS A  41      23.539 -19.988  74.906  1.00 40.70           C  
ATOM     52  NZ  LYS A  41      22.693 -19.502  76.024  1.00 39.32           N  
ATOM     53  N   PHE A  42      24.084 -14.660  70.032  1.00 28.12           N  
ATOM     54  CA  PHE A  42      24.275 -14.187  68.669  1.00 25.96           C  
ATOM     55  C   PHE A  42      23.997 -12.692  68.655  1.00 27.02           C  
ATOM     56  O   PHE A  42      23.403 -12.152  69.590  1.00 30.03           O  
ATOM     57  CB  PHE A  42      23.375 -14.945  67.682  1.00 25.36           C  
ATOM     58  CG  PHE A  42      21.973 -15.157  68.184  1.00 26.67           C  
ATOM     59  CD1 PHE A  42      21.009 -14.174  68.015  1.00 30.24           C  
ATOM     60  CD2 PHE A  42      21.616 -16.337  68.819  1.00 27.06           C  
ATOM     61  CE1 PHE A  42      19.722 -14.358  68.478  1.00 27.90           C  
ATOM     62  CE2 PHE A  42      20.330 -16.527  69.285  1.00 29.64           C  
ATOM     63  CZ  PHE A  42      19.379 -15.527  69.113  1.00 24.07           C  
ATOM     64  N   LYS A  43      24.463 -12.015  67.604  1.00 25.34           N  
ATOM     65  CA  LYS A  43      24.368 -10.559  67.546  1.00 24.01           C  
ATOM     66  C   LYS A  43      22.931 -10.166  67.223  1.00 28.09           C  
ATOM     67  O   LYS A  43      22.415 -10.504  66.155  1.00 29.01           O  
ATOM     68  CB  LYS A  43      25.319  -9.981  66.504  1.00 29.45           C  
ATOM     69  N   VAL A  44      22.302  -9.452  68.147  1.00 27.10           N  
ATOM     70  CA  VAL A  44      20.937  -8.961  68.002  1.00 29.12           C  
ATOM     71  C   VAL A  44      20.990  -7.454  67.802  1.00 32.49           C  
ATOM     72  O   VAL A  44      21.741  -6.753  68.494  1.00 30.11           O  
ATOM     73  CB  VAL A  44      20.099  -9.331  69.241  1.00 27.20           C  
ATOM     74  CG1 VAL A  44      18.734  -8.608  69.220  1.00 27.84           C  
ATOM     75  CG2 VAL A  44      19.940 -10.851  69.333  1.00 28.53           C  
ATOM     76  N   LYS A  45      20.199  -6.948  66.855  1.00 24.34           N  
ATOM     77  CA  LYS A  45      20.211  -5.513  66.627  1.00 27.81           C  
ATOM     78  C   LYS A  45      19.044  -4.857  67.352  1.00 28.71           C  
ATOM     79  O   LYS A  45      19.185  -4.405  68.492  1.00 31.70           O  
ATOM     80  CB  LYS A  45      20.196  -5.211  65.126  1.00 27.50           C  
ATOM     81  CG  LYS A  45      21.493  -5.635  64.426  1.00 30.56           C  
ATOM     82  CD  LYS A  45      21.367  -5.607  62.908  1.00 36.39           C  
ATOM     83  CE  LYS A  45      21.834  -4.292  62.314  1.00 39.90           C  
ATOM     84  NZ  LYS A  45      23.286  -4.084  62.573  1.00 48.01           N  
ATOM     85  N   ARG A  46      17.884  -4.817  66.715  1.00 26.57           N  
ATOM     86  CA  ARG A  46      16.732  -4.154  67.300  1.00 22.11           C  
ATOM     87  C   ARG A  46      15.473  -4.906  66.904  1.00 21.75           C  
ATOM     88  O   ARG A  46      15.494  -5.799  66.056  1.00 23.18           O  
ATOM     89  CB  ARG A  46      16.634  -2.678  66.869  1.00 25.71           C  
ATOM     90  CG  ARG A  46      16.236  -2.438  65.413  1.00 33.41           C  
ATOM     91  CD  ARG A  46      17.112  -3.206  64.422  1.00 32.46           C  
ATOM     92  NE  ARG A  46      16.914  -2.782  63.039  1.00 42.60           N  
ATOM     93  N   PHE A  47      14.377  -4.546  67.564  1.00 20.65           N  
ATOM     94  CA  PHE A  47      13.060  -5.000  67.131  1.00 20.18           C  
ATOM     95  C   PHE A  47      12.864  -4.619  65.670  1.00 17.89           C  
ATOM     96  O   PHE A  47      13.188  -3.505  65.265  1.00 21.10           O  
ATOM     97  CB  PHE A  47      11.981  -4.345  67.989  1.00 19.11           C  
ATOM     98  CG  PHE A  47      11.742  -5.015  69.317  1.00 18.61           C  
ATOM     99  CD1 PHE A  47      11.416  -6.361  69.387  1.00 18.19           C  
ATOM    100  CD2 PHE A  47      11.773  -4.271  70.500  1.00 19.73           C  
ATOM    101  CE1 PHE A  47      11.173  -6.970  70.612  1.00 20.66           C  
ATOM    102  CE2 PHE A  47      11.519  -4.874  71.724  1.00 19.32           C  
ATOM    103  CZ  PHE A  47      11.216  -6.221  71.770  1.00 19.33           C  
ATOM    104  N   HIS A  48      12.338  -5.547  64.872  1.00 19.50           N  
ATOM    105  CA  HIS A  48      12.179  -5.292  63.446  1.00 16.98           C  
ATOM    106  C   HIS A  48      10.724  -5.107  63.049  1.00 19.40           C  
ATOM    107  O   HIS A  48      10.376  -4.117  62.404  1.00 20.71           O  
ATOM    108  CB  HIS A  48      12.806  -6.424  62.630  1.00 20.67           C  
ATOM    109  CG  HIS A  48      12.904  -6.121  61.170  1.00 24.03           C  
ATOM    110  ND1 HIS A  48      11.921  -6.465  60.270  1.00 21.71           N  
ATOM    111  CD2 HIS A  48      13.863  -5.488  60.454  1.00 28.35           C  
ATOM    112  CE1 HIS A  48      12.268  -6.060  59.062  1.00 28.81           C  
ATOM    113  NE2 HIS A  48      13.445  -5.466  59.145  1.00 31.05           N  
ATOM    114  N   HIS A  49       9.855  -6.031  63.434  1.00 18.42           N  
ATOM    115  CA  HIS A  49       8.438  -5.840  63.159  1.00 17.70           C  
ATOM    116  C   HIS A  49       7.644  -6.760  64.066  1.00 17.20           C  
ATOM    117  O   HIS A  49       8.187  -7.667  64.694  1.00 17.22           O  
ATOM    118  CB  HIS A  49       8.093  -6.086  61.674  1.00 18.20           C  
ATOM    119  CG  HIS A  49       8.313  -7.494  61.201  1.00 18.70           C  
ATOM    120  ND1 HIS A  49       9.487  -7.896  60.602  1.00 17.60           N  
ATOM    121  CD2 HIS A  49       7.496  -8.579  61.189  1.00 18.43           C  
ATOM    122  CE1 HIS A  49       9.396  -9.168  60.259  1.00 18.52           C  
ATOM    123  NE2 HIS A  49       8.200  -9.608  60.608  1.00 18.43           N  
ATOM    124  N   ILE A  50       6.349  -6.479  64.162  1.00 16.03           N  
ATOM    125  CA  ILE A  50       5.392  -7.332  64.854  1.00 19.22           C  
ATOM    126  C   ILE A  50       4.391  -7.771  63.802  1.00 17.73           C  
ATOM    127  O   ILE A  50       3.882  -6.929  63.062  1.00 16.80           O  
ATOM    128  CB  ILE A  50       4.688  -6.570  66.000  1.00 16.40           C  
ATOM    129  CG1 ILE A  50       5.703  -6.197  67.087  1.00 19.73           C  
ATOM    130  CG2 ILE A  50       3.519  -7.362  66.578  1.00 17.07           C  
ATOM    131  CD1 ILE A  50       6.385  -7.400  67.720  1.00 18.92           C  
ATOM    132  N   GLU A  51       4.112  -9.073  63.725  1.00 14.26           N  
ATOM    133  CA  GLU A  51       3.133  -9.576  62.761  1.00 14.16           C  
ATOM    134  C   GLU A  51       1.886 -10.085  63.474  1.00 18.08           C  
ATOM    135  O   GLU A  51       1.964 -10.983  64.321  1.00 16.88           O  
ATOM    136  CB  GLU A  51       3.702 -10.692  61.883  1.00 16.10           C  
ATOM    137  CG  GLU A  51       2.646 -11.156  60.860  1.00 15.36           C  
ATOM    138  CD  GLU A  51       3.164 -12.206  59.896  1.00 18.83           C  
ATOM    139  OE1 GLU A  51       4.196 -12.820  60.211  1.00 20.40           O  
ATOM    140  OE2 GLU A  51       2.537 -12.420  58.837  1.00 19.02           O  
ATOM    141  N   PHE A  52       0.743  -9.519  63.108  1.00 14.46           N  
ATOM    142  CA  PHE A  52      -0.556  -9.997  63.551  1.00 15.18           C  
ATOM    143  C   PHE A  52      -1.095 -10.994  62.542  1.00 16.11           C  
ATOM    144  O   PHE A  52      -1.080 -10.738  61.329  1.00 16.49           O  
ATOM    145  CB  PHE A  52      -1.551  -8.834  63.679  1.00 16.60           C  
ATOM    146  CG  PHE A  52      -1.220  -7.858  64.771  1.00 16.25           C  
ATOM    147  CD1 PHE A  52      -0.260  -6.871  64.586  1.00 16.77           C  
ATOM    148  CD2 PHE A  52      -1.906  -7.902  65.978  1.00 17.90           C  
ATOM    149  CE1 PHE A  52       0.036  -5.956  65.604  1.00 17.55           C  
ATOM    150  CE2 PHE A  52      -1.604  -6.995  66.991  1.00 18.76           C  
ATOM    151  CZ  PHE A  52      -0.661  -6.032  66.799  1.00 16.93           C  
ATOM    152  N   TRP A  53      -1.612 -12.106  63.040  1.00 14.83           N  
ATOM    153  CA  TRP A  53      -2.365 -13.012  62.194  1.00 14.37           C  
ATOM    154  C   TRP A  53      -3.846 -12.711  62.359  1.00 18.05           C  
ATOM    155  O   TRP A  53      -4.350 -12.620  63.482  1.00 15.20           O  
ATOM    156  CB  TRP A  53      -2.032 -14.463  62.514  1.00 17.75           C  
ATOM    157  CG  TRP A  53      -0.919 -14.932  61.652  1.00 17.21           C  
ATOM    158  CD1 TRP A  53      -0.241 -14.202  60.721  1.00 19.42           C  
ATOM    159  CD2 TRP A  53      -0.359 -16.247  61.621  1.00 18.31           C  
ATOM    160  NE1 TRP A  53       0.713 -14.984  60.110  1.00 19.04           N  
ATOM    161  CE2 TRP A  53       0.665 -16.242  60.651  1.00 18.52           C  
ATOM    162  CE3 TRP A  53      -0.614 -17.415  62.331  1.00 18.16           C  
ATOM    163  CZ2 TRP A  53       1.435 -17.376  60.368  1.00 19.76           C  
ATOM    164  CZ3 TRP A  53       0.164 -18.553  62.053  1.00 18.14           C  
ATOM    165  CH2 TRP A  53       1.163 -18.517  61.069  1.00 19.19           C  
ATOM    166  N   CYS A  54      -4.510 -12.507  61.230  1.00 18.61           N  
ATOM    167  CA  CYS A  54      -5.839 -11.908  61.135  1.00 17.58           C  
ATOM    168  C   CYS A  54      -6.726 -12.853  60.339  1.00 18.32           C  
ATOM    169  O   CYS A  54      -6.240 -13.737  59.626  1.00 20.05           O  
ATOM    170  CB  CYS A  54      -5.799 -10.502  60.449  1.00 13.91           C  
ATOM    171  SG  CYS A  54      -4.624  -9.355  61.127  1.00 23.64           S  
ATOM    172  N   GLY A  55      -8.036 -12.626  60.440  1.00 20.18           N  
ATOM    173  CA  GLY A  55      -8.947 -13.244  59.507  1.00 20.04           C  
ATOM    174  C   GLY A  55      -9.066 -12.416  58.243  1.00 18.05           C  
ATOM    175  O   GLY A  55      -9.171 -12.949  57.132  1.00 21.50           O  
ATOM    176  N   ASP A  56      -9.094 -11.102  58.410  1.00 18.16           N  
ATOM    177  CA  ASP A  56      -9.117 -10.163  57.296  1.00 16.36           C  
ATOM    178  C   ASP A  56      -8.079  -9.095  57.595  1.00 16.04           C  
ATOM    179  O   ASP A  56      -8.285  -8.258  58.478  1.00 19.02           O  
ATOM    180  CB  ASP A  56     -10.501  -9.539  57.094  1.00 17.41           C  
ATOM    181  CG  ASP A  56     -10.540  -8.637  55.882  1.00 17.20           C  
ATOM    182  OD1 ASP A  56     -10.727  -9.161  54.769  1.00 18.08           O  
ATOM    183  OD2 ASP A  56     -10.347  -7.409  56.034  1.00 18.00           O  
ATOM    184  N   ALA A  57      -6.977  -9.127  56.850  1.00 15.89           N  
ATOM    185  CA  ALA A  57      -5.867  -8.211  57.115  1.00 14.96           C  
ATOM    186  C   ALA A  57      -6.246  -6.766  56.810  1.00 16.42           C  
ATOM    187  O   ALA A  57      -5.812  -5.847  57.513  1.00 18.15           O  
ATOM    188  CB  ALA A  57      -4.651  -8.631  56.295  1.00 18.18           C  
ATOM    189  N   THR A  58      -7.029  -6.555  55.747  1.00 16.55           N  
ATOM    190  CA  THR A  58      -7.403  -5.215  55.304  1.00 17.40           C  
ATOM    191  C   THR A  58      -8.102  -4.433  56.410  1.00 16.28           C  
ATOM    192  O   THR A  58      -7.728  -3.292  56.718  1.00 17.17           O  
ATOM    193  CB  THR A  58      -8.309  -5.329  54.068  1.00 18.74           C  
ATOM    194  OG1 THR A  58      -7.542  -5.778  52.943  1.00 18.92           O  
ATOM    195  CG2 THR A  58      -8.971  -3.998  53.728  1.00 17.68           C  
ATOM    196  N   ASN A  59      -9.135  -5.026  57.017  1.00 15.44           N  
ATOM    197  CA  ASN A  59      -9.913  -4.265  57.986  1.00 13.39           C  
ATOM    198  C   ASN A  59      -9.127  -4.008  59.262  1.00 15.87           C  
ATOM    199  O   ASN A  59      -9.200  -2.914  59.827  1.00 14.66           O  
ATOM    200  CB  ASN A  59     -11.218  -4.997  58.286  1.00 15.00           C  
ATOM    201  CG  ASN A  59     -12.265  -4.663  57.271  1.00 15.45           C  
ATOM    202  OD1 ASN A  59     -13.022  -3.720  57.447  1.00 14.66           O  
ATOM    203  ND2 ASN A  59     -12.285  -5.408  56.162  1.00 17.97           N  
ATOM    204  N   VAL A  60      -8.344  -4.986  59.716  1.00 14.67           N  
ATOM    205  CA  VAL A  60      -7.537  -4.747  60.909  1.00 15.70           C  
ATOM    206  C   VAL A  60      -6.476  -3.682  60.628  1.00 14.71           C  
ATOM    207  O   VAL A  60      -6.276  -2.764  61.428  1.00 15.55           O  
ATOM    208  CB  VAL A  60      -6.907  -6.052  61.422  1.00 14.19           C  
ATOM    209  CG1 VAL A  60      -6.123  -5.781  62.694  1.00 15.12           C  
ATOM    210  CG2 VAL A  60      -7.986  -7.090  61.720  1.00 14.39           C  
ATOM    211  N   ALA A  61      -5.799  -3.777  59.479  1.00 15.07           N  
ATOM    212  CA  ALA A  61      -4.763  -2.801  59.157  1.00 14.51           C  
ATOM    213  C   ALA A  61      -5.337  -1.393  59.035  1.00 16.58           C  
ATOM    214  O   ALA A  61      -4.744  -0.437  59.548  1.00 16.13           O  
ATOM    215  CB  ALA A  61      -4.040  -3.199  57.873  1.00 18.57           C  
ATOM    216  N   ARG A  62      -6.489  -1.241  58.373  1.00 16.90           N  
ATOM    217  CA  ARG A  62      -7.066   0.098  58.234  1.00 15.63           C  
ATOM    218  C   ARG A  62      -7.475   0.669  59.591  1.00 16.74           C  
ATOM    219  O   ARG A  62      -7.278   1.869  59.858  1.00 15.92           O  
ATOM    220  CB  ARG A  62      -8.260   0.064  57.275  1.00 15.26           C  
ATOM    221  CG  ARG A  62      -7.832  -0.302  55.871  1.00 21.71           C  
ATOM    222  CD  ARG A  62      -8.572   0.399  54.770  1.00 23.56           C  
ATOM    223  NE  ARG A  62      -7.869   0.238  53.499  1.00 23.53           N  
ATOM    224  CZ  ARG A  62      -8.125   0.934  52.391  1.00 26.29           C  
ATOM    225  NH1 ARG A  62      -7.415   0.707  51.295  1.00 28.13           N  
ATOM    226  NH2 ARG A  62      -9.094   1.840  52.365  1.00 24.97           N  
ATOM    227  N   ARG A  63      -8.079  -0.168  60.445  1.00 14.52           N  
ATOM    228  CA  ARG A  63      -8.442   0.261  61.792  1.00 13.80           C  
ATOM    229  C   ARG A  63      -7.209   0.703  62.565  1.00 16.51           C  
ATOM    230  O   ARG A  63      -7.196   1.778  63.173  1.00 15.45           O  
ATOM    231  CB  ARG A  63      -9.169  -0.876  62.523  1.00 14.38           C  
ATOM    232  CG  ARG A  63      -9.954  -0.512  63.807  1.00 15.03           C  
ATOM    233  CD  ARG A  63      -9.019  -0.262  64.966  1.00 15.91           C  
ATOM    234  NE  ARG A  63      -9.645  -0.030  66.265  1.00 16.01           N  
ATOM    235  CZ  ARG A  63      -9.747  -0.945  67.220  1.00 17.77           C  
ATOM    236  NH1 ARG A  63     -10.287  -0.610  68.375  1.00 16.96           N  
ATOM    237  NH2 ARG A  63      -9.326  -2.203  67.023  1.00 15.10           N  
ATOM    238  N   PHE A  64      -6.178  -0.142  62.592  1.00 14.49           N  
ATOM    239  CA  PHE A  64      -4.956   0.193  63.327  1.00 14.83           C  
ATOM    240  C   PHE A  64      -4.295   1.452  62.784  1.00 17.17           C  
ATOM    241  O   PHE A  64      -3.772   2.265  63.555  1.00 17.89           O  
ATOM    242  CB  PHE A  64      -3.977  -0.979  63.265  1.00 13.46           C  
ATOM    243  CG  PHE A  64      -4.175  -2.006  64.342  1.00 15.71           C  
ATOM    244  CD1 PHE A  64      -5.385  -2.673  64.476  1.00 15.46           C  
ATOM    245  CD2 PHE A  64      -3.137  -2.317  65.206  1.00 14.85           C  
ATOM    246  CE1 PHE A  64      -5.560  -3.640  65.463  1.00 16.18           C  
ATOM    247  CE2 PHE A  64      -3.293  -3.281  66.196  1.00 16.76           C  
ATOM    248  CZ  PHE A  64      -4.523  -3.957  66.312  1.00 14.34           C  
ATOM    249  N   SER A  65      -4.297   1.627  61.458  1.00 16.05           N  
ATOM    250  CA  SER A  65      -3.667   2.798  60.854  1.00 15.73           C  
ATOM    251  C   SER A  65      -4.272   4.083  61.393  1.00 15.74           C  
ATOM    252  O   SER A  65      -3.560   5.022  61.788  1.00 16.21           O  
ATOM    253  CB  SER A  65      -3.827   2.741  59.334  1.00 17.18           C  
ATOM    254  OG  SER A  65      -3.313   3.934  58.738  1.00 20.37           O  
ATOM    255  N   TRP A  66      -5.597   4.149  61.396  1.00 16.35           N  
ATOM    256  CA  TRP A  66      -6.304   5.328  61.864  1.00 16.56           C  
ATOM    257  C   TRP A  66      -6.169   5.487  63.368  1.00 17.63           C  
ATOM    258  O   TRP A  66      -5.962   6.601  63.871  1.00 17.74           O  
ATOM    259  CB  TRP A  66      -7.774   5.198  61.452  1.00 15.59           C  
ATOM    260  CG  TRP A  66      -8.702   6.292  61.921  1.00 18.43           C  
ATOM    261  CD1 TRP A  66      -9.889   6.133  62.593  1.00 19.51           C  
ATOM    262  CD2 TRP A  66      -8.557   7.703  61.697  1.00 19.58           C  
ATOM    263  NE1 TRP A  66     -10.473   7.367  62.818  1.00 19.79           N  
ATOM    264  CE2 TRP A  66      -9.677   8.339  62.278  1.00 22.35           C  
ATOM    265  CE3 TRP A  66      -7.578   8.493  61.080  1.00 18.81           C  
ATOM    266  CZ2 TRP A  66      -9.841   9.728  62.258  1.00 20.59           C  
ATOM    267  CZ3 TRP A  66      -7.750   9.877  61.056  1.00 21.87           C  
ATOM    268  CH2 TRP A  66      -8.872  10.473  61.641  1.00 23.50           C  
ATOM    269  N   GLY A  67      -6.276   4.382  64.100  1.00 15.02           N  
ATOM    270  CA  GLY A  67      -6.248   4.453  65.547  1.00 15.25           C  
ATOM    271  C   GLY A  67      -4.895   4.844  66.117  1.00 17.50           C  
ATOM    272  O   GLY A  67      -4.843   5.495  67.156  1.00 16.03           O  
ATOM    273  N   LEU A  68      -3.797   4.416  65.481  1.00 16.38           N  
ATOM    274  CA  LEU A  68      -2.444   4.618  65.998  1.00 15.11           C  
ATOM    275  C   LEU A  68      -1.641   5.651  65.220  1.00 17.77           C  
ATOM    276  O   LEU A  68      -0.547   6.039  65.671  1.00 15.95           O  
ATOM    277  CB  LEU A  68      -1.681   3.275  66.012  1.00 15.43           C  
ATOM    278  CG  LEU A  68      -2.135   2.324  67.115  1.00 18.48           C  
ATOM    279  CD1 LEU A  68      -1.866   0.864  66.708  1.00 17.29           C  
ATOM    280  CD2 LEU A  68      -1.442   2.638  68.453  1.00 18.40           C  
ATOM    281  N   GLY A  69      -2.140   6.111  64.074  1.00 17.04           N  
ATOM    282  CA  GLY A  69      -1.404   7.070  63.270  1.00 19.43           C  
ATOM    283  C   GLY A  69      -0.226   6.437  62.571  1.00 21.51           C  
ATOM    284  O   GLY A  69       0.890   6.952  62.625  1.00 19.50           O  
ATOM    285  N   MET A  70      -0.455   5.295  61.928  1.00 16.59           N  
ATOM    286  CA  MET A  70       0.586   4.598  61.204  1.00 16.77           C  
ATOM    287  C   MET A  70       0.257   4.588  59.724  1.00 21.64           C  
ATOM    288  O   MET A  70      -0.886   4.339  59.330  1.00 27.53           O  
ATOM    289  CB  MET A  70       0.754   3.164  61.707  1.00 15.26           C  
ATOM    290  CG  MET A  70       0.868   3.085  63.226  1.00 16.61           C  
ATOM    291  SD  MET A  70       1.085   1.404  63.882  1.00 19.98           S  
ATOM    292  CE  MET A  70       2.678   0.912  63.204  1.00 18.73           C  
ATOM    293  N   ARG A  71       1.271   4.807  58.912  1.00 18.54           N  
ATOM    294  CA  ARG A  71       1.110   4.904  57.472  1.00 24.49           C  
ATOM    295  C   ARG A  71       1.181   3.523  56.841  1.00 23.73           C  
ATOM    296  O   ARG A  71       1.960   2.672  57.277  1.00 21.19           O  
ATOM    297  CB  ARG A  71       2.218   5.784  56.889  1.00 27.04           C  
ATOM    298  CG  ARG A  71       2.021   6.207  55.448  1.00 37.26           C  
ATOM    299  CD  ARG A  71       3.168   7.145  55.040  1.00 37.55           C  
ATOM    300  NE  ARG A  71       2.835   8.011  53.913  1.00 44.85           N  
ATOM    301  CZ  ARG A  71       3.698   8.847  53.345  1.00 44.94           C  
ATOM    302  NH1 ARG A  71       3.324   9.604  52.323  1.00 46.63           N  
ATOM    303  NH2 ARG A  71       4.940   8.926  53.804  1.00 46.70           N  
ATOM    304  N   PHE A  72       0.366   3.309  55.808  1.00 23.79           N  
ATOM    305  CA  PHE A  72       0.514   2.132  54.958  1.00 24.59           C  
ATOM    306  C   PHE A  72       1.774   2.286  54.109  1.00 27.57           C  
ATOM    307  O   PHE A  72       1.873   3.220  53.307  1.00 28.93           O  
ATOM    308  CB  PHE A  72      -0.704   1.977  54.055  1.00 26.87           C  
ATOM    309  CG  PHE A  72      -1.844   1.192  54.659  1.00 30.02           C  
ATOM    310  CD1 PHE A  72      -1.943  -0.178  54.466  1.00 32.69           C  
ATOM    311  CD2 PHE A  72      -2.846   1.836  55.371  1.00 31.87           C  
ATOM    312  CE1 PHE A  72      -3.022  -0.904  55.000  1.00 28.57           C  
ATOM    313  CE2 PHE A  72      -3.918   1.131  55.907  1.00 25.11           C  
ATOM    314  CZ  PHE A  72      -4.017  -0.241  55.715  1.00 25.39           C  
ATOM    315  N   SER A  73       2.739   1.380  54.258  1.00 24.85           N  
ATOM    316  CA  SER A  73       3.989   1.550  53.527  1.00 26.91           C  
ATOM    317  C   SER A  73       4.387   0.387  52.641  1.00 28.89           C  
ATOM    318  O   SER A  73       5.232   0.585  51.763  1.00 31.84           O  
ATOM    319  CB  SER A  73       5.142   1.854  54.490  1.00 35.01           C  
ATOM    320  OG  SER A  73       5.079   0.994  55.596  1.00 34.35           O  
ATOM    321  N   ALA A  74       3.824  -0.808  52.819  1.00 23.13           N  
ATOM    322  CA  ALA A  74       4.188  -1.905  51.936  1.00 22.59           C  
ATOM    323  C   ALA A  74       3.048  -2.907  51.915  1.00 22.39           C  
ATOM    324  O   ALA A  74       2.277  -3.000  52.870  1.00 22.38           O  
ATOM    325  CB  ALA A  74       5.486  -2.595  52.374  1.00 24.85           C  
ATOM    326  N   LYS A  75       2.967  -3.662  50.824  1.00 22.56           N  
ATOM    327  CA  LYS A  75       1.967  -4.708  50.693  1.00 22.06           C  
ATOM    328  C   LYS A  75       2.536  -5.908  49.959  1.00 25.13           C  
ATOM    329  O   LYS A  75       3.454  -5.793  49.146  1.00 25.36           O  
ATOM    330  CB  LYS A  75       0.736  -4.223  49.940  1.00 23.47           C  
ATOM    331  CG  LYS A  75       1.031  -3.891  48.493  1.00 24.19           C  
ATOM    332  CD  LYS A  75      -0.216  -3.393  47.793  1.00 25.63           C  
ATOM    333  CE  LYS A  75       0.083  -3.091  46.338  1.00 30.99           C  
ATOM    334  NZ  LYS A  75      -1.159  -2.691  45.636  1.00 30.12           N  
ATOM    335  N   SER A  76       1.951  -7.066  50.251  1.00 19.79           N  
ATOM    336  CA  SER A  76       2.200  -8.295  49.513  1.00 20.71           C  
ATOM    337  C   SER A  76       0.858  -9.001  49.463  1.00 23.28           C  
ATOM    338  O   SER A  76       0.347  -9.410  50.508  1.00 22.03           O  
ATOM    339  CB  SER A  76       3.261  -9.162  50.195  1.00 21.21           C  
ATOM    340  OG  SER A  76       3.344 -10.428  49.557  1.00 23.73           O  
ATOM    341  N   ASP A  77       0.281  -9.121  48.273  1.00 20.78           N  
ATOM    342  CA  ASP A  77      -1.086  -9.615  48.158  1.00 22.01           C  
ATOM    343  C   ASP A  77      -1.332  -9.989  46.701  1.00 22.11           C  
ATOM    344  O   ASP A  77      -0.373 -10.105  45.917  1.00 24.11           O  
ATOM    345  CB  ASP A  77      -2.078  -8.573  48.716  1.00 19.81           C  
ATOM    346  CG  ASP A  77      -2.162  -7.288  47.888  1.00 23.58           C  
ATOM    347  OD1 ASP A  77      -1.482  -7.153  46.843  1.00 25.19           O  
ATOM    348  OD2 ASP A  77      -2.963  -6.405  48.289  1.00 24.06           O  
ATOM    349  N   LEU A  78      -2.595 -10.163  46.319  1.00 22.76           N  
ATOM    350  CA  LEU A  78      -2.896 -10.588  44.953  1.00 24.43           C  
ATOM    351  C   LEU A  78      -2.317  -9.622  43.927  1.00 24.93           C  
ATOM    352  O   LEU A  78      -1.835 -10.043  42.870  1.00 25.54           O  
ATOM    353  CB  LEU A  78      -4.401 -10.709  44.740  1.00 23.77           C  
ATOM    354  CG  LEU A  78      -5.169 -11.827  45.424  1.00 23.94           C  
ATOM    355  CD1 LEU A  78      -6.672 -11.601  45.198  1.00 25.91           C  
ATOM    356  CD2 LEU A  78      -4.752 -13.195  44.928  1.00 25.46           C  
ATOM    357  N   SER A  79      -2.372  -8.323  44.212  1.00 24.29           N  
ATOM    358  CA  SER A  79      -1.854  -7.341  43.269  1.00 24.47           C  
ATOM    359  C   SER A  79      -0.338  -7.393  43.127  1.00 26.06           C  
ATOM    360  O   SER A  79       0.196  -6.767  42.207  1.00 29.61           O  
ATOM    361  CB  SER A  79      -2.284  -5.933  43.685  1.00 25.74           C  
ATOM    362  OG  SER A  79      -1.525  -5.483  44.781  1.00 27.22           O  
ATOM    363  N   THR A  80       0.371  -8.099  44.007  1.00 26.67           N  
ATOM    364  CA  THR A  80       1.814  -8.265  43.884  1.00 26.09           C  
ATOM    365  C   THR A  80       2.190  -9.692  43.513  1.00 27.86           C  
ATOM    366  O   THR A  80       3.370 -10.050  43.570  1.00 29.42           O  
ATOM    367  CB  THR A  80       2.527  -7.850  45.175  1.00 26.93           C  
ATOM    368  OG1 THR A  80       2.269  -8.814  46.204  1.00 27.46           O  
ATOM    369  CG2 THR A  80       2.061  -6.466  45.629  1.00 28.22           C  
ATOM    370  N   GLY A  81       1.212 -10.507  43.124  1.00 25.34           N  
ATOM    371  CA  GLY A  81       1.452 -11.875  42.718  1.00 25.62           C  
ATOM    372  C   GLY A  81       1.375 -12.897  43.826  1.00 29.44           C  
ATOM    373  O   GLY A  81       1.571 -14.089  43.557  1.00 27.70           O  
ATOM    374  N   ASN A  82       1.080 -12.481  45.053  1.00 24.16           N  
ATOM    375  CA  ASN A  82       1.022 -13.395  46.189  1.00 24.92           C  
ATOM    376  C   ASN A  82      -0.362 -14.023  46.229  1.00 24.20           C  
ATOM    377  O   ASN A  82      -1.333 -13.361  46.608  1.00 23.22           O  
ATOM    378  CB  ASN A  82       1.325 -12.643  47.482  1.00 23.49           C  
ATOM    379  CG  ASN A  82       1.380 -13.547  48.699  1.00 21.23           C  
ATOM    380  OD1 ASN A  82       0.838 -14.656  48.706  1.00 22.55           O  
ATOM    381  ND2 ASN A  82       2.031 -13.064  49.750  1.00 20.92           N  
ATOM    382  N   MET A  83      -0.449 -15.309  45.866  1.00 23.65           N  
ATOM    383  CA  MET A  83      -1.701 -16.054  45.830  1.00 22.83           C  
ATOM    384  C   MET A  83      -1.989 -16.774  47.137  1.00 20.04           C  
ATOM    385  O   MET A  83      -2.987 -17.494  47.231  1.00 22.20           O  
ATOM    386  CB  MET A  83      -1.682 -17.077  44.691  1.00 24.54           C  
ATOM    387  CG  MET A  83      -1.322 -16.496  43.342  1.00 29.12           C  
ATOM    388  SD  MET A  83      -2.597 -15.359  42.774  1.00 38.50           S  
ATOM    389  CE  MET A  83      -1.667 -13.869  42.489  1.00 32.91           C  
ATOM    390  N   VAL A  84      -1.149 -16.579  48.145  1.00 22.84           N  
ATOM    391  CA  VAL A  84      -1.192 -17.351  49.374  1.00 21.74           C  
ATOM    392  C   VAL A  84      -1.756 -16.530  50.526  1.00 18.82           C  
ATOM    393  O   VAL A  84      -2.698 -16.954  51.195  1.00 22.43           O  
ATOM    394  CB  VAL A  84       0.212 -17.897  49.716  1.00 23.50           C  
ATOM    395  CG1 VAL A  84       0.190 -18.634  51.044  1.00 23.19           C  
ATOM    396  CG2 VAL A  84       0.686 -18.807  48.598  1.00 23.29           C  
ATOM    397  N   HIS A  85      -1.172 -15.367  50.787  1.00 20.36           N  
ATOM    398  CA  HIS A  85      -1.585 -14.568  51.929  1.00 20.70           C  
ATOM    399  C   HIS A  85      -1.607 -13.097  51.547  1.00 20.24           C  
ATOM    400  O   HIS A  85      -0.911 -12.662  50.628  1.00 22.32           O  
ATOM    401  CB  HIS A  85      -0.673 -14.788  53.145  1.00 19.45           C  
ATOM    402  CG  HIS A  85       0.783 -14.505  52.887  1.00 19.71           C  
ATOM    403  ND1 HIS A  85       1.359 -13.276  53.125  1.00 20.04           N  
ATOM    404  CD2 HIS A  85       1.786 -15.310  52.454  1.00 20.15           C  
ATOM    405  CE1 HIS A  85       2.651 -13.331  52.844  1.00 23.13           C  
ATOM    406  NE2 HIS A  85       2.935 -14.552  52.430  1.00 21.75           N  
ATOM    407  N   ALA A  86      -2.456 -12.347  52.239  1.00 20.01           N  
ATOM    408  CA  ALA A  86      -2.494 -10.901  52.121  1.00 18.85           C  
ATOM    409  C   ALA A  86      -1.761 -10.320  53.316  1.00 18.80           C  
ATOM    410  O   ALA A  86      -2.104 -10.627  54.457  1.00 18.12           O  
ATOM    411  CB  ALA A  86      -3.939 -10.393  52.076  1.00 20.59           C  
ATOM    412  N   SER A  87      -0.767  -9.465  53.059  1.00 17.80           N  
ATOM    413  CA  SER A  87       0.057  -8.895  54.116  1.00 17.76           C  
ATOM    414  C   SER A  87       0.202  -7.398  53.892  1.00 18.81           C  
ATOM    415  O   SER A  87       0.658  -6.967  52.826  1.00 20.58           O  
ATOM    416  CB  SER A  87       1.442  -9.553  54.159  1.00 18.08           C  
ATOM    417  OG  SER A  87       1.341 -10.887  54.609  1.00 19.06           O  
ATOM    418  N   TYR A  88      -0.177  -6.612  54.895  1.00 17.92           N  
ATOM    419  CA  TYR A  88      -0.093  -5.156  54.820  1.00 15.72           C  
ATOM    420  C   TYR A  88       0.767  -4.636  55.955  1.00 19.98           C  
ATOM    421  O   TYR A  88       0.562  -4.995  57.118  1.00 17.95           O  
ATOM    422  CB  TYR A  88      -1.506  -4.519  54.847  1.00 17.30           C  
ATOM    423  CG  TYR A  88      -2.305  -5.050  53.697  1.00 18.48           C  
ATOM    424  CD1 TYR A  88      -1.957  -4.726  52.392  1.00 20.06           C  
ATOM    425  CD2 TYR A  88      -3.352  -5.946  53.900  1.00 17.06           C  
ATOM    426  CE1 TYR A  88      -2.650  -5.251  51.325  1.00 20.44           C  
ATOM    427  CE2 TYR A  88      -4.050  -6.483  52.840  1.00 18.93           C  
ATOM    428  CZ  TYR A  88      -3.693  -6.129  51.553  1.00 20.00           C  
ATOM    429  OH  TYR A  88      -4.391  -6.662  50.503  1.00 19.87           O  
ATOM    430  N   LEU A  89       1.724  -3.778  55.618  1.00 20.41           N  
ATOM    431  CA  LEU A  89       2.678  -3.254  56.582  1.00 20.16           C  
ATOM    432  C   LEU A  89       2.335  -1.809  56.912  1.00 17.69           C  
ATOM    433  O   LEU A  89       2.205  -0.984  56.007  1.00 19.83           O  
ATOM    434  CB  LEU A  89       4.101  -3.347  56.028  1.00 21.33           C  
ATOM    435  CG  LEU A  89       5.117  -2.685  56.950  1.00 22.23           C  
ATOM    436  CD1 LEU A  89       5.412  -3.631  58.101  1.00 21.26           C  
ATOM    437  CD2 LEU A  89       6.397  -2.326  56.189  1.00 27.10           C  
ATOM    438  N   LEU A  90       2.173  -1.513  58.202  1.00 16.42           N  
ATOM    439  CA  LEU A  90       2.033  -0.148  58.702  1.00 19.11           C  
ATOM    440  C   LEU A  90       3.325   0.283  59.373  1.00 16.43           C  
ATOM    441  O   LEU A  90       3.971  -0.518  60.054  1.00 17.62           O  
ATOM    442  CB  LEU A  90       0.912  -0.043  59.731  1.00 18.42           C  
ATOM    443  CG  LEU A  90      -0.470  -0.495  59.303  1.00 15.62           C  
ATOM    444  CD1 LEU A  90      -1.434  -0.216  60.434  1.00 16.62           C  
ATOM    445  CD2 LEU A  90      -0.903   0.220  58.022  1.00 22.15           C  
ATOM    446  N   THR A  91       3.691   1.561  59.213  1.00 18.72           N  
ATOM    447  CA  THR A  91       4.895   2.068  59.860  1.00 18.81           C  
ATOM    448  C   THR A  91       4.623   3.384  60.577  1.00 22.09           C  
ATOM    449  O   THR A  91       3.847   4.223  60.104  1.00 20.18           O  
ATOM    450  CB  THR A  91       6.024   2.277  58.852  1.00 23.68           C  
ATOM    451  OG1 THR A  91       5.585   3.183  57.831  1.00 28.59           O  
ATOM    452  CG2 THR A  91       6.455   0.952  58.239  1.00 23.28           C  
ATOM    453  N   SER A  92       5.268   3.565  61.728  1.00 20.60           N  
ATOM    454  CA  SER A  92       5.321   4.875  62.378  1.00 20.30           C  
ATOM    455  C   SER A  92       6.724   5.002  62.940  1.00 20.31           C  
ATOM    456  O   SER A  92       7.080   4.287  63.880  1.00 20.17           O  
ATOM    457  CB  SER A  92       4.261   5.032  63.474  1.00 19.41           C  
ATOM    458  OG  SER A  92       4.182   6.395  63.926  1.00 19.13           O  
ATOM    459  N   GLY A  93       7.518   5.885  62.352  1.00 22.05           N  
ATOM    460  CA  GLY A  93       8.927   5.922  62.700  1.00 22.02           C  
ATOM    461  C   GLY A  93       9.576   4.580  62.421  1.00 19.61           C  
ATOM    462  O   GLY A  93       9.560   4.074  61.286  1.00 23.56           O  
ATOM    463  N   ASP A  94      10.157   3.969  63.452  1.00 20.51           N  
ATOM    464  CA  ASP A  94      10.789   2.669  63.303  1.00 21.90           C  
ATOM    465  C   ASP A  94       9.852   1.520  63.625  1.00 20.15           C  
ATOM    466  O   ASP A  94      10.259   0.364  63.500  1.00 23.02           O  
ATOM    467  CB  ASP A  94      12.028   2.534  64.201  1.00 26.02           C  
ATOM    468  CG  ASP A  94      13.210   3.314  63.690  1.00 35.38           C  
ATOM    469  OD1 ASP A  94      13.160   3.812  62.543  1.00 31.98           O  
ATOM    470  OD2 ASP A  94      14.209   3.386  64.439  1.00 42.99           O  
ATOM    471  N   LEU A  95       8.633   1.812  64.060  1.00 19.48           N  
ATOM    472  CA  LEU A  95       7.668   0.773  64.395  1.00 19.89           C  
ATOM    473  C   LEU A  95       7.056   0.195  63.123  1.00 19.62           C  
ATOM    474  O   LEU A  95       6.630   0.938  62.236  1.00 20.54           O  
ATOM    475  CB  LEU A  95       6.569   1.327  65.298  1.00 20.52           C  
ATOM    476  CG  LEU A  95       5.561   0.256  65.755  1.00 17.26           C  
ATOM    477  CD1 LEU A  95       6.184  -0.781  66.683  1.00 19.58           C  
ATOM    478  CD2 LEU A  95       4.363   0.931  66.399  1.00 19.70           C  
ATOM    479  N   ARG A  96       7.053  -1.134  63.021  1.00 18.26           N  
ATOM    480  CA  ARG A  96       6.511  -1.829  61.857  1.00 17.09           C  
ATOM    481  C   ARG A  96       5.493  -2.837  62.356  1.00 17.44           C  
ATOM    482  O   ARG A  96       5.863  -3.784  63.049  1.00 16.60           O  
ATOM    483  CB  ARG A  96       7.605  -2.551  61.072  1.00 19.99           C  
ATOM    484  CG  ARG A  96       8.625  -1.640  60.403  1.00 27.90           C  
ATOM    485  CD  ARG A  96       9.029  -2.246  59.061  1.00 35.25           C  
ATOM    486  NE  ARG A  96      10.471  -2.231  58.834  1.00 36.88           N  
ATOM    487  CZ  ARG A  96      11.041  -1.863  57.689  1.00 43.10           C  
ATOM    488  NH1 ARG A  96      10.291  -1.473  56.658  1.00 38.04           N  
ATOM    489  NH2 ARG A  96      12.363  -1.882  57.574  1.00 47.41           N  
ATOM    490  N   PHE A  97       4.224  -2.638  61.992  1.00 15.20           N  
ATOM    491  CA  PHE A  97       3.152  -3.583  62.277  1.00 16.98           C  
ATOM    492  C   PHE A  97       2.758  -4.244  60.970  1.00 17.59           C  
ATOM    493  O   PHE A  97       2.371  -3.554  60.023  1.00 18.91           O  
ATOM    494  CB  PHE A  97       1.929  -2.880  62.865  1.00 16.52           C  
ATOM    495  CG  PHE A  97       1.981  -2.684  64.359  1.00 15.62           C  
ATOM    496  CD1 PHE A  97       3.099  -3.067  65.103  1.00 15.35           C  
ATOM    497  CD2 PHE A  97       0.894  -2.097  65.013  1.00 15.38           C  
ATOM    498  CE1 PHE A  97       3.110  -2.896  66.485  1.00 18.78           C  
ATOM    499  CE2 PHE A  97       0.887  -1.923  66.374  1.00 17.08           C  
ATOM    500  CZ  PHE A  97       1.998  -2.295  67.120  1.00 17.86           C  
ATOM    501  N   LEU A  98       2.810  -5.575  60.939  1.00 15.51           N  
ATOM    502  CA  LEU A  98       2.444  -6.355  59.770  1.00 17.29           C  
ATOM    503  C   LEU A  98       1.144  -7.088  60.065  1.00 15.27           C  
ATOM    504  O   LEU A  98       1.011  -7.697  61.131  1.00 16.14           O  
ATOM    505  CB  LEU A  98       3.556  -7.360  59.434  1.00 18.41           C  
ATOM    506  CG  LEU A  98       3.337  -8.191  58.177  1.00 18.36           C  
ATOM    507  CD1 LEU A  98       3.331  -7.325  56.932  1.00 19.07           C  
ATOM    508  CD2 LEU A  98       4.419  -9.273  58.085  1.00 19.94           C  
ATOM    509  N   PHE A  99       0.197  -7.039  59.120  1.00 15.08           N  
ATOM    510  CA  PHE A  99      -1.102  -7.705  59.255  1.00 13.75           C  
ATOM    511  C   PHE A  99      -1.258  -8.698  58.123  1.00 15.78           C  
ATOM    512  O   PHE A  99      -1.223  -8.312  56.951  1.00 16.71           O  
ATOM    513  CB  PHE A  99      -2.240  -6.674  59.240  1.00 14.88           C  
ATOM    514  CG  PHE A  99      -2.101  -5.650  60.308  1.00 14.28           C  
ATOM    515  CD1 PHE A  99      -1.251  -4.561  60.140  1.00 17.40           C  
ATOM    516  CD2 PHE A  99      -2.741  -5.806  61.519  1.00 15.92           C  
ATOM    517  CE1 PHE A  99      -1.070  -3.622  61.148  1.00 15.43           C  
ATOM    518  CE2 PHE A  99      -2.551  -4.882  62.540  1.00 14.81           C  
ATOM    519  CZ  PHE A  99      -1.715  -3.790  62.351  1.00 15.06           C  
ATOM    520  N   THR A 100      -1.456  -9.974  58.472  1.00 16.56           N  
ATOM    521  CA  THR A 100      -1.495 -11.055  57.495  1.00 16.75           C  
ATOM    522  C   THR A 100      -2.715 -11.925  57.699  1.00 16.63           C  
ATOM    523  O   THR A 100      -3.054 -12.278  58.831  1.00 16.41           O  
ATOM    524  CB  THR A 100      -0.228 -11.925  57.593  1.00 14.75           C  
ATOM    525  OG1 THR A 100       0.903 -11.098  57.332  1.00 17.14           O  
ATOM    526  CG2 THR A 100      -0.237 -13.026  56.561  1.00 19.49           C  
ATOM    527  N   ALA A 101      -3.336 -12.298  56.586  1.00 14.69           N  
ATOM    528  CA  ALA A 101      -4.479 -13.193  56.564  1.00 14.89           C  
ATOM    529  C   ALA A 101      -4.324 -14.151  55.393  1.00 18.68           C  
ATOM    530  O   ALA A 101      -3.701 -13.804  54.382  1.00 19.48           O  
ATOM    531  CB  ALA A 101      -5.789 -12.404  56.428  1.00 16.50           C  
ATOM    532  N   PRO A 102      -4.876 -15.357  55.498  1.00 18.24           N  
ATOM    533  CA  PRO A 102      -4.789 -16.311  54.386  1.00 18.65           C  
ATOM    534  C   PRO A 102      -5.881 -16.123  53.344  1.00 20.30           C  
ATOM    535  O   PRO A 102      -7.026 -15.801  53.659  1.00 22.63           O  
ATOM    536  CB  PRO A 102      -4.941 -17.667  55.093  1.00 21.70           C  
ATOM    537  CG  PRO A 102      -5.798 -17.383  56.271  1.00 21.43           C  
ATOM    538  CD  PRO A 102      -5.483 -15.952  56.703  1.00 18.84           C  
ATOM    539  N   TYR A 103      -5.518 -16.314  52.074  1.00 19.76           N  
ATOM    540  CA  TYR A 103      -6.519 -16.441  51.016  1.00 20.76           C  
ATOM    541  C   TYR A 103      -7.088 -17.857  51.014  1.00 22.46           C  
ATOM    542  O   TYR A 103      -6.642 -18.728  51.763  1.00 22.77           O  
ATOM    543  CB  TYR A 103      -5.917 -16.140  49.643  1.00 21.73           C  
ATOM    544  CG  TYR A 103      -5.502 -14.707  49.423  1.00 20.04           C  
ATOM    545  CD1 TYR A 103      -6.402 -13.661  49.613  1.00 21.07           C  
ATOM    546  CD2 TYR A 103      -4.225 -14.406  48.987  1.00 20.65           C  
ATOM    547  CE1 TYR A 103      -6.026 -12.350  49.387  1.00 21.04           C  
ATOM    548  CE2 TYR A 103      -3.827 -13.103  48.775  1.00 20.12           C  
ATOM    549  CZ  TYR A 103      -4.738 -12.079  48.972  1.00 20.16           C  
ATOM    550  OH  TYR A 103      -4.336 -10.801  48.743  1.00 21.45           O  
ATOM    551  N   SER A 104      -8.064 -18.105  50.145  1.00 20.63           N  
ATOM    552  CA  SER A 104      -8.496 -19.482  49.920  1.00 21.60           C  
ATOM    553  C   SER A 104      -7.301 -20.324  49.488  1.00 22.29           C  
ATOM    554  O   SER A 104      -6.563 -19.918  48.585  1.00 21.74           O  
ATOM    555  CB  SER A 104      -9.569 -19.584  48.849  1.00 22.26           C  
ATOM    556  OG  SER A 104      -9.785 -20.965  48.528  1.00 23.80           O  
ATOM    557  N   PRO A 105      -7.084 -21.498  50.085  1.00 23.49           N  
ATOM    558  CA  PRO A 105      -5.990 -22.356  49.606  1.00 25.95           C  
ATOM    559  C   PRO A 105      -6.123 -22.720  48.145  1.00 25.24           C  
ATOM    560  O   PRO A 105      -5.112 -23.028  47.501  1.00 26.90           O  
ATOM    561  CB  PRO A 105      -6.096 -23.588  50.512  1.00 27.24           C  
ATOM    562  CG  PRO A 105      -6.710 -23.057  51.774  1.00 28.74           C  
ATOM    563  CD  PRO A 105      -7.737 -22.065  51.274  1.00 24.40           C  
ATOM    564  N   SER A 106      -7.341 -22.688  47.597  1.00 25.41           N  
ATOM    565  CA  SER A 106      -7.534 -23.064  46.203  1.00 27.72           C  
ATOM    566  C   SER A 106      -6.735 -22.178  45.253  1.00 28.16           C  
ATOM    567  O   SER A 106      -6.363 -22.628  44.164  1.00 29.41           O  
ATOM    568  CB  SER A 106      -9.027 -23.027  45.853  1.00 24.40           C  
ATOM    569  OG  SER A 106      -9.569 -21.722  46.001  1.00 26.50           O  
ATOM    570  N   LEU A 107      -6.452 -20.924  45.637  1.00 22.06           N  
ATOM    571  CA  LEU A 107      -5.698 -20.044  44.749  1.00 25.04           C  
ATOM    572  C   LEU A 107      -4.280 -20.536  44.533  1.00 26.75           C  
ATOM    573  O   LEU A 107      -3.660 -20.186  43.523  1.00 28.94           O  
ATOM    574  CB  LEU A 107      -5.631 -18.614  45.301  1.00 24.63           C  
ATOM    575  CG  LEU A 107      -6.944 -17.888  45.595  1.00 24.72           C  
ATOM    576  CD1 LEU A 107      -6.674 -16.431  45.927  1.00 22.77           C  
ATOM    577  CD2 LEU A 107      -7.919 -18.025  44.431  1.00 24.03           C  
ATOM    578  N   SER A 108      -3.752 -21.324  45.465  1.00 25.99           N  
ATOM    579  CA  SER A 108      -2.356 -21.734  45.421  1.00 25.56           C  
ATOM    580  C   SER A 108      -2.225 -23.250  45.453  1.00 28.21           C  
ATOM    581  O   SER A 108      -1.140 -23.761  45.723  1.00 26.08           O  
ATOM    582  CB  SER A 108      -1.574 -21.103  46.579  1.00 27.04           C  
ATOM    583  OG  SER A 108      -2.112 -21.499  47.832  1.00 23.51           O  
ATOM    584  N   ALA A 109      -3.314 -23.975  45.180  1.00 27.06           N  
ATOM    585  CA  ALA A 109      -3.310 -25.427  45.316  1.00 29.80           C  
ATOM    586  C   ALA A 109      -2.319 -26.101  44.379  1.00 29.48           C  
ATOM    587  O   ALA A 109      -1.887 -27.223  44.660  1.00 33.70           O  
ATOM    588  CB  ALA A 109      -4.717 -25.983  45.082  1.00 30.75           C  
ATOM    589  N   GLY A 110      -1.944 -25.449  43.284  1.00 28.32           N  
ATOM    590  CA  GLY A 110      -0.950 -26.015  42.400  1.00 33.17           C  
ATOM    591  C   GLY A 110       0.478 -25.702  42.772  1.00 32.26           C  
ATOM    592  O   GLY A 110       1.407 -26.189  42.121  1.00 36.64           O  
ATOM    593  N   GLU A 111       0.687 -24.880  43.795  1.00 27.36           N  
ATOM    594  CA  GLU A 111       2.026 -24.529  44.233  1.00 27.94           C  
ATOM    595  C   GLU A 111       2.573 -25.583  45.184  1.00 24.82           C  
ATOM    596  O   GLU A 111       1.825 -26.272  45.880  1.00 26.37           O  
ATOM    597  CB  GLU A 111       2.037 -23.173  44.944  1.00 25.50           C  
ATOM    598  CG  GLU A 111       1.677 -21.993  44.054  1.00 26.87           C  
ATOM    599  CD  GLU A 111       1.588 -20.682  44.818  1.00 27.51           C  
ATOM    600  OE1 GLU A 111       2.136 -20.595  45.936  1.00 25.58           O  
ATOM    601  OE2 GLU A 111       0.959 -19.731  44.299  1.00 29.21           O  
ATOM    602  N   ILE A 112       3.897 -25.687  45.210  1.00 25.96           N  
ATOM    603  CA  ILE A 112       4.626 -26.375  46.264  1.00 27.59           C  
ATOM    604  C   ILE A 112       5.602 -25.363  46.848  1.00 26.51           C  
ATOM    605  O   ILE A 112       5.785 -24.273  46.309  1.00 24.80           O  
ATOM    606  CB  ILE A 112       5.350 -27.637  45.752  1.00 26.91           C  
ATOM    607  CG1 ILE A 112       6.301 -27.273  44.615  1.00 26.11           C  
ATOM    608  CG2 ILE A 112       4.336 -28.675  45.280  1.00 28.37           C  
ATOM    609  CD1 ILE A 112       7.145 -28.466  44.121  1.00 28.38           C  
ATOM    610  N   LYS A 113       6.228 -25.719  47.966  1.00 22.30           N  
ATOM    611  CA  LYS A 113       7.117 -24.751  48.599  1.00 27.23           C  
ATOM    612  C   LYS A 113       8.180 -24.207  47.649  1.00 26.95           C  
ATOM    613  O   LYS A 113       8.393 -22.984  47.650  1.00 26.06           O  
ATOM    614  CB  LYS A 113       7.742 -25.347  49.872  1.00 28.91           C  
ATOM    615  CG  LYS A 113       6.843 -25.185  51.092  1.00 30.42           C  
ATOM    616  CD ALYS A 113       7.451 -25.832  52.324  0.27 31.57           C  
ATOM    617  CD BLYS A 113       7.465 -25.708  52.371  0.73 31.54           C  
ATOM    618  CE ALYS A 113       6.766 -25.349  53.593  0.27 34.62           C  
ATOM    619  CE BLYS A 113       6.437 -25.707  53.504  0.73 34.18           C  
ATOM    620  NZ ALYS A 113       7.039 -23.908  53.854  0.27 35.20           N  
ATOM    621  NZ BLYS A 113       7.070 -25.826  54.852  0.73 37.44           N  
ATOM    622  N   PRO A 114       8.849 -25.014  46.813  1.00 26.05           N  
ATOM    623  CA  PRO A 114       9.813 -24.440  45.858  1.00 29.86           C  
ATOM    624  C   PRO A 114       9.200 -23.531  44.800  1.00 32.01           C  
ATOM    625  O   PRO A 114       9.954 -22.815  44.132  1.00 33.31           O  
ATOM    626  CB  PRO A 114      10.443 -25.680  45.211  1.00 33.46           C  
ATOM    627  CG  PRO A 114      10.298 -26.742  46.238  1.00 29.06           C  
ATOM    628  CD  PRO A 114       8.959 -26.484  46.864  1.00 28.10           C  
ATOM    629  N   THR A 115       7.877 -23.536  44.615  1.00 31.00           N  
ATOM    630  CA  THR A 115       7.221 -22.685  43.624  1.00 29.07           C  
ATOM    631  C   THR A 115       6.244 -21.706  44.268  1.00 28.09           C  
ATOM    632  O   THR A 115       5.370 -21.164  43.582  1.00 28.83           O  
ATOM    633  CB  THR A 115       6.503 -23.537  42.571  1.00 28.72           C  
ATOM    634  OG1 THR A 115       5.378 -24.207  43.155  1.00 27.33           O  
ATOM    635  CG2 THR A 115       7.451 -24.596  42.012  1.00 31.06           C  
ATOM    636  N   THR A 116       6.390 -21.448  45.565  1.00 27.76           N  
ATOM    637  CA  THR A 116       5.403 -20.643  46.281  1.00 26.43           C  
ATOM    638  C   THR A 116       5.399 -19.194  45.801  1.00 25.67           C  
ATOM    639  O   THR A 116       6.426 -18.635  45.405  1.00 26.59           O  
ATOM    640  CB  THR A 116       5.670 -20.677  47.791  1.00 27.77           C  
ATOM    641  OG1 THR A 116       4.539 -20.143  48.488  1.00 28.02           O  
ATOM    642  CG2 THR A 116       6.904 -19.863  48.159  1.00 29.52           C  
ATOM    643  N   THR A 117       4.218 -18.580  45.847  1.00 26.37           N  
ATOM    644  CA  THR A 117       4.112 -17.145  45.645  1.00 27.36           C  
ATOM    645  C   THR A 117       4.000 -16.387  46.959  1.00 24.34           C  
ATOM    646  O   THR A 117       3.930 -15.158  46.939  1.00 24.05           O  
ATOM    647  CB  THR A 117       2.918 -16.804  44.740  1.00 26.35           C  
ATOM    648  OG1 THR A 117       1.706 -17.313  45.301  1.00 25.64           O  
ATOM    649  CG2 THR A 117       3.107 -17.385  43.347  1.00 27.79           C  
ATOM    650  N   ALA A 118       3.994 -17.086  48.095  1.00 23.70           N  
ATOM    651  CA  ALA A 118       4.063 -16.402  49.382  1.00 23.42           C  
ATOM    652  C   ALA A 118       5.362 -15.615  49.498  1.00 25.22           C  
ATOM    653  O   ALA A 118       6.437 -16.093  49.122  1.00 28.39           O  
ATOM    654  CB  ALA A 118       3.957 -17.405  50.528  1.00 24.19           C  
ATOM    655  N   SER A 119       5.260 -14.396  50.017  1.00 22.14           N  
ATOM    656  CA  SER A 119       6.435 -13.584  50.294  1.00 23.16           C  
ATOM    657  C   SER A 119       7.032 -13.891  51.654  1.00 25.53           C  
ATOM    658  O   SER A 119       8.201 -13.560  51.899  1.00 25.98           O  
ATOM    659  CB  SER A 119       6.088 -12.096  50.221  1.00 24.57           C  
ATOM    660  OG  SER A 119       4.975 -11.800  51.040  1.00 24.10           O  
ATOM    661  N   ILE A 120       6.256 -14.510  52.537  1.00 20.95           N  
ATOM    662  CA  ILE A 120       6.752 -14.947  53.836  1.00 25.22           C  
ATOM    663  C   ILE A 120       6.700 -16.467  53.813  1.00 23.41           C  
ATOM    664  O   ILE A 120       5.629 -17.059  54.016  1.00 22.11           O  
ATOM    665  CB  ILE A 120       5.931 -14.347  54.989  1.00 23.08           C  
ATOM    666  CG1 ILE A 120       5.952 -12.819  54.913  1.00 26.08           C  
ATOM    667  CG2 ILE A 120       6.477 -14.824  56.334  1.00 22.16           C  
ATOM    668  CD1 ILE A 120       4.973 -12.146  55.862  1.00 28.94           C  
ATOM    669  N   PRO A 121       7.818 -17.139  53.523  1.00 26.21           N  
ATOM    670  CA  PRO A 121       7.750 -18.583  53.254  1.00 27.11           C  
ATOM    671  C   PRO A 121       7.387 -19.414  54.465  1.00 24.67           C  
ATOM    672  O   PRO A 121       6.995 -20.573  54.299  1.00 27.45           O  
ATOM    673  CB  PRO A 121       9.160 -18.916  52.748  1.00 32.11           C  
ATOM    674  CG  PRO A 121      10.018 -17.808  53.228  1.00 31.65           C  
ATOM    675  CD  PRO A 121       9.152 -16.586  53.248  1.00 29.76           C  
ATOM    676  N   SER A 122       7.487 -18.865  55.673  1.00 20.65           N  
ATOM    677  CA  SER A 122       7.013 -19.595  56.837  1.00 21.74           C  
ATOM    678  C   SER A 122       5.494 -19.672  56.915  1.00 21.94           C  
ATOM    679  O   SER A 122       4.972 -20.474  57.701  1.00 22.69           O  
ATOM    680  CB  SER A 122       7.560 -18.950  58.098  1.00 24.63           C  
ATOM    681  OG  SER A 122       7.112 -17.614  58.197  1.00 21.94           O  
ATOM    682  N   PHE A 123       4.776 -18.876  56.126  1.00 22.49           N  
ATOM    683  CA  PHE A 123       3.325 -18.855  56.241  1.00 22.43           C  
ATOM    684  C   PHE A 123       2.731 -20.209  55.866  1.00 23.54           C  
ATOM    685  O   PHE A 123       3.183 -20.871  54.926  1.00 24.51           O  
ATOM    686  CB  PHE A 123       2.721 -17.779  55.347  1.00 20.04           C  
ATOM    687  CG  PHE A 123       1.231 -17.667  55.485  1.00 20.26           C  
ATOM    688  CD1 PHE A 123       0.675 -16.859  56.459  1.00 21.56           C  
ATOM    689  CD2 PHE A 123       0.381 -18.410  54.666  1.00 22.47           C  
ATOM    690  CE1 PHE A 123      -0.705 -16.772  56.593  1.00 20.87           C  
ATOM    691  CE2 PHE A 123      -0.992 -18.334  54.806  1.00 23.69           C  
ATOM    692  CZ  PHE A 123      -1.533 -17.510  55.768  1.00 21.47           C  
ATOM    693  N   ASP A 124       1.706 -20.613  56.606  1.00 21.26           N  
ATOM    694  CA  ASP A 124       0.962 -21.831  56.335  1.00 22.64           C  
ATOM    695  C   ASP A 124      -0.514 -21.552  56.578  1.00 23.85           C  
ATOM    696  O   ASP A 124      -0.878 -21.078  57.659  1.00 21.39           O  
ATOM    697  CB  ASP A 124       1.460 -22.977  57.224  1.00 25.28           C  
ATOM    698  CG  ASP A 124       0.684 -24.238  57.018  1.00 27.45           C  
ATOM    699  OD1 ASP A 124       0.989 -24.964  56.050  1.00 35.34           O  
ATOM    700  OD2 ASP A 124      -0.241 -24.490  57.813  1.00 28.38           O  
ATOM    701  N   HIS A 125      -1.352 -21.812  55.563  1.00 24.15           N  
ATOM    702  CA  HIS A 125      -2.795 -21.593  55.699  1.00 24.14           C  
ATOM    703  C   HIS A 125      -3.338 -22.261  56.955  1.00 22.79           C  
ATOM    704  O   HIS A 125      -4.042 -21.634  57.757  1.00 23.04           O  
ATOM    705  CB  HIS A 125      -3.566 -22.131  54.486  1.00 25.04           C  
ATOM    706  CG  HIS A 125      -3.304 -21.413  53.196  1.00 25.55           C  
ATOM    707  ND1 HIS A 125      -4.039 -20.321  52.787  1.00 29.86           N  
ATOM    708  CD2 HIS A 125      -2.432 -21.676  52.192  1.00 26.89           C  
ATOM    709  CE1 HIS A 125      -3.605 -19.917  51.605  1.00 22.94           C  
ATOM    710  NE2 HIS A 125      -2.637 -20.726  51.219  1.00 32.16           N  
ATOM    711  N   GLY A 126      -3.039 -23.551  57.126  1.00 24.94           N  
ATOM    712  CA  GLY A 126      -3.592 -24.286  58.249  1.00 25.04           C  
ATOM    713  C   GLY A 126      -3.149 -23.729  59.584  1.00 23.90           C  
ATOM    714  O   GLY A 126      -3.956 -23.604  60.508  1.00 24.89           O  
ATOM    715  N   SER A 127      -1.866 -23.372  59.697  1.00 22.01           N  
ATOM    716  CA  SER A 127      -1.368 -22.778  60.933  1.00 21.85           C  
ATOM    717  C   SER A 127      -2.072 -21.466  61.223  1.00 21.46           C  
ATOM    718  O   SER A 127      -2.444 -21.193  62.369  1.00 22.79           O  
ATOM    719  CB  SER A 127       0.142 -22.543  60.849  1.00 24.34           C  
ATOM    720  OG  SER A 127       0.853 -23.739  60.588  1.00 24.76           O  
ATOM    721  N   CYS A 128      -2.237 -20.630  60.198  1.00 20.51           N  
ATOM    722  CA  CYS A 128      -2.837 -19.320  60.397  1.00 18.90           C  
ATOM    723  C   CYS A 128      -4.303 -19.449  60.795  1.00 20.89           C  
ATOM    724  O   CYS A 128      -4.757 -18.814  61.756  1.00 19.08           O  
ATOM    725  CB  CYS A 128      -2.670 -18.498  59.124  1.00 18.25           C  
ATOM    726  SG  CYS A 128      -3.230 -16.796  59.274  1.00 20.58           S  
ATOM    727  N   ARG A 129      -5.054 -20.301  60.097  1.00 22.08           N  
ATOM    728  CA  ARG A 129      -6.452 -20.491  60.460  1.00 20.84           C  
ATOM    729  C   ARG A 129      -6.582 -21.077  61.857  1.00 22.86           C  
ATOM    730  O   ARG A 129      -7.471 -20.678  62.620  1.00 22.10           O  
ATOM    731  CB  ARG A 129      -7.148 -21.378  59.431  1.00 26.21           C  
ATOM    732  CG  ARG A 129      -7.223 -20.709  58.082  1.00 25.05           C  
ATOM    733  CD  ARG A 129      -8.328 -21.247  57.212  1.00 33.60           C  
ATOM    734  NE  ARG A 129      -8.790 -20.185  56.327  1.00 35.80           N  
ATOM    735  CZ  ARG A 129      -8.215 -19.886  55.169  1.00 32.31           C  
ATOM    736  NH1 ARG A 129      -7.156 -20.569  54.742  1.00 31.01           N  
ATOM    737  NH2 ARG A 129      -8.695 -18.901  54.442  1.00 28.12           N  
ATOM    738  N   SER A 130      -5.701 -22.017  62.211  1.00 20.07           N  
ATOM    739  CA  SER A 130      -5.756 -22.630  63.535  1.00 23.86           C  
ATOM    740  C   SER A 130      -5.391 -21.627  64.620  1.00 24.70           C  
ATOM    741  O   SER A 130      -6.050 -21.567  65.666  1.00 24.86           O  
ATOM    742  CB  SER A 130      -4.824 -23.841  63.585  1.00 29.05           C  
ATOM    743  OG  SER A 130      -4.861 -24.470  64.854  1.00 37.87           O  
ATOM    744  N   PHE A 131      -4.384 -20.808  64.357  1.00 24.09           N  
ATOM    745  CA  PHE A 131      -4.011 -19.740  65.272  1.00 21.13           C  
ATOM    746  C   PHE A 131      -5.178 -18.791  65.539  1.00 21.25           C  
ATOM    747  O   PHE A 131      -5.503 -18.507  66.684  1.00 21.56           O  
ATOM    748  CB  PHE A 131      -2.827 -18.954  64.707  1.00 20.00           C  
ATOM    749  CG  PHE A 131      -2.405 -17.793  65.557  1.00 20.00           C  
ATOM    750  CD1 PHE A 131      -1.289 -17.881  66.360  1.00 20.00           C  
ATOM    751  CD2 PHE A 131      -3.120 -16.613  65.544  1.00 20.00           C  
ATOM    752  CE1 PHE A 131      -0.897 -16.816  67.143  1.00 20.00           C  
ATOM    753  CE2 PHE A 131      -2.732 -15.545  66.322  1.00 20.00           C  
ATOM    754  CZ  PHE A 131      -1.618 -15.646  67.124  1.00 20.00           C  
ATOM    755  N   PHE A 132      -5.793 -18.289  64.474  1.00 20.27           N  
ATOM    756  CA  PHE A 132      -6.866 -17.303  64.597  1.00 21.12           C  
ATOM    757  C   PHE A 132      -8.094 -17.899  65.272  1.00 23.88           C  
ATOM    758  O   PHE A 132      -8.689 -17.289  66.148  1.00 23.93           O  
ATOM    759  CB  PHE A 132      -7.246 -16.744  63.222  1.00 20.00           C  
ATOM    760  CG  PHE A 132      -8.001 -15.439  63.272  1.00 20.00           C  
ATOM    761  CD1 PHE A 132      -7.374 -14.275  63.663  1.00 20.00           C  
ATOM    762  CD2 PHE A 132      -9.336 -15.374  62.918  1.00 20.00           C  
ATOM    763  CE1 PHE A 132      -8.056 -13.071  63.705  1.00 20.00           C  
ATOM    764  CE2 PHE A 132     -10.024 -14.168  62.961  1.00 20.00           C  
ATOM    765  CZ  PHE A 132      -9.380 -13.005  63.347  1.00 20.00           C  
ATOM    766  N   SER A 133      -8.468 -19.097  64.851  1.00 24.03           N  
ATOM    767  CA  SER A 133      -9.628 -19.753  65.420  1.00 26.03           C  
ATOM    768  C   SER A 133      -9.400 -20.035  66.907  1.00 27.17           C  
ATOM    769  O   SER A 133     -10.317 -19.928  67.711  1.00 30.84           O  
ATOM    770  CB  SER A 133      -9.973 -21.016  64.618  1.00 27.85           C  
ATOM    771  OG  SER A 133      -9.759 -22.207  65.346  1.00 38.84           O  
ATOM    772  N   SER A 134      -8.169 -20.383  67.264  1.00 24.73           N  
ATOM    773  CA  SER A 134      -7.836 -20.675  68.655  1.00 22.09           C  
ATOM    774  C   SER A 134      -7.735 -19.411  69.504  1.00 25.39           C  
ATOM    775  O   SER A 134      -8.304 -19.341  70.600  1.00 25.09           O  
ATOM    776  CB  SER A 134      -6.523 -21.455  68.726  1.00 25.86           C  
ATOM    777  OG  SER A 134      -6.090 -21.584  70.063  1.00 29.17           O  
ATOM    778  N   HIS A 135      -6.997 -18.408  69.025  1.00 22.69           N  
ATOM    779  CA  HIS A 135      -6.608 -17.270  69.853  1.00 22.72           C  
ATOM    780  C   HIS A 135      -7.338 -15.973  69.527  1.00 23.16           C  
ATOM    781  O   HIS A 135      -7.286 -15.039  70.337  1.00 27.84           O  
ATOM    782  CB  HIS A 135      -5.096 -17.008  69.736  1.00 23.42           C  
ATOM    783  CG  HIS A 135      -4.244 -18.216  69.960  1.00 24.71           C  
ATOM    784  ND1 HIS A 135      -4.219 -18.901  71.157  1.00 26.23           N  
ATOM    785  CD2 HIS A 135      -3.364 -18.848  69.149  1.00 21.74           C  
ATOM    786  CE1 HIS A 135      -3.383 -19.918  71.063  1.00 25.76           C  
ATOM    787  NE2 HIS A 135      -2.853 -19.909  69.854  1.00 26.49           N  
ATOM    788  N   GLY A 136      -8.023 -15.890  68.388  1.00 21.48           N  
ATOM    789  CA  GLY A 136      -8.522 -14.635  67.893  1.00 20.93           C  
ATOM    790  C   GLY A 136      -7.356 -13.806  67.373  1.00 21.57           C  
ATOM    791  O   GLY A 136      -6.211 -14.264  67.294  1.00 22.21           O  
ATOM    792  N   LEU A 137      -7.674 -12.553  67.047  1.00 19.10           N  
ATOM    793  CA  LEU A 137      -6.685 -11.603  66.535  1.00 16.45           C  
ATOM    794  C   LEU A 137      -5.551 -11.401  67.533  1.00 19.36           C  
ATOM    795  O   LEU A 137      -5.788 -11.125  68.709  1.00 18.06           O  
ATOM    796  CB  LEU A 137      -7.369 -10.267  66.249  1.00 15.92           C  
ATOM    797  CG  LEU A 137      -6.411  -9.109  66.007  1.00 17.02           C  
ATOM    798  CD1 LEU A 137      -5.781  -9.245  64.656  1.00 17.64           C  
ATOM    799  CD2 LEU A 137      -7.195  -7.782  66.103  1.00 18.45           C  
ATOM    800  N   GLY A 138      -4.315 -11.537  67.068  1.00 16.88           N  
ATOM    801  CA  GLY A 138      -3.196 -11.456  67.990  1.00 19.99           C  
ATOM    802  C   GLY A 138      -1.879 -11.546  67.251  1.00 16.23           C  
ATOM    803  O   GLY A 138      -1.837 -11.702  66.025  1.00 16.64           O  
ATOM    804  N   VAL A 139      -0.803 -11.449  68.029  1.00 15.55           N  
ATOM    805  CA  VAL A 139       0.557 -11.441  67.493  1.00 15.83           C  
ATOM    806  C   VAL A 139       1.020 -12.869  67.249  1.00 17.07           C  
ATOM    807  O   VAL A 139       1.025 -13.689  68.168  1.00 16.73           O  
ATOM    808  CB  VAL A 139       1.519 -10.718  68.438  1.00 16.31           C  
ATOM    809  CG1 VAL A 139       2.965 -10.856  67.919  1.00 16.76           C  
ATOM    810  CG2 VAL A 139       1.127  -9.258  68.517  1.00 17.16           C  
ATOM    811  N   ARG A 140       1.369 -13.166  66.003  1.00 15.94           N  
ATOM    812  CA  ARG A 140       2.005 -14.426  65.643  1.00 15.49           C  
ATOM    813  C   ARG A 140       3.513 -14.346  65.797  1.00 17.18           C  
ATOM    814  O   ARG A 140       4.132 -15.293  66.305  1.00 16.85           O  
ATOM    815  CB  ARG A 140       1.648 -14.791  64.199  1.00 15.74           C  
ATOM    816  CG  ARG A 140       2.497 -15.911  63.578  1.00 17.55           C  
ATOM    817  CD  ARG A 140       2.480 -17.182  64.402  1.00 17.66           C  
ATOM    818  NE  ARG A 140       3.139 -18.246  63.639  1.00 19.73           N  
ATOM    819  CZ  ARG A 140       3.193 -19.527  63.996  1.00 21.54           C  
ATOM    820  NH1 ARG A 140       2.670 -19.930  65.147  1.00 21.75           N  
ATOM    821  NH2 ARG A 140       3.775 -20.418  63.191  1.00 21.84           N  
ATOM    822  N   ALA A 141       4.126 -13.253  65.353  1.00 16.93           N  
ATOM    823  CA  ALA A 141       5.583 -13.165  65.308  1.00 15.19           C  
ATOM    824  C   ALA A 141       6.071 -11.886  65.961  1.00 17.39           C  
ATOM    825  O   ALA A 141       5.603 -10.786  65.630  1.00 17.39           O  
ATOM    826  CB  ALA A 141       6.102 -13.204  63.869  1.00 17.87           C  
ATOM    827  N   VAL A 142       7.028 -12.038  66.866  1.00 17.04           N  
ATOM    828  CA  VAL A 142       7.856 -10.937  67.343  1.00 16.42           C  
ATOM    829  C   VAL A 142       9.166 -11.051  66.589  1.00 17.85           C  
ATOM    830  O   VAL A 142       9.904 -12.028  66.762  1.00 19.68           O  
ATOM    831  CB  VAL A 142       8.078 -10.999  68.860  1.00 17.41           C  
ATOM    832  CG1 VAL A 142       9.060  -9.908  69.308  1.00 17.35           C  
ATOM    833  CG2 VAL A 142       6.753 -10.926  69.610  1.00 18.64           C  
ATOM    834  N   ALA A 143       9.447 -10.094  65.720  1.00 18.92           N  
ATOM    835  CA  ALA A 143      10.594 -10.186  64.834  1.00 21.72           C  
ATOM    836  C   ALA A 143      11.683  -9.237  65.300  1.00 19.02           C  
ATOM    837  O   ALA A 143      11.428  -8.056  65.555  1.00 20.24           O  
ATOM    838  CB  ALA A 143      10.206  -9.891  63.388  1.00 19.48           C  
ATOM    839  N   ILE A 144      12.896  -9.767  65.423  1.00 18.66           N  
ATOM    840  CA  ILE A 144      14.061  -8.965  65.759  1.00 20.78           C  
ATOM    841  C   ILE A 144      15.071  -9.098  64.632  1.00 20.60           C  
ATOM    842  O   ILE A 144      15.207 -10.169  64.026  1.00 22.63           O  
ATOM    843  CB  ILE A 144      14.666  -9.377  67.115  1.00 22.52           C  
ATOM    844  CG1 ILE A 144      15.114 -10.840  67.108  1.00 22.29           C  
ATOM    845  CG2 ILE A 144      13.669  -9.096  68.249  1.00 21.94           C  
ATOM    846  CD1 ILE A 144      15.934 -11.241  68.344  1.00 21.67           C  
ATOM    847  N   GLU A 145      15.754  -7.995  64.331  1.00 21.82           N  
ATOM    848  CA  GLU A 145      16.808  -8.028  63.337  1.00 24.82           C  
ATOM    849  C   GLU A 145      18.089  -8.510  63.991  1.00 26.62           C  
ATOM    850  O   GLU A 145      18.391  -8.154  65.130  1.00 23.36           O  
ATOM    851  CB  GLU A 145      17.031  -6.657  62.707  1.00 28.01           C  
ATOM    852  CG  GLU A 145      18.145  -6.680  61.683  1.00 30.21           C  
ATOM    853  CD  GLU A 145      18.398  -5.336  61.056  1.00 36.18           C  
ATOM    854  OE1 GLU A 145      19.190  -5.282  60.097  1.00 38.22           O  
ATOM    855  OE2 GLU A 145      17.797  -4.340  61.507  1.00 40.08           O  
ATOM    856  N   VAL A 146      18.810  -9.367  63.281  1.00 23.17           N  
ATOM    857  CA  VAL A 146      20.039  -9.958  63.789  1.00 26.62           C  
ATOM    858  C   VAL A 146      21.101  -9.844  62.710  1.00 26.72           C  
ATOM    859  O   VAL A 146      20.822  -9.492  61.563  1.00 26.37           O  
ATOM    860  CB  VAL A 146      19.849 -11.427  64.198  1.00 25.57           C  
ATOM    861  CG1 VAL A 146      18.815 -11.554  65.321  1.00 25.05           C  
ATOM    862  CG2 VAL A 146      19.469 -12.267  62.981  1.00 23.60           C  
ATOM    863  N   GLU A 147      22.339 -10.168  63.096  1.00 26.10           N  
ATOM    864  CA  GLU A 147      23.440 -10.158  62.143  1.00 32.71           C  
ATOM    865  C   GLU A 147      23.241 -11.220  61.074  1.00 27.68           C  
ATOM    866  O   GLU A 147      23.435 -10.967  59.879  1.00 28.15           O  
ATOM    867  CB  GLU A 147      24.758 -10.384  62.891  1.00 31.97           C  
ATOM    868  CG  GLU A 147      25.944  -9.616  62.355  1.00 42.16           C  
ATOM    869  CD  GLU A 147      27.209  -9.870  63.169  1.00 43.67           C  
ATOM    870  OE1 GLU A 147      27.518 -11.054  63.462  1.00 44.00           O  
ATOM    871  OE2 GLU A 147      27.887  -8.881  63.525  1.00 47.64           O  
ATOM    872  N   ASP A 148      22.847 -12.420  61.490  1.00 24.41           N  
ATOM    873  CA  ASP A 148      22.816 -13.577  60.601  1.00 27.16           C  
ATOM    874  C   ASP A 148      21.693 -14.482  61.102  1.00 27.16           C  
ATOM    875  O   ASP A 148      21.857 -15.189  62.098  1.00 24.94           O  
ATOM    876  CB  ASP A 148      24.180 -14.266  60.601  1.00 26.08           C  
ATOM    877  CG  ASP A 148      24.231 -15.520  59.728  1.00 31.99           C  
ATOM    878  OD1 ASP A 148      23.181 -16.030  59.297  1.00 32.88           O  
ATOM    879  OD2 ASP A 148      25.351 -16.020  59.479  1.00 35.75           O  
ATOM    880  N   ALA A 149      20.544 -14.434  60.417  1.00 27.80           N  
ATOM    881  CA  ALA A 149      19.385 -15.197  60.866  1.00 27.02           C  
ATOM    882  C   ALA A 149      19.642 -16.698  60.830  1.00 27.19           C  
ATOM    883  O   ALA A 149      19.120 -17.438  61.677  1.00 26.28           O  
ATOM    884  CB  ALA A 149      18.168 -14.835  60.012  1.00 23.62           C  
ATOM    885  N   GLU A 150      20.447 -17.168  59.870  1.00 29.67           N  
ATOM    886  CA  GLU A 150      20.801 -18.586  59.831  1.00 32.40           C  
ATOM    887  C   GLU A 150      21.588 -18.991  61.068  1.00 28.90           C  
ATOM    888  O   GLU A 150      21.289 -20.018  61.695  1.00 28.90           O  
ATOM    889  CB  GLU A 150      21.604 -18.901  58.569  1.00 34.28           C  
ATOM    890  CG  GLU A 150      22.378 -20.211  58.666  1.00 38.60           C  
ATOM    891  CD  GLU A 150      22.516 -20.919  57.333  1.00 44.80           C  
ATOM    892  OE1 GLU A 150      22.733 -20.237  56.311  1.00 52.82           O  
ATOM    893  OE2 GLU A 150      22.420 -22.165  57.308  1.00 53.96           O  
ATOM    894  N   SER A 151      22.601 -18.195  61.423  1.00 26.88           N  
ATOM    895  CA  SER A 151      23.380 -18.471  62.627  1.00 27.73           C  
ATOM    896  C   SER A 151      22.516 -18.367  63.878  1.00 27.15           C  
ATOM    897  O   SER A 151      22.544 -19.252  64.740  1.00 27.14           O  
ATOM    898  CB  SER A 151      24.575 -17.520  62.725  1.00 29.86           C  
ATOM    899  OG  SER A 151      25.192 -17.656  63.994  1.00 32.57           O  
ATOM    900  N   ALA A 152      21.722 -17.291  63.988  1.00 27.71           N  
ATOM    901  CA  ALA A 152      20.806 -17.168  65.120  1.00 26.54           C  
ATOM    902  C   ALA A 152      19.894 -18.378  65.240  1.00 22.29           C  
ATOM    903  O   ALA A 152      19.659 -18.881  66.347  1.00 23.38           O  
ATOM    904  CB  ALA A 152      19.968 -15.889  64.989  1.00 23.09           C  
ATOM    905  N   PHE A 153      19.346 -18.853  64.116  1.00 25.57           N  
ATOM    906  CA  PHE A 153      18.484 -20.032  64.162  1.00 22.44           C  
ATOM    907  C   PHE A 153      19.264 -21.250  64.639  1.00 25.73           C  
ATOM    908  O   PHE A 153      18.832 -21.964  65.549  1.00 24.35           O  
ATOM    909  CB  PHE A 153      17.873 -20.307  62.786  1.00 26.47           C  
ATOM    910  CG  PHE A 153      17.015 -21.553  62.741  1.00 25.28           C  
ATOM    911  CD1 PHE A 153      17.561 -22.785  62.385  1.00 26.02           C  
ATOM    912  CD2 PHE A 153      15.663 -21.498  63.067  1.00 24.35           C  
ATOM    913  CE1 PHE A 153      16.773 -23.932  62.351  1.00 27.59           C  
ATOM    914  CE2 PHE A 153      14.865 -22.631  63.027  1.00 23.99           C  
ATOM    915  CZ  PHE A 153      15.425 -23.866  62.670  1.00 28.01           C  
ATOM    916  N   SER A 154      20.417 -21.496  64.019  1.00 27.61           N  
ATOM    917  CA  SER A 154      21.223 -22.669  64.354  1.00 30.27           C  
ATOM    918  C   SER A 154      21.667 -22.644  65.813  1.00 26.45           C  
ATOM    919  O   SER A 154      21.545 -23.649  66.526  1.00 31.09           O  
ATOM    920  CB  SER A 154      22.428 -22.737  63.421  1.00 31.40           C  
ATOM    921  OG  SER A 154      21.993 -22.993  62.094  1.00 39.43           O  
ATOM    922  N   ILE A 155      22.172 -21.498  66.276  1.00 26.28           N  
ATOM    923  CA  ILE A 155      22.594 -21.385  67.671  1.00 24.53           C  
ATOM    924  C   ILE A 155      21.404 -21.531  68.608  1.00 25.22           C  
ATOM    925  O   ILE A 155      21.488 -22.207  69.640  1.00 23.96           O  
ATOM    926  CB  ILE A 155      23.347 -20.061  67.902  1.00 28.60           C  
ATOM    927  CG1 ILE A 155      24.670 -20.056  67.132  1.00 27.76           C  
ATOM    928  CG2 ILE A 155      23.573 -19.827  69.389  1.00 27.80           C  
ATOM    929  CD1 ILE A 155      25.361 -18.723  67.115  1.00 30.85           C  
ATOM    930  N   SER A 156      20.268 -20.903  68.271  1.00 22.29           N  
ATOM    931  CA  SER A 156      19.093 -21.030  69.128  1.00 25.33           C  
ATOM    932  C   SER A 156      18.668 -22.479  69.299  1.00 23.89           C  
ATOM    933  O   SER A 156      18.352 -22.919  70.410  1.00 24.69           O  
ATOM    934  CB  SER A 156      17.927 -20.217  68.555  1.00 21.69           C  
ATOM    935  OG  SER A 156      18.227 -18.843  68.649  1.00 26.33           O  
ATOM    936  N   VAL A 157      18.578 -23.221  68.194  1.00 23.96           N  
ATOM    937  CA  VAL A 157      18.096 -24.590  68.288  1.00 25.08           C  
ATOM    938  C   VAL A 157      19.126 -25.467  68.992  1.00 25.72           C  
ATOM    939  O   VAL A 157      18.764 -26.357  69.772  1.00 24.49           O  
ATOM    940  CB  VAL A 157      17.743 -25.121  66.882  1.00 27.81           C  
ATOM    941  CG1 VAL A 157      17.438 -26.611  66.911  1.00 25.12           C  
ATOM    942  CG2 VAL A 157      16.543 -24.349  66.308  1.00 24.93           C  
ATOM    943  N   ALA A 158      20.415 -25.196  68.770  1.00 26.38           N  
ATOM    944  CA  ALA A 158      21.452 -25.932  69.489  1.00 27.17           C  
ATOM    945  C   ALA A 158      21.347 -25.712  70.988  1.00 29.45           C  
ATOM    946  O   ALA A 158      21.793 -26.562  71.768  1.00 32.17           O  
ATOM    947  CB  ALA A 158      22.836 -25.526  68.989  1.00 28.87           C  
ATOM    948  N   ASN A 159      20.735 -24.602  71.406  1.00 26.50           N  
ATOM    949  CA  ASN A 159      20.570 -24.266  72.811  1.00 26.46           C  
ATOM    950  C   ASN A 159      19.129 -24.413  73.297  1.00 27.75           C  
ATOM    951  O   ASN A 159      18.744 -23.761  74.273  1.00 32.13           O  
ATOM    952  CB  ASN A 159      21.079 -22.848  73.055  1.00 28.01           C  
ATOM    953  CG  ASN A 159      22.591 -22.792  73.112  1.00 30.69           C  
ATOM    954  OD1 ASN A 159      23.182 -23.106  74.142  1.00 33.98           O  
ATOM    955  ND2 ASN A 159      23.224 -22.402  72.008  1.00 27.92           N  
ATOM    956  N   GLY A 160      18.321 -25.250  72.647  1.00 25.14           N  
ATOM    957  CA  GLY A 160      17.042 -25.638  73.189  1.00 25.11           C  
ATOM    958  C   GLY A 160      15.822 -25.000  72.547  1.00 24.22           C  
ATOM    959  O   GLY A 160      14.706 -25.387  72.896  1.00 24.26           O  
ATOM    960  N   ALA A 161      15.998 -24.047  71.631  1.00 25.44           N  
ATOM    961  CA  ALA A 161      14.845 -23.467  70.944  1.00 25.48           C  
ATOM    962  C   ALA A 161      14.130 -24.524  70.114  1.00 27.66           C  
ATOM    963  O   ALA A 161      14.767 -25.356  69.457  1.00 25.40           O  
ATOM    964  CB  ALA A 161      15.274 -22.315  70.041  1.00 23.41           C  
ATOM    965  N   ILE A 162      12.797 -24.485  70.143  1.00 24.47           N  
ATOM    966  CA  ILE A 162      11.972 -25.372  69.331  1.00 22.67           C  
ATOM    967  C   ILE A 162      11.858 -24.717  67.963  1.00 26.76           C  
ATOM    968  O   ILE A 162      11.339 -23.588  67.852  1.00 22.18           O  
ATOM    969  CB  ILE A 162      10.597 -25.615  69.968  1.00 23.90           C  
ATOM    970  CG1 ILE A 162      10.759 -26.203  71.365  1.00 30.16           C  
ATOM    971  CG2 ILE A 162       9.746 -26.520  69.088  1.00 26.54           C  
ATOM    972  CD1 ILE A 162       9.473 -26.679  71.978  1.00 39.97           C  
ATOM    973  N   PRO A 163      12.373 -25.345  66.913  1.00 21.33           N  
ATOM    974  CA  PRO A 163      12.289 -24.733  65.584  1.00 21.16           C  
ATOM    975  C   PRO A 163      10.841 -24.608  65.124  1.00 22.05           C  
ATOM    976  O   PRO A 163       9.992 -25.453  65.410  1.00 23.34           O  
ATOM    977  CB  PRO A 163      13.087 -25.693  64.694  1.00 27.78           C  
ATOM    978  CG  PRO A 163      13.058 -27.000  65.415  1.00 27.87           C  
ATOM    979  CD  PRO A 163      13.010 -26.677  66.883  1.00 25.55           C  
ATOM    980  N   SER A 164      10.560 -23.515  64.435  1.00 23.18           N  
ATOM    981  CA  SER A 164       9.251 -23.314  63.840  1.00 21.41           C  
ATOM    982  C   SER A 164       9.313 -23.206  62.329  1.00 19.60           C  
ATOM    983  O   SER A 164       8.486 -23.804  61.633  1.00 24.52           O  
ATOM    984  CB  SER A 164       8.602 -22.055  64.431  1.00 19.74           C  
ATOM    985  OG  SER A 164       7.211 -22.044  64.143  1.00 22.43           O  
ATOM    986  N   SER A 165      10.285 -22.486  61.815  1.00 20.66           N  
ATOM    987  CA  SER A 165      10.517 -22.400  60.385  1.00 24.17           C  
ATOM    988  C   SER A 165      12.011 -22.212  60.152  1.00 24.39           C  
ATOM    989  O   SER A 165      12.631 -21.300  60.712  1.00 22.40           O  
ATOM    990  CB  SER A 165       9.702 -21.257  59.778  1.00 25.63           C  
ATOM    991  OG  SER A 165      10.110 -20.991  58.443  1.00 32.06           O  
ATOM    992  N   PRO A 166      12.626 -23.063  59.340  1.00 27.95           N  
ATOM    993  CA  PRO A 166      14.069 -23.000  59.157  1.00 24.09           C  
ATOM    994  C   PRO A 166      14.471 -21.772  58.358  1.00 27.58           C  
ATOM    995  O   PRO A 166      13.617 -21.103  57.749  1.00 26.54           O  
ATOM    996  CB  PRO A 166      14.371 -24.300  58.390  1.00 26.00           C  
ATOM    997  CG  PRO A 166      13.148 -24.552  57.621  1.00 33.64           C  
ATOM    998  CD  PRO A 166      12.000 -24.078  58.480  1.00 29.33           C  
ATOM    999  N   PRO A 167      15.759 -21.429  58.344  1.00 24.28           N  
ATOM   1000  CA  PRO A 167      16.182 -20.228  57.621  1.00 26.96           C  
ATOM   1001  C   PRO A 167      15.897 -20.376  56.139  1.00 31.52           C  
ATOM   1002  O   PRO A 167      16.108 -21.438  55.548  1.00 32.31           O  
ATOM   1003  CB  PRO A 167      17.689 -20.142  57.903  1.00 26.11           C  
ATOM   1004  CG  PRO A 167      17.910 -21.011  59.115  1.00 26.61           C  
ATOM   1005  CD  PRO A 167      16.889 -22.096  59.020  1.00 26.63           C  
ATOM   1006  N   ILE A 168      15.358 -19.314  55.552  1.00 27.73           N  
ATOM   1007  CA  ILE A 168      15.091 -19.260  54.125  1.00 29.21           C  
ATOM   1008  C   ILE A 168      15.658 -17.949  53.617  1.00 34.43           C  
ATOM   1009  O   ILE A 168      15.426 -16.894  54.219  1.00 29.66           O  
ATOM   1010  CB  ILE A 168      13.584 -19.374  53.812  1.00 33.15           C  
ATOM   1011  CG1 ILE A 168      13.065 -20.753  54.219  1.00 34.83           C  
ATOM   1012  CG2 ILE A 168      13.327 -19.144  52.330  1.00 35.02           C  
ATOM   1013  CD1 ILE A 168      11.803 -20.732  55.060  1.00 40.22           C  
ATOM   1014  N   VAL A 169      16.423 -18.016  52.535  1.00 32.86           N  
ATOM   1015  CA  VAL A 169      17.017 -16.825  51.945  1.00 34.87           C  
ATOM   1016  C   VAL A 169      16.072 -16.306  50.870  1.00 36.23           C  
ATOM   1017  O   VAL A 169      15.693 -17.041  49.951  1.00 37.79           O  
ATOM   1018  CB  VAL A 169      18.412 -17.119  51.378  1.00 36.17           C  
ATOM   1019  CG1 VAL A 169      19.031 -15.849  50.813  1.00 37.17           C  
ATOM   1020  CG2 VAL A 169      19.287 -17.685  52.469  1.00 34.69           C  
ATOM   1021  N   LEU A 170      15.669 -15.045  51.003  1.00 34.41           N  
ATOM   1022  CA  LEU A 170      14.736 -14.414  50.083  1.00 36.03           C  
ATOM   1023  C   LEU A 170      15.515 -13.536  49.110  1.00 37.73           C  
ATOM   1024  O   LEU A 170      16.208 -12.605  49.532  1.00 38.21           O  
ATOM   1025  CB  LEU A 170      13.704 -13.589  50.851  1.00 35.67           C  
ATOM   1026  CG  LEU A 170      12.950 -14.283  51.981  1.00 35.49           C  
ATOM   1027  CD1 LEU A 170      12.004 -13.303  52.655  1.00 36.94           C  
ATOM   1028  CD2 LEU A 170      12.178 -15.438  51.409  1.00 36.92           C  
ATOM   1029  N   ASN A 171      15.405 -13.846  47.813  1.00 39.45           N  
ATOM   1030  CA  ASN A 171      16.018 -13.049  46.743  1.00 40.15           C  
ATOM   1031  C   ASN A 171      17.509 -12.811  46.984  1.00 42.57           C  
ATOM   1032  O   ASN A 171      18.052 -11.756  46.634  1.00 44.08           O  
ATOM   1033  CB  ASN A 171      15.279 -11.719  46.565  1.00 42.69           C  
ATOM   1034  CG  ASN A 171      15.571 -11.063  45.227  1.00 45.48           C  
ATOM   1035  OD1 ASN A 171      15.765 -11.744  44.218  1.00 48.05           O  
ATOM   1036  ND2 ASN A 171      15.614  -9.734  45.215  1.00 45.39           N  
ATOM   1037  N   GLU A 172      18.185 -13.787  47.591  1.00 41.30           N  
ATOM   1038  CA  GLU A 172      19.606 -13.679  47.938  1.00 42.40           C  
ATOM   1039  C   GLU A 172      19.908 -12.422  48.753  1.00 42.99           C  
ATOM   1040  O   GLU A 172      21.037 -11.920  48.741  1.00 42.58           O  
ATOM   1041  CB  GLU A 172      20.489 -13.715  46.686  1.00 46.56           C  
ATOM   1042  CG  GLU A 172      20.203 -14.876  45.749  1.00 50.27           C  
ATOM   1043  CD  GLU A 172      20.998 -14.790  44.458  1.00 56.89           C  
ATOM   1044  OE1 GLU A 172      20.501 -14.165  43.496  1.00 57.60           O  
ATOM   1045  OE2 GLU A 172      22.118 -15.344  44.408  1.00 57.95           O  
ATOM   1046  N   ALA A 173      18.921 -11.895  49.467  1.00 38.89           N  
ATOM   1047  CA  ALA A 173      19.091 -10.590  50.100  1.00 37.54           C  
ATOM   1048  C   ALA A 173      18.693 -10.569  51.565  1.00 36.55           C  
ATOM   1049  O   ALA A 173      19.313  -9.853  52.354  1.00 34.85           O  
ATOM   1050  CB  ALA A 173      18.283  -9.536  49.331  1.00 37.41           C  
ATOM   1051  N   VAL A 174      17.660 -11.309  51.945  1.00 33.52           N  
ATOM   1052  CA  VAL A 174      17.148 -11.312  53.307  1.00 33.10           C  
ATOM   1053  C   VAL A 174      16.997 -12.755  53.749  1.00 30.32           C  
ATOM   1054  O   VAL A 174      16.559 -13.603  52.967  1.00 33.63           O  
ATOM   1055  CB  VAL A 174      15.790 -10.583  53.415  1.00 32.11           C  
ATOM   1056  CG1 VAL A 174      15.422 -10.379  54.879  1.00 34.41           C  
ATOM   1057  CG2 VAL A 174      15.829  -9.254  52.665  1.00 34.77           C  
ATOM   1058  N   THR A 175      17.349 -13.038  54.998  1.00 28.59           N  
ATOM   1059  CA  THR A 175      17.158 -14.368  55.563  1.00 29.47           C  
ATOM   1060  C   THR A 175      16.194 -14.282  56.735  1.00 26.16           C  
ATOM   1061  O   THR A 175      16.333 -13.402  57.593  1.00 25.10           O  
ATOM   1062  CB  THR A 175      18.497 -14.974  55.994  1.00 31.97           C  
ATOM   1063  OG1 THR A 175      19.366 -15.023  54.856  1.00 34.95           O  
ATOM   1064  CG2 THR A 175      18.305 -16.379  56.540  1.00 31.72           C  
ATOM   1065  N   ILE A 176      15.218 -15.191  56.762  1.00 27.57           N  
ATOM   1066  CA  ILE A 176      14.209 -15.237  57.812  1.00 25.72           C  
ATOM   1067  C   ILE A 176      14.188 -16.638  58.405  1.00 24.86           C  
ATOM   1068  O   ILE A 176      14.260 -17.627  57.669  1.00 27.00           O  
ATOM   1069  CB  ILE A 176      12.806 -14.874  57.274  1.00 24.79           C  
ATOM   1070  CG1 ILE A 176      12.773 -13.455  56.702  1.00 28.53           C  
ATOM   1071  CG2 ILE A 176      11.783 -14.982  58.374  1.00 27.17           C  
ATOM   1072  CD1 ILE A 176      11.368 -13.061  56.274  1.00 35.73           C  
ATOM   1073  N   ALA A 177      14.052 -16.719  59.731  1.00 21.52           N  
ATOM   1074  CA  ALA A 177      13.960 -17.968  60.472  1.00 23.62           C  
ATOM   1075  C   ALA A 177      13.098 -17.724  61.696  1.00 20.70           C  
ATOM   1076  O   ALA A 177      12.973 -16.581  62.149  1.00 20.57           O  
ATOM   1077  CB  ALA A 177      15.342 -18.482  60.895  1.00 22.70           C  
ATOM   1078  N   GLU A 178      12.482 -18.792  62.209  1.00 20.08           N  
ATOM   1079  CA  GLU A 178      11.517 -18.690  63.298  1.00 22.35           C  
ATOM   1080  C   GLU A 178      11.685 -19.838  64.283  1.00 22.19           C  
ATOM   1081  O   GLU A 178      11.793 -21.001  63.877  1.00 22.57           O  
ATOM   1082  CB  GLU A 178      10.072 -18.679  62.752  1.00 19.48           C  
ATOM   1083  CG  GLU A 178       9.821 -17.506  61.812  1.00 22.34           C  
ATOM   1084  CD  GLU A 178       8.450 -17.513  61.182  1.00 20.35           C  
ATOM   1085  OE1 GLU A 178       7.593 -18.315  61.601  1.00 21.38           O  
ATOM   1086  OE2 GLU A 178       8.240 -16.704  60.250  1.00 21.32           O  
ATOM   1087  N   VAL A 179      11.686 -19.505  65.578  1.00 21.69           N  
ATOM   1088  CA  VAL A 179      11.650 -20.490  66.652  1.00 23.19           C  
ATOM   1089  C   VAL A 179      10.470 -20.153  67.551  1.00 23.30           C  
ATOM   1090  O   VAL A 179       9.993 -19.015  67.584  1.00 21.04           O  
ATOM   1091  CB  VAL A 179      12.960 -20.530  67.474  1.00 19.98           C  
ATOM   1092  CG1 VAL A 179      14.136 -20.914  66.584  1.00 22.41           C  
ATOM   1093  CG2 VAL A 179      13.212 -19.187  68.160  1.00 21.70           C  
ATOM   1094  N   LYS A 180       9.990 -21.157  68.279  1.00 21.21           N  
ATOM   1095  CA  LYS A 180       8.874 -20.925  69.189  1.00 21.86           C  
ATOM   1096  C   LYS A 180       9.304 -20.031  70.342  1.00 22.60           C  
ATOM   1097  O   LYS A 180      10.402 -20.172  70.885  1.00 22.58           O  
ATOM   1098  CB  LYS A 180       8.330 -22.248  69.720  1.00 22.02           C  
ATOM   1099  CG  LYS A 180       7.820 -23.150  68.628  1.00 22.43           C  
ATOM   1100  CD  LYS A 180       6.944 -24.235  69.198  1.00 25.04           C  
ATOM   1101  CE  LYS A 180       6.436 -25.128  68.092  1.00 32.12           C  
ATOM   1102  NZ  LYS A 180       5.266 -25.936  68.530  1.00 33.71           N  
ATOM   1103  N   LEU A 181       8.442 -19.071  70.695  1.00 22.10           N  
ATOM   1104  CA  LEU A 181       8.707 -18.178  71.823  1.00 21.11           C  
ATOM   1105  C   LEU A 181       7.876 -18.581  73.039  1.00 24.52           C  
ATOM   1106  O   LEU A 181       8.432 -18.910  74.085  1.00 24.06           O  
ATOM   1107  CB  LEU A 181       8.440 -16.719  71.412  1.00 20.14           C  
ATOM   1108  CG  LEU A 181       8.747 -15.631  72.433  1.00 21.95           C  
ATOM   1109  CD1 LEU A 181      10.221 -15.605  72.843  1.00 23.42           C  
ATOM   1110  CD2 LEU A 181       8.326 -14.274  71.868  1.00 20.61           C  
ATOM   1111  N   TYR A 182       6.549 -18.577  72.905  1.00 20.66           N  
ATOM   1112  CA  TYR A 182       5.615 -19.078  73.904  1.00 22.44           C  
ATOM   1113  C   TYR A 182       4.257 -19.211  73.229  1.00 22.35           C  
ATOM   1114  O   TYR A 182       3.953 -18.469  72.292  1.00 22.90           O  
ATOM   1115  CB  TYR A 182       5.508 -18.178  75.151  1.00 24.13           C  
ATOM   1116  CG  TYR A 182       5.651 -16.690  74.908  1.00 24.56           C  
ATOM   1117  CD1 TYR A 182       4.708 -16.000  74.160  1.00 22.65           C  
ATOM   1118  CD2 TYR A 182       6.713 -15.976  75.448  1.00 25.05           C  
ATOM   1119  CE1 TYR A 182       4.840 -14.642  73.932  1.00 21.25           C  
ATOM   1120  CE2 TYR A 182       6.856 -14.619  75.233  1.00 23.31           C  
ATOM   1121  CZ  TYR A 182       5.913 -13.954  74.473  1.00 23.42           C  
ATOM   1122  OH  TYR A 182       6.048 -12.604  74.253  1.00 22.05           O  
ATOM   1123  N   GLY A 183       3.458 -20.169  73.703  1.00 21.93           N  
ATOM   1124  CA  GLY A 183       2.202 -20.460  73.036  1.00 24.02           C  
ATOM   1125  C   GLY A 183       2.437 -20.700  71.562  1.00 21.40           C  
ATOM   1126  O   GLY A 183       3.343 -21.442  71.167  1.00 23.94           O  
ATOM   1127  N   ASP A 184       1.630 -20.049  70.728  1.00 20.43           N  
ATOM   1128  CA  ASP A 184       1.802 -20.082  69.284  1.00 20.78           C  
ATOM   1129  C   ASP A 184       2.470 -18.819  68.755  1.00 19.58           C  
ATOM   1130  O   ASP A 184       2.334 -18.497  67.568  1.00 19.86           O  
ATOM   1131  CB  ASP A 184       0.448 -20.312  68.619  1.00 20.51           C  
ATOM   1132  CG  ASP A 184      -0.131 -21.644  68.993  1.00 25.59           C  
ATOM   1133  OD1 ASP A 184       0.667 -22.606  69.024  1.00 26.94           O  
ATOM   1134  OD2 ASP A 184      -1.344 -21.724  69.278  1.00 28.62           O  
ATOM   1135  N   VAL A 185       3.192 -18.105  69.610  1.00 18.30           N  
ATOM   1136  CA  VAL A 185       3.971 -16.948  69.198  1.00 16.32           C  
ATOM   1137  C   VAL A 185       5.377 -17.408  68.849  1.00 21.20           C  
ATOM   1138  O   VAL A 185       5.981 -18.207  69.582  1.00 19.26           O  
ATOM   1139  CB  VAL A 185       4.007 -15.883  70.309  1.00 20.28           C  
ATOM   1140  CG1 VAL A 185       4.751 -14.640  69.823  1.00 17.30           C  
ATOM   1141  CG2 VAL A 185       2.592 -15.536  70.761  1.00 18.04           C  
ATOM   1142  N   VAL A 186       5.904 -16.907  67.738  1.00 18.88           N  
ATOM   1143  CA  VAL A 186       7.264 -17.222  67.321  1.00 20.08           C  
ATOM   1144  C   VAL A 186       8.156 -15.994  67.455  1.00 21.99           C  
ATOM   1145  O   VAL A 186       7.730 -14.842  67.278  1.00 18.65           O  
ATOM   1146  CB  VAL A 186       7.345 -17.787  65.883  1.00 19.65           C  
ATOM   1147  CG1 VAL A 186       6.513 -19.062  65.748  1.00 21.96           C  
ATOM   1148  CG2 VAL A 186       6.924 -16.754  64.845  1.00 21.00           C  
ATOM   1149  N   LEU A 187       9.424 -16.262  67.775  1.00 20.08           N  
ATOM   1150  CA  LEU A 187      10.485 -15.273  67.651  1.00 20.86           C  
ATOM   1151  C   LEU A 187      11.069 -15.423  66.254  1.00 20.07           C  
ATOM   1152  O   LEU A 187      11.555 -16.506  65.889  1.00 20.63           O  
ATOM   1153  CB  LEU A 187      11.557 -15.471  68.724  1.00 19.79           C  
ATOM   1154  CG  LEU A 187      12.609 -14.377  68.863  1.00 19.90           C  
ATOM   1155  CD1 LEU A 187      11.990 -13.036  69.306  1.00 19.99           C  
ATOM   1156  CD2 LEU A 187      13.673 -14.837  69.858  1.00 20.59           C  
ATOM   1157  N   ARG A 188      10.944 -14.377  65.452  1.00 18.59           N  
ATOM   1158  CA  ARG A 188      11.381 -14.398  64.067  1.00 18.00           C  
ATOM   1159  C   ARG A 188      12.700 -13.657  63.953  1.00 20.89           C  
ATOM   1160  O   ARG A 188      12.805 -12.511  64.380  1.00 19.79           O  
ATOM   1161  CB  ARG A 188      10.339 -13.747  63.158  1.00 18.61           C  
ATOM   1162  CG  ARG A 188      10.798 -13.584  61.720  1.00 19.12           C  
ATOM   1163  CD  ARG A 188       9.684 -12.976  60.853  1.00 18.46           C  
ATOM   1164  NE  ARG A 188       8.585 -13.926  60.667  1.00 18.18           N  
ATOM   1165  CZ  ARG A 188       7.316 -13.576  60.472  1.00 18.84           C  
ATOM   1166  NH1 ARG A 188       6.976 -12.296  60.439  1.00 18.03           N  
ATOM   1167  NH2 ARG A 188       6.388 -14.512  60.315  1.00 19.19           N  
ATOM   1168  N   TYR A 189      13.703 -14.314  63.388  1.00 19.64           N  
ATOM   1169  CA  TYR A 189      14.977 -13.672  63.118  1.00 18.94           C  
ATOM   1170  C   TYR A 189      15.002 -13.192  61.673  1.00 18.17           C  
ATOM   1171  O   TYR A 189      14.641 -13.945  60.766  1.00 22.32           O  
ATOM   1172  CB  TYR A 189      16.120 -14.658  63.362  1.00 19.78           C  
ATOM   1173  CG  TYR A 189      16.175 -15.254  64.754  1.00 19.47           C  
ATOM   1174  CD1 TYR A 189      16.088 -14.451  65.882  1.00 21.85           C  
ATOM   1175  CD2 TYR A 189      16.361 -16.623  64.933  1.00 21.10           C  
ATOM   1176  CE1 TYR A 189      16.154 -14.994  67.161  1.00 22.35           C  
ATOM   1177  CE2 TYR A 189      16.427 -17.180  66.207  1.00 22.32           C  
ATOM   1178  CZ  TYR A 189      16.330 -16.367  67.313  1.00 23.37           C  
ATOM   1179  OH  TYR A 189      16.391 -16.924  68.576  1.00 23.63           O  
ATOM   1180  N   VAL A 190      15.435 -11.955  61.459  1.00 22.02           N  
ATOM   1181  CA  VAL A 190      15.588 -11.403  60.118  1.00 20.54           C  
ATOM   1182  C   VAL A 190      16.980 -10.794  60.030  1.00 24.96           C  
ATOM   1183  O   VAL A 190      17.400 -10.080  60.944  1.00 26.10           O  
ATOM   1184  CB  VAL A 190      14.505 -10.353  59.801  1.00 27.10           C  
ATOM   1185  CG1 VAL A 190      14.395  -9.351  60.922  1.00 30.68           C  
ATOM   1186  CG2 VAL A 190      14.772  -9.680  58.466  1.00 27.35           C  
ATOM   1187  N   SER A 191      17.696 -11.094  58.949  1.00 25.85           N  
ATOM   1188  CA  SER A 191      19.008 -10.512  58.696  1.00 26.76           C  
ATOM   1189  C   SER A 191      19.075 -10.044  57.251  1.00 28.53           C  
ATOM   1190  O   SER A 191      18.522 -10.686  56.355  1.00 29.79           O  
ATOM   1191  CB  SER A 191      20.142 -11.517  58.969  1.00 26.27           C  
ATOM   1192  OG  SER A 191      20.048 -12.644  58.118  1.00 26.09           O  
ATOM   1193  N   TYR A 192      19.764  -8.933  57.027  1.00 31.26           N  
ATOM   1194  CA  TYR A 192      19.877  -8.346  55.702  1.00 35.21           C  
ATOM   1195  C   TYR A 192      21.331  -8.353  55.271  1.00 37.44           C  
ATOM   1196  O   TYR A 192      22.221  -8.023  56.058  1.00 41.69           O  
ATOM   1197  CB  TYR A 192      19.332  -6.913  55.674  1.00 36.18           C  
ATOM   1198  CG  TYR A 192      17.847  -6.845  55.912  1.00 34.88           C  
ATOM   1199  CD1 TYR A 192      17.333  -6.818  57.199  1.00 34.82           C  
ATOM   1200  CD2 TYR A 192      16.960  -6.825  54.849  1.00 37.54           C  
ATOM   1201  CE1 TYR A 192      15.978  -6.755  57.421  1.00 34.04           C  
ATOM   1202  CE2 TYR A 192      15.593  -6.768  55.059  1.00 35.16           C  
ATOM   1203  CZ  TYR A 192      15.112  -6.737  56.348  1.00 38.51           C  
ATOM   1204  OH  TYR A 192      13.756  -6.681  56.575  1.00 43.58           O  
ATOM   1205  N   LYS A 193      21.568  -8.743  54.021  1.00 38.23           N  
ATOM   1206  CA  LYS A 193      22.910  -8.628  53.463  1.00 42.34           C  
ATOM   1207  C   LYS A 193      23.338  -7.166  53.393  1.00 42.55           C  
ATOM   1208  O   LYS A 193      24.351  -6.768  53.980  1.00 43.69           O  
ATOM   1209  CB  LYS A 193      22.954  -9.274  52.082  1.00 41.31           C  
ATOM   1210  N   ALA A 194      22.557  -6.346  52.697  1.00 45.64           N  
ATOM   1211  CA  ALA A 194      22.869  -4.925  52.568  1.00 46.93           C  
ATOM   1212  C   ALA A 194      22.244  -4.120  53.702  1.00 49.04           C  
ATOM   1213  O   ALA A 194      22.281  -4.531  54.860  1.00 46.82           O  
ATOM   1214  CB  ALA A 194      22.394  -4.400  51.223  1.00 50.55           C  
ATOM   1215  N   GLU A 201      10.664  -2.507  50.288  1.00 52.66           N  
ATOM   1216  CA  GLU A 201      11.996  -3.021  50.583  1.00 51.82           C  
ATOM   1217  C   GLU A 201      11.982  -3.703  51.965  1.00 48.08           C  
ATOM   1218  O   GLU A 201      13.004  -4.199  52.446  1.00 49.38           O  
ATOM   1219  CB  GLU A 201      13.032  -1.882  50.508  1.00 52.14           C  
ATOM   1220  CG  GLU A 201      14.488  -2.310  50.663  1.00 58.25           C  
ATOM   1221  CD  GLU A 201      15.024  -2.055  52.061  1.00 59.03           C  
ATOM   1222  OE1 GLU A 201      14.237  -1.622  52.932  1.00 59.23           O  
ATOM   1223  OE2 GLU A 201      16.226  -2.303  52.291  1.00 57.35           O  
ATOM   1224  N   PHE A 202      10.795  -3.734  52.579  1.00 41.65           N  
ATOM   1225  CA  PHE A 202      10.596  -4.420  53.855  1.00 38.41           C  
ATOM   1226  C   PHE A 202      11.114  -5.852  53.801  1.00 37.16           C  
ATOM   1227  O   PHE A 202      12.016  -6.244  54.553  1.00 38.16           O  
ATOM   1228  CB  PHE A 202       9.105  -4.394  54.200  1.00 34.31           C  
ATOM   1229  CG  PHE A 202       8.709  -5.318  55.318  1.00 28.67           C  
ATOM   1230  CD1 PHE A 202       9.142  -5.082  56.611  1.00 28.12           C  
ATOM   1231  CD2 PHE A 202       7.848  -6.387  55.085  1.00 27.03           C  
ATOM   1232  CE1 PHE A 202       8.764  -5.916  57.651  1.00 25.76           C  
ATOM   1233  CE2 PHE A 202       7.468  -7.228  56.119  1.00 25.21           C  
ATOM   1234  CZ  PHE A 202       7.915  -6.990  57.406  1.00 24.87           C  
ATOM   1235  N   LEU A 203      10.528  -6.649  52.923  1.00 33.69           N  
ATOM   1236  CA  LEU A 203      10.973  -7.985  52.574  1.00 31.55           C  
ATOM   1237  C   LEU A 203      10.847  -8.097  51.063  1.00 31.95           C  
ATOM   1238  O   LEU A 203      10.054  -7.376  50.452  1.00 30.00           O  
ATOM   1239  CB  LEU A 203      10.133  -9.073  53.260  1.00 29.06           C  
ATOM   1240  CG  LEU A 203      10.267  -9.275  54.769  1.00 28.75           C  
ATOM   1241  CD1 LEU A 203       9.297 -10.362  55.259  1.00 26.82           C  
ATOM   1242  CD2 LEU A 203      11.707  -9.627  55.135  1.00 31.07           C  
ATOM   1243  N   PRO A 204      11.626  -8.976  50.435  1.00 32.96           N  
ATOM   1244  CA  PRO A 204      11.446  -9.197  48.998  1.00 31.83           C  
ATOM   1245  C   PRO A 204      10.017  -9.622  48.699  1.00 33.73           C  
ATOM   1246  O   PRO A 204       9.361 -10.297  49.497  1.00 34.80           O  
ATOM   1247  CB  PRO A 204      12.447 -10.314  48.685  1.00 34.74           C  
ATOM   1248  CG  PRO A 204      13.490 -10.155  49.731  1.00 35.17           C  
ATOM   1249  CD  PRO A 204      12.737  -9.779  50.970  1.00 35.68           C  
ATOM   1250  N   GLY A 205       9.528  -9.206  47.539  1.00 33.89           N  
ATOM   1251  CA  GLY A 205       8.167  -9.503  47.172  1.00 33.04           C  
ATOM   1252  C   GLY A 205       7.135  -8.546  47.720  1.00 29.77           C  
ATOM   1253  O   GLY A 205       5.983  -8.595  47.279  1.00 31.57           O  
ATOM   1254  N   PHE A 206       7.496  -7.691  48.680  1.00 28.91           N  
ATOM   1255  CA  PHE A 206       6.621  -6.610  49.114  1.00 26.75           C  
ATOM   1256  C   PHE A 206       6.841  -5.406  48.212  1.00 31.12           C  
ATOM   1257  O   PHE A 206       7.966  -5.130  47.788  1.00 33.19           O  
ATOM   1258  CB  PHE A 206       6.889  -6.222  50.573  1.00 27.08           C  
ATOM   1259  CG  PHE A 206       6.223  -7.125  51.586  1.00 25.16           C  
ATOM   1260  CD1 PHE A 206       6.713  -8.397  51.827  1.00 25.74           C  
ATOM   1261  CD2 PHE A 206       5.113  -6.691  52.305  1.00 23.55           C  
ATOM   1262  CE1 PHE A 206       6.120  -9.228  52.762  1.00 25.74           C  
ATOM   1263  CE2 PHE A 206       4.510  -7.522  53.243  1.00 22.79           C  
ATOM   1264  CZ  PHE A 206       5.006  -8.790  53.465  1.00 23.27           C  
ATOM   1265  N   GLU A 207       5.765  -4.695  47.920  1.00 28.33           N  
ATOM   1266  CA  GLU A 207       5.825  -3.477  47.128  1.00 31.01           C  
ATOM   1267  C   GLU A 207       5.530  -2.270  48.003  1.00 34.29           C  
ATOM   1268  O   GLU A 207       4.681  -2.336  48.898  1.00 29.47           O  
ATOM   1269  CB  GLU A 207       4.842  -3.527  45.960  1.00 31.11           C  
ATOM   1270  CG  GLU A 207       5.201  -4.571  44.922  1.00 36.96           C  
ATOM   1271  CD  GLU A 207       4.213  -4.613  43.772  1.00 41.49           C  
ATOM   1272  OE1 GLU A 207       3.437  -3.644  43.614  1.00 39.15           O  
ATOM   1273  OE2 GLU A 207       4.217  -5.619  43.031  1.00 43.52           O  
ATOM   1274  N   ARG A 208       6.252  -1.175  47.748  1.00 34.84           N  
ATOM   1275  CA  ARG A 208       5.921   0.108  48.354  1.00 38.45           C  
ATOM   1276  C   ARG A 208       4.564   0.585  47.850  1.00 37.65           C  
ATOM   1277  O   ARG A 208       4.235   0.435  46.671  1.00 44.10           O  
ATOM   1278  CB  ARG A 208       7.003   1.143  48.027  1.00 37.57           C  
ATOM   1279  N   VAL A 209       3.770   1.159  48.743  1.00 40.43           N  
ATOM   1280  CA  VAL A 209       2.370   1.446  48.440  1.00 45.97           C  
ATOM   1281  C   VAL A 209       2.261   2.740  47.647  1.00 50.94           C  
ATOM   1282  O   VAL A 209       3.009   3.699  47.880  1.00 51.77           O  
ATOM   1283  CB  VAL A 209       1.556   1.503  49.744  1.00 40.18           C  
ATOM   1284  CG1 VAL A 209       0.147   2.062  49.514  1.00 43.06           C  
ATOM   1285  CG2 VAL A 209       1.513   0.123  50.386  1.00 36.24           C  
ATOM   1286  N   GLU A 210       1.331   2.758  46.691  1.00 54.43           N  
ATOM   1287  CA  GLU A 210       1.053   3.961  45.923  1.00 56.40           C  
ATOM   1288  C   GLU A 210       0.633   5.081  46.862  1.00 55.71           C  
ATOM   1289  O   GLU A 210      -0.320   4.927  47.633  1.00 55.96           O  
ATOM   1290  CB  GLU A 210      -0.040   3.681  44.895  1.00 56.00           C  
ATOM   1291  N   ASP A 211       1.344   6.211  46.793  1.00 55.61           N  
ATOM   1292  CA  ASP A 211       1.207   7.242  47.815  1.00 56.60           C  
ATOM   1293  C   ASP A 211      -0.204   7.807  47.908  1.00 54.12           C  
ATOM   1294  O   ASP A 211      -0.546   8.402  48.934  1.00 54.56           O  
ATOM   1295  CB  ASP A 211       2.207   8.374  47.571  1.00 57.87           C  
ATOM   1296  CG  ASP A 211       2.779   8.935  48.870  1.00 58.30           C  
ATOM   1297  OD1 ASP A 211       2.012   9.546  49.650  1.00 56.99           O  
ATOM   1298  OD2 ASP A 211       3.994   8.752  49.115  1.00 54.05           O  
ATOM   1299  N   ALA A 212      -1.031   7.643  46.870  1.00 54.13           N  
ATOM   1300  CA  ALA A 212      -2.435   8.028  46.989  1.00 57.49           C  
ATOM   1301  C   ALA A 212      -3.126   7.220  48.079  1.00 55.15           C  
ATOM   1302  O   ALA A 212      -3.946   7.748  48.841  1.00 53.12           O  
ATOM   1303  CB  ALA A 212      -3.146   7.841  45.649  1.00 56.29           C  
ATOM   1304  N   SER A 213      -2.801   5.934  48.162  1.00 53.76           N  
ATOM   1305  CA  SER A 213      -3.252   5.068  49.237  1.00 50.92           C  
ATOM   1306  C   SER A 213      -2.442   5.242  50.515  1.00 50.51           C  
ATOM   1307  O   SER A 213      -2.840   4.706  51.554  1.00 49.09           O  
ATOM   1308  CB  SER A 213      -3.204   3.617  48.756  1.00 50.87           C  
ATOM   1309  OG  SER A 213      -2.072   3.413  47.930  1.00 55.74           O  
ATOM   1310  N   SER A 214      -1.344   6.000  50.474  1.00 48.95           N  
ATOM   1311  CA  SER A 214      -0.439   6.187  51.609  1.00 45.47           C  
ATOM   1312  C   SER A 214      -0.600   7.612  52.146  1.00 42.11           C  
ATOM   1313  O   SER A 214       0.086   8.538  51.708  1.00 47.16           O  
ATOM   1314  CB  SER A 214       1.008   5.907  51.201  1.00 45.46           C  
ATOM   1315  OG  SER A 214       1.833   5.716  52.338  1.00 40.53           O  
ATOM   1316  N   PHE A 215      -1.507   7.777  53.115  1.00 33.76           N  
ATOM   1317  CA  PHE A 215      -1.722   9.039  53.821  1.00 34.45           C  
ATOM   1318  C   PHE A 215      -0.724   9.166  54.965  1.00 31.17           C  
ATOM   1319  O   PHE A 215      -0.612   8.245  55.778  1.00 28.85           O  
ATOM   1320  CB  PHE A 215      -3.132   9.111  54.373  1.00 29.70           C  
ATOM   1321  CG  PHE A 215      -3.568  10.498  54.742  1.00 25.43           C  
ATOM   1322  CD1 PHE A 215      -3.217  11.048  55.966  1.00 24.98           C  
ATOM   1323  CD2 PHE A 215      -4.335  11.250  53.872  1.00 31.13           C  
ATOM   1324  CE1 PHE A 215      -3.612  12.328  56.315  1.00 24.54           C  
ATOM   1325  CE2 PHE A 215      -4.736  12.531  54.217  1.00 29.17           C  
ATOM   1326  CZ  PHE A 215      -4.369  13.071  55.443  1.00 27.43           C  
ATOM   1327  N   PRO A 216      -0.007  10.294  55.087  1.00 26.96           N  
ATOM   1328  CA  PRO A 216       1.103  10.388  56.056  1.00 31.62           C  
ATOM   1329  C   PRO A 216       0.640  10.671  57.484  1.00 29.32           C  
ATOM   1330  O   PRO A 216       1.000  11.683  58.098  1.00 28.50           O  
ATOM   1331  CB  PRO A 216       1.950  11.525  55.466  1.00 28.38           C  
ATOM   1332  CG  PRO A 216       0.978  12.398  54.765  1.00 24.82           C  
ATOM   1333  CD  PRO A 216      -0.088  11.470  54.205  1.00 26.42           C  
ATOM   1334  N   LEU A 217      -0.164   9.758  58.032  1.00 24.25           N  
ATOM   1335  CA  LEU A 217      -0.551   9.846  59.432  1.00 23.11           C  
ATOM   1336  C   LEU A 217       0.663   9.692  60.346  1.00 26.11           C  
ATOM   1337  O   LEU A 217       1.585   8.917  60.077  1.00 26.84           O  
ATOM   1338  CB  LEU A 217      -1.576   8.762  59.779  1.00 24.58           C  
ATOM   1339  CG  LEU A 217      -2.961   8.835  59.144  1.00 21.61           C  
ATOM   1340  CD1 LEU A 217      -3.785   7.644  59.610  1.00 22.26           C  
ATOM   1341  CD2 LEU A 217      -3.677  10.133  59.513  1.00 22.60           C  
ATOM   1342  N   ASP A 218       0.624  10.398  61.470  1.00 22.64           N  
ATOM   1343  CA  ASP A 218       1.694  10.322  62.449  1.00 21.94           C  
ATOM   1344  C   ASP A 218       1.217  10.984  63.731  1.00 24.87           C  
ATOM   1345  O   ASP A 218       0.991  12.203  63.756  1.00 23.68           O  
ATOM   1346  CB  ASP A 218       2.959  10.994  61.899  1.00 26.18           C  
ATOM   1347  CG  ASP A 218       4.104  10.982  62.876  1.00 27.44           C  
ATOM   1348  OD1 ASP A 218       4.066  10.210  63.856  1.00 25.23           O  
ATOM   1349  OD2 ASP A 218       5.054  11.766  62.661  1.00 30.39           O  
ATOM   1350  N   TYR A 219       1.042  10.196  64.792  1.00 19.28           N  
ATOM   1351  CA  TYR A 219       0.688  10.734  66.097  1.00 19.75           C  
ATOM   1352  C   TYR A 219       1.862  10.715  67.061  1.00 20.22           C  
ATOM   1353  O   TYR A 219       1.663  10.935  68.253  1.00 21.51           O  
ATOM   1354  CB  TYR A 219      -0.508   9.987  66.720  1.00 20.99           C  
ATOM   1355  CG  TYR A 219      -1.691   9.729  65.798  1.00 19.08           C  
ATOM   1356  CD1 TYR A 219      -1.911  10.494  64.644  1.00 21.17           C  
ATOM   1357  CD2 TYR A 219      -2.593   8.697  66.081  1.00 17.14           C  
ATOM   1358  CE1 TYR A 219      -2.974  10.224  63.799  1.00 20.53           C  
ATOM   1359  CE2 TYR A 219      -3.660   8.435  65.252  1.00 17.73           C  
ATOM   1360  CZ  TYR A 219      -3.839   9.182  64.111  1.00 17.87           C  
ATOM   1361  OH  TYR A 219      -4.890   8.889  63.286  1.00 18.64           O  
ATOM   1362  N   GLY A 220       3.071  10.448  66.576  1.00 21.18           N  
ATOM   1363  CA  GLY A 220       4.273  10.515  67.389  1.00 20.62           C  
ATOM   1364  C   GLY A 220       4.864   9.186  67.811  1.00 22.30           C  
ATOM   1365  O   GLY A 220       5.911   9.171  68.461  1.00 21.81           O  
ATOM   1366  N   ILE A 221       4.242   8.063  67.479  1.00 18.14           N  
ATOM   1367  CA  ILE A 221       4.829   6.786  67.863  1.00 17.56           C  
ATOM   1368  C   ILE A 221       6.049   6.506  67.002  1.00 18.48           C  
ATOM   1369  O   ILE A 221       6.053   6.775  65.790  1.00 19.83           O  
ATOM   1370  CB  ILE A 221       3.768   5.675  67.743  1.00 16.84           C  
ATOM   1371  CG1 ILE A 221       2.627   5.950  68.703  1.00 16.96           C  
ATOM   1372  CG2 ILE A 221       4.372   4.296  68.058  1.00 17.06           C  
ATOM   1373  CD1 ILE A 221       1.396   5.052  68.500  1.00 16.61           C  
ATOM   1374  N   ARG A 222       7.112   5.982  67.630  1.00 21.15           N  
ATOM   1375  CA  ARG A 222       8.392   5.890  66.948  1.00 19.46           C  
ATOM   1376  C   ARG A 222       9.048   4.509  66.994  1.00 19.21           C  
ATOM   1377  O   ARG A 222       9.783   4.157  66.065  1.00 21.94           O  
ATOM   1378  CB  ARG A 222       9.345   6.953  67.521  1.00 17.67           C  
ATOM   1379  CG  ARG A 222       8.982   8.399  67.128  1.00 19.75           C  
ATOM   1380  CD  ARG A 222       9.148   8.577  65.626  1.00 21.61           C  
ATOM   1381  NE  ARG A 222       8.790   9.927  65.191  1.00 23.55           N  
ATOM   1382  CZ  ARG A 222       7.566  10.270  64.806  1.00 23.39           C  
ATOM   1383  NH1 ARG A 222       6.595   9.358  64.812  1.00 22.66           N  
ATOM   1384  NH2 ARG A 222       7.302  11.510  64.417  1.00 29.25           N  
ATOM   1385  N   ARG A 223       8.800   3.699  68.026  1.00 19.26           N  
ATOM   1386  CA  ARG A 223       9.438   2.388  68.036  1.00 19.68           C  
ATOM   1387  C   ARG A 223       8.778   1.468  69.057  1.00 19.90           C  
ATOM   1388  O   ARG A 223       8.038   1.911  69.938  1.00 22.42           O  
ATOM   1389  CB  ARG A 223      10.943   2.516  68.314  1.00 21.70           C  
ATOM   1390  CG  ARG A 223      11.287   2.897  69.724  1.00 23.46           C  
ATOM   1391  CD  ARG A 223      12.805   2.732  69.906  1.00 27.54           C  
ATOM   1392  NE  ARG A 223      13.248   3.032  71.263  1.00 32.78           N  
ATOM   1393  CZ  ARG A 223      13.427   2.112  72.206  1.00 32.70           C  
ATOM   1394  NH1 ARG A 223      13.191   0.832  71.939  1.00 26.51           N  
ATOM   1395  NH2 ARG A 223      13.844   2.471  73.414  1.00 32.60           N  
ATOM   1396  N   LEU A 224       9.056   0.172  68.920  1.00 19.77           N  
ATOM   1397  CA  LEU A 224       8.615  -0.816  69.895  1.00 19.80           C  
ATOM   1398  C   LEU A 224       9.573  -0.806  71.078  1.00 22.06           C  
ATOM   1399  O   LEU A 224      10.776  -1.051  70.912  1.00 23.56           O  
ATOM   1400  CB  LEU A 224       8.557  -2.204  69.267  1.00 20.63           C  
ATOM   1401  CG  LEU A 224       8.020  -3.348  70.134  1.00 19.88           C  
ATOM   1402  CD1 LEU A 224       6.539  -3.098  70.473  1.00 18.27           C  
ATOM   1403  CD2 LEU A 224       8.194  -4.660  69.388  1.00 19.50           C  
ATOM   1404  N   ASP A 225       9.047  -0.537  72.269  1.00 21.96           N  
ATOM   1405  CA  ASP A 225       9.871  -0.532  73.474  1.00 21.48           C  
ATOM   1406  C   ASP A 225       9.993  -1.923  74.086  1.00 22.40           C  
ATOM   1407  O   ASP A 225      11.107  -2.370  74.388  1.00 21.37           O  
ATOM   1408  CB  ASP A 225       9.304   0.456  74.501  1.00 23.20           C  
ATOM   1409  CG  ASP A 225      10.196   0.606  75.714  1.00 22.22           C  
ATOM   1410  OD1 ASP A 225      11.119   1.451  75.662  1.00 24.55           O  
ATOM   1411  OD2 ASP A 225       9.977  -0.117  76.712  1.00 22.47           O  
ATOM   1412  N   HIS A 226       8.874  -2.629  74.254  1.00 18.52           N  
ATOM   1413  CA  HIS A 226       8.928  -3.988  74.765  1.00 19.76           C  
ATOM   1414  C   HIS A 226       7.666  -4.728  74.354  1.00 18.93           C  
ATOM   1415  O   HIS A 226       6.634  -4.124  74.057  1.00 19.35           O  
ATOM   1416  CB  HIS A 226       9.139  -4.021  76.290  1.00 23.56           C  
ATOM   1417  CG  HIS A 226       8.099  -3.303  77.099  1.00 19.99           C  
ATOM   1418  ND1 HIS A 226       8.178  -1.957  77.394  1.00 22.77           N  
ATOM   1419  CD2 HIS A 226       7.009  -3.765  77.756  1.00 20.65           C  
ATOM   1420  CE1 HIS A 226       7.176  -1.621  78.186  1.00 21.81           C  
ATOM   1421  NE2 HIS A 226       6.430  -2.693  78.393  1.00 25.07           N  
ATOM   1422  N   ALA A 227       7.780  -6.053  74.333  1.00 18.14           N  
ATOM   1423  CA  ALA A 227       6.706  -6.940  73.910  1.00 18.89           C  
ATOM   1424  C   ALA A 227       6.589  -8.039  74.949  1.00 20.78           C  
ATOM   1425  O   ALA A 227       7.564  -8.751  75.198  1.00 20.34           O  
ATOM   1426  CB  ALA A 227       6.989  -7.512  72.517  1.00 18.79           C  
ATOM   1427  N   VAL A 228       5.410  -8.167  75.551  1.00 19.34           N  
ATOM   1428  CA  VAL A 228       5.201  -8.932  76.773  1.00 20.07           C  
ATOM   1429  C   VAL A 228       4.334 -10.146  76.486  1.00 21.21           C  
ATOM   1430  O   VAL A 228       3.265 -10.024  75.882  1.00 19.48           O  
ATOM   1431  CB  VAL A 228       4.541  -8.064  77.850  1.00 20.65           C  
ATOM   1432  CG1 VAL A 228       4.310  -8.885  79.110  1.00 21.02           C  
ATOM   1433  CG2 VAL A 228       5.395  -6.849  78.120  1.00 21.09           C  
ATOM   1434  N   GLY A 229       4.764 -11.309  76.968  1.00 21.41           N  
ATOM   1435  CA  GLY A 229       3.964 -12.517  76.898  1.00 20.83           C  
ATOM   1436  C   GLY A 229       3.343 -12.905  78.229  1.00 22.46           C  
ATOM   1437  O   GLY A 229       3.873 -12.593  79.297  1.00 23.09           O  
ATOM   1438  N   ASN A 230       2.197 -13.579  78.149  1.00 20.12           N  
ATOM   1439  CA  ASN A 230       1.536 -14.184  79.299  1.00 22.01           C  
ATOM   1440  C   ASN A 230       1.697 -15.693  79.212  1.00 22.50           C  
ATOM   1441  O   ASN A 230       1.398 -16.290  78.173  1.00 20.53           O  
ATOM   1442  CB  ASN A 230       0.047 -13.835  79.336  1.00 23.44           C  
ATOM   1443  CG  ASN A 230      -0.221 -12.469  79.933  1.00 22.10           C  
ATOM   1444  OD1 ASN A 230       0.702 -11.776  80.389  1.00 22.82           O  
ATOM   1445  ND2 ASN A 230      -1.485 -12.052  79.901  1.00 20.28           N  
ATOM   1446  N   VAL A 231       2.145 -16.311  80.301  1.00 24.05           N  
ATOM   1447  CA  VAL A 231       2.304 -17.764  80.335  1.00 26.02           C  
ATOM   1448  C   VAL A 231       1.671 -18.287  81.617  1.00 23.80           C  
ATOM   1449  O   VAL A 231       1.469 -17.533  82.581  1.00 26.74           O  
ATOM   1450  CB  VAL A 231       3.794 -18.183  80.252  1.00 25.03           C  
ATOM   1451  CG1 VAL A 231       4.406 -17.780  78.911  1.00 25.50           C  
ATOM   1452  CG2 VAL A 231       4.584 -17.595  81.418  1.00 25.18           C  
ATOM   1453  N   PRO A 232       1.374 -19.589  81.674  1.00 28.50           N  
ATOM   1454  CA  PRO A 232       0.909 -20.158  82.950  1.00 30.29           C  
ATOM   1455  C   PRO A 232       2.009 -20.229  84.003  1.00 29.15           C  
ATOM   1456  O   PRO A 232       1.723 -20.053  85.194  1.00 32.41           O  
ATOM   1457  CB  PRO A 232       0.405 -21.556  82.554  1.00 30.52           C  
ATOM   1458  CG  PRO A 232       1.143 -21.875  81.293  1.00 33.24           C  
ATOM   1459  CD  PRO A 232       1.304 -20.564  80.571  1.00 25.57           C  
ATOM   1460  N   GLU A 233       3.260 -20.440  83.597  1.00 29.92           N  
ATOM   1461  CA  GLU A 233       4.377 -20.660  84.516  1.00 32.48           C  
ATOM   1462  C   GLU A 233       5.570 -19.820  84.079  1.00 29.31           C  
ATOM   1463  O   GLU A 233       6.180 -20.089  83.037  1.00 30.16           O  
ATOM   1464  CB  GLU A 233       4.766 -22.137  84.573  1.00 32.25           C  
ATOM   1465  CG  GLU A 233       3.647 -23.090  84.887  1.00 35.54           C  
ATOM   1466  CD  GLU A 233       4.172 -24.404  85.423  1.00 44.88           C  
ATOM   1467  OE1 GLU A 233       3.670 -24.857  86.470  1.00 50.61           O  
ATOM   1468  OE2 GLU A 233       5.107 -24.970  84.812  1.00 46.10           O  
ATOM   1469  N   LEU A 234       5.926 -18.829  84.896  1.00 29.23           N  
ATOM   1470  CA  LEU A 234       6.979 -17.895  84.510  1.00 29.98           C  
ATOM   1471  C   LEU A 234       8.344 -18.570  84.471  1.00 32.00           C  
ATOM   1472  O   LEU A 234       9.133 -18.336  83.548  1.00 29.74           O  
ATOM   1473  CB  LEU A 234       6.997 -16.706  85.471  1.00 32.97           C  
ATOM   1474  CG  LEU A 234       8.086 -15.650  85.270  1.00 33.97           C  
ATOM   1475  CD1 LEU A 234       7.931 -14.999  83.903  1.00 31.57           C  
ATOM   1476  CD2 LEU A 234       8.019 -14.602  86.373  1.00 35.01           C  
ATOM   1477  N   GLY A 235       8.640 -19.409  85.463  1.00 33.36           N  
ATOM   1478  CA  GLY A 235       9.940 -20.027  85.584  1.00 32.61           C  
ATOM   1479  C   GLY A 235      10.375 -20.775  84.340  1.00 30.41           C  
ATOM   1480  O   GLY A 235      11.401 -20.461  83.727  1.00 32.19           O  
ATOM   1481  N   PRO A 236       9.598 -21.788  83.942  1.00 29.99           N  
ATOM   1482  CA  PRO A 236       9.980 -22.562  82.748  1.00 32.17           C  
ATOM   1483  C   PRO A 236      10.036 -21.726  81.484  1.00 29.93           C  
ATOM   1484  O   PRO A 236      10.890 -21.970  80.627  1.00 30.90           O  
ATOM   1485  CB  PRO A 236       8.899 -23.646  82.675  1.00 33.28           C  
ATOM   1486  CG  PRO A 236       8.383 -23.764  84.074  1.00 32.43           C  
ATOM   1487  CD  PRO A 236       8.463 -22.391  84.658  1.00 31.61           C  
ATOM   1488  N   ALA A 237       9.140 -20.747  81.336  1.00 31.75           N  
ATOM   1489  CA  ALA A 237       9.193 -19.879  80.165  1.00 30.37           C  
ATOM   1490  C   ALA A 237      10.481 -19.066  80.132  1.00 27.68           C  
ATOM   1491  O   ALA A 237      11.106 -18.919  79.073  1.00 29.46           O  
ATOM   1492  CB  ALA A 237       7.971 -18.960  80.137  1.00 28.91           C  
ATOM   1493  N   LEU A 238      10.891 -18.517  81.278  1.00 28.04           N  
ATOM   1494  CA  LEU A 238      12.125 -17.742  81.332  1.00 31.08           C  
ATOM   1495  C   LEU A 238      13.323 -18.612  80.987  1.00 30.15           C  
ATOM   1496  O   LEU A 238      14.170 -18.234  80.170  1.00 29.08           O  
ATOM   1497  CB  LEU A 238      12.300 -17.141  82.723  1.00 32.60           C  
ATOM   1498  CG  LEU A 238      11.681 -15.787  83.057  1.00 36.20           C  
ATOM   1499  CD1 LEU A 238      12.338 -15.258  84.319  1.00 36.86           C  
ATOM   1500  CD2 LEU A 238      11.832 -14.794  81.908  1.00 33.98           C  
ATOM   1501  N   THR A 239      13.399 -19.788  81.608  1.00 31.02           N  
ATOM   1502  CA  THR A 239      14.512 -20.700  81.385  1.00 31.92           C  
ATOM   1503  C   THR A 239      14.655 -21.048  79.909  1.00 30.04           C  
ATOM   1504  O   THR A 239      15.764 -21.024  79.363  1.00 32.05           O  
ATOM   1505  CB  THR A 239      14.295 -21.953  82.229  1.00 34.13           C  
ATOM   1506  OG1 THR A 239      14.130 -21.568  83.602  1.00 34.87           O  
ATOM   1507  CG2 THR A 239      15.464 -22.915  82.094  1.00 35.37           C  
ATOM   1508  N   TYR A 240      13.535 -21.323  79.240  1.00 29.14           N  
ATOM   1509  CA  TYR A 240      13.555 -21.668  77.823  1.00 27.10           C  
ATOM   1510  C   TYR A 240      14.099 -20.526  76.976  1.00 26.95           C  
ATOM   1511  O   TYR A 240      15.039 -20.707  76.192  1.00 25.58           O  
ATOM   1512  CB  TYR A 240      12.141 -22.054  77.369  1.00 27.87           C  
ATOM   1513  CG  TYR A 240      11.970 -22.145  75.871  1.00 28.00           C  
ATOM   1514  CD1 TYR A 240      12.615 -23.128  75.136  1.00 26.08           C  
ATOM   1515  CD2 TYR A 240      11.143 -21.254  75.188  1.00 26.14           C  
ATOM   1516  CE1 TYR A 240      12.461 -23.221  73.765  1.00 27.66           C  
ATOM   1517  CE2 TYR A 240      10.980 -21.340  73.821  1.00 26.02           C  
ATOM   1518  CZ  TYR A 240      11.634 -22.324  73.111  1.00 25.49           C  
ATOM   1519  OH  TYR A 240      11.489 -22.429  71.742  1.00 24.79           O  
ATOM   1520  N   VAL A 241      13.494 -19.338  77.089  1.00 26.62           N  
ATOM   1521  CA  VAL A 241      13.873 -18.244  76.201  1.00 23.88           C  
ATOM   1522  C   VAL A 241      15.275 -17.743  76.514  1.00 25.61           C  
ATOM   1523  O   VAL A 241      16.068 -17.477  75.603  1.00 25.73           O  
ATOM   1524  CB  VAL A 241      12.845 -17.101  76.282  1.00 22.44           C  
ATOM   1525  CG1 VAL A 241      13.284 -15.967  75.381  1.00 24.76           C  
ATOM   1526  CG2 VAL A 241      11.471 -17.637  75.921  1.00 23.12           C  
ATOM   1527  N   ALA A 242      15.591 -17.558  77.797  1.00 24.78           N  
ATOM   1528  CA  ALA A 242      16.944 -17.137  78.144  1.00 25.17           C  
ATOM   1529  C   ALA A 242      17.951 -18.217  77.773  1.00 26.08           C  
ATOM   1530  O   ALA A 242      19.096 -17.908  77.415  1.00 27.53           O  
ATOM   1531  CB  ALA A 242      17.027 -16.799  79.634  1.00 25.01           C  
ATOM   1532  N   GLY A 243      17.519 -19.475  77.808  1.00 26.88           N  
ATOM   1533  CA  GLY A 243      18.409 -20.572  77.449  1.00 26.94           C  
ATOM   1534  C   GLY A 243      18.892 -20.494  76.014  1.00 30.19           C  
ATOM   1535  O   GLY A 243      20.079 -20.696  75.738  1.00 30.76           O  
ATOM   1536  N   PHE A 244      17.981 -20.208  75.070  1.00 25.18           N  
ATOM   1537  CA  PHE A 244      18.389 -20.253  73.669  1.00 25.43           C  
ATOM   1538  C   PHE A 244      18.833 -18.907  73.113  1.00 27.03           C  
ATOM   1539  O   PHE A 244      19.487 -18.876  72.063  1.00 25.97           O  
ATOM   1540  CB  PHE A 244      17.282 -20.888  72.792  1.00 24.97           C  
ATOM   1541  CG  PHE A 244      16.092 -19.992  72.465  1.00 27.09           C  
ATOM   1542  CD1 PHE A 244      14.854 -20.229  73.055  1.00 26.16           C  
ATOM   1543  CD2 PHE A 244      16.187 -19.000  71.496  1.00 23.97           C  
ATOM   1544  CE1 PHE A 244      13.739 -19.449  72.729  1.00 26.74           C  
ATOM   1545  CE2 PHE A 244      15.081 -18.219  71.166  1.00 23.67           C  
ATOM   1546  CZ  PHE A 244      13.866 -18.442  71.787  1.00 24.57           C  
ATOM   1547  N   THR A 245      18.517 -17.795  73.783  1.00 23.53           N  
ATOM   1548  CA  THR A 245      18.992 -16.488  73.340  1.00 25.88           C  
ATOM   1549  C   THR A 245      20.231 -16.017  74.080  1.00 26.38           C  
ATOM   1550  O   THR A 245      21.002 -15.236  73.526  1.00 26.88           O  
ATOM   1551  CB  THR A 245      17.925 -15.404  73.533  1.00 24.52           C  
ATOM   1552  OG1 THR A 245      17.577 -15.336  74.918  1.00 25.91           O  
ATOM   1553  CG2 THR A 245      16.681 -15.696  72.702  1.00 25.40           C  
ATOM   1554  N   GLY A 246      20.413 -16.434  75.327  1.00 28.24           N  
ATOM   1555  CA  GLY A 246      21.395 -15.752  76.140  1.00 28.56           C  
ATOM   1556  C   GLY A 246      20.952 -14.391  76.624  1.00 28.74           C  
ATOM   1557  O   GLY A 246      21.769 -13.642  77.159  1.00 26.67           O  
ATOM   1558  N   PHE A 247      19.687 -14.028  76.421  1.00 25.68           N  
ATOM   1559  CA  PHE A 247      19.186 -12.795  77.002  1.00 24.56           C  
ATOM   1560  C   PHE A 247      19.250 -12.875  78.523  1.00 24.86           C  
ATOM   1561  O   PHE A 247      19.040 -13.935  79.121  1.00 26.79           O  
ATOM   1562  CB  PHE A 247      17.739 -12.534  76.555  1.00 24.38           C  
ATOM   1563  CG  PHE A 247      17.603 -12.152  75.106  1.00 24.36           C  
ATOM   1564  CD1 PHE A 247      18.709 -11.820  74.341  1.00 25.81           C  
ATOM   1565  CD2 PHE A 247      16.347 -12.123  74.510  1.00 27.77           C  
ATOM   1566  CE1 PHE A 247      18.577 -11.461  73.011  1.00 25.70           C  
ATOM   1567  CE2 PHE A 247      16.202 -11.781  73.186  1.00 28.06           C  
ATOM   1568  CZ  PHE A 247      17.307 -11.450  72.429  1.00 26.39           C  
ATOM   1569  N   HIS A 248      19.532 -11.737  79.152  1.00 27.92           N  
ATOM   1570  CA  HIS A 248      19.729 -11.679  80.593  1.00 31.89           C  
ATOM   1571  C   HIS A 248      18.529 -11.047  81.283  1.00 30.40           C  
ATOM   1572  O   HIS A 248      17.728 -10.337  80.666  1.00 33.20           O  
ATOM   1573  CB  HIS A 248      21.005 -10.898  80.942  1.00 30.37           C  
ATOM   1574  CG  HIS A 248      20.978  -9.467  80.509  1.00 28.59           C  
ATOM   1575  ND1 HIS A 248      21.314  -9.070  79.234  1.00 28.88           N  
ATOM   1576  CD2 HIS A 248      20.668  -8.337  81.185  1.00 31.42           C  
ATOM   1577  CE1 HIS A 248      21.198  -7.759  79.138  1.00 28.90           C  
ATOM   1578  NE2 HIS A 248      20.813  -7.288  80.310  1.00 29.75           N  
ATOM   1579  N   GLN A 249      18.405 -11.320  82.581  1.00 32.44           N  
ATOM   1580  CA  GLN A 249      17.338 -10.717  83.369  1.00 32.67           C  
ATOM   1581  C   GLN A 249      17.619  -9.237  83.588  1.00 36.11           C  
ATOM   1582  O   GLN A 249      18.694  -8.857  84.067  1.00 33.03           O  
ATOM   1583  CB  GLN A 249      17.185 -11.427  84.711  1.00 39.61           C  
ATOM   1584  CG  GLN A 249      16.027 -12.414  84.763  1.00 45.42           C  
ATOM   1585  CD  GLN A 249      15.387 -12.496  86.137  1.00 46.50           C  
ATOM   1586  OE1 GLN A 249      15.440 -11.543  86.916  1.00 50.52           O  
ATOM   1587  NE2 GLN A 249      14.774 -13.636  86.439  1.00 47.18           N  
ATOM   1588  N   PHE A 250      16.643  -8.406  83.236  1.00 33.47           N  
ATOM   1589  CA  PHE A 250      16.722  -6.964  83.393  1.00 35.38           C  
ATOM   1590  C   PHE A 250      16.245  -6.576  84.792  1.00 38.04           C  
ATOM   1591  O   PHE A 250      16.962  -5.908  85.540  1.00 44.70           O  
ATOM   1592  CB  PHE A 250      15.877  -6.289  82.308  1.00 31.71           C  
ATOM   1593  CG  PHE A 250      15.973  -4.781  82.278  1.00 33.90           C  
ATOM   1594  CD1 PHE A 250      15.283  -4.002  83.197  1.00 35.37           C  
ATOM   1595  CD2 PHE A 250      16.713  -4.145  81.297  1.00 35.65           C  
ATOM   1596  CE1 PHE A 250      15.354  -2.620  83.158  1.00 33.86           C  
ATOM   1597  CE2 PHE A 250      16.788  -2.763  81.251  1.00 36.47           C  
ATOM   1598  CZ  PHE A 250      16.106  -2.000  82.186  1.00 34.03           C  
ATOM   1599  N   SER A 263      -0.357  -6.284  91.327  1.00 49.92           N  
ATOM   1600  CA  SER A 263      -0.773  -7.556  91.900  1.00 49.18           C  
ATOM   1601  C   SER A 263      -1.487  -8.406  90.857  1.00 50.02           C  
ATOM   1602  O   SER A 263      -1.851  -7.921  89.784  1.00 47.07           O  
ATOM   1603  CB  SER A 263      -1.676  -7.334  93.114  1.00 49.39           C  
ATOM   1604  OG  SER A 263      -2.999  -7.024  92.715  1.00 53.10           O  
ATOM   1605  N   GLY A 264      -1.691  -9.680  91.185  1.00 45.78           N  
ATOM   1606  CA  GLY A 264      -2.235 -10.634  90.245  1.00 45.36           C  
ATOM   1607  C   GLY A 264      -1.227 -11.241  89.295  1.00 39.33           C  
ATOM   1608  O   GLY A 264      -1.586 -12.154  88.539  1.00 35.92           O  
ATOM   1609  N   LEU A 265       0.019 -10.775  89.301  1.00 39.44           N  
ATOM   1610  CA  LEU A 265       1.017 -11.322  88.398  1.00 38.72           C  
ATOM   1611  C   LEU A 265       2.384 -11.303  89.056  1.00 36.67           C  
ATOM   1612  O   LEU A 265       2.657 -10.507  89.958  1.00 37.36           O  
ATOM   1613  CB  LEU A 265       1.079 -10.552  87.069  1.00 35.46           C  
ATOM   1614  CG  LEU A 265       1.342  -9.039  87.047  1.00 38.68           C  
ATOM   1615  CD1 LEU A 265       2.813  -8.684  87.226  1.00 37.64           C  
ATOM   1616  CD2 LEU A 265       0.830  -8.440  85.747  1.00 39.14           C  
ATOM   1617  N   ASN A 266       3.239 -12.197  88.573  1.00 34.46           N  
ATOM   1618  CA  ASN A 266       4.678 -12.100  88.722  1.00 35.87           C  
ATOM   1619  C   ASN A 266       5.269 -11.925  87.331  1.00 34.94           C  
ATOM   1620  O   ASN A 266       4.764 -12.495  86.359  1.00 32.47           O  
ATOM   1621  CB  ASN A 266       5.260 -13.342  89.403  1.00 37.87           C  
ATOM   1622  CG  ASN A 266       4.718 -13.548  90.807  1.00 39.64           C  
ATOM   1623  OD1 ASN A 266       4.662 -12.614  91.609  1.00 38.08           O  
ATOM   1624  ND2 ASN A 266       4.330 -14.778  91.116  1.00 40.24           N  
ATOM   1625  N   SER A 267       6.315 -11.113  87.219  1.00 31.86           N  
ATOM   1626  CA  SER A 267       6.920 -10.878  85.917  1.00 33.37           C  
ATOM   1627  C   SER A 267       8.428 -10.777  86.049  1.00 34.38           C  
ATOM   1628  O   SER A 267       8.982 -10.663  87.144  1.00 33.77           O  
ATOM   1629  CB  SER A 267       6.368  -9.616  85.245  1.00 32.03           C  
ATOM   1630  OG  SER A 267       6.614  -8.468  86.031  1.00 44.28           O  
ATOM   1631  N   ALA A 268       9.079 -10.817  84.894  1.00 28.78           N  
ATOM   1632  CA  ALA A 268      10.516 -10.673  84.766  1.00 30.09           C  
ATOM   1633  C   ALA A 268      10.787 -10.298  83.320  1.00 28.45           C  
ATOM   1634  O   ALA A 268       9.999 -10.628  82.428  1.00 30.24           O  
ATOM   1635  CB  ALA A 268      11.253 -11.962  85.147  1.00 29.50           C  
ATOM   1636  N   VAL A 269      11.893  -9.599  83.099  1.00 27.71           N  
ATOM   1637  CA  VAL A 269      12.227  -9.035  81.797  1.00 25.16           C  
ATOM   1638  C   VAL A 269      13.512  -9.673  81.293  1.00 29.99           C  
ATOM   1639  O   VAL A 269      14.527  -9.675  81.998  1.00 30.48           O  
ATOM   1640  CB  VAL A 269      12.388  -7.507  81.870  1.00 27.99           C  
ATOM   1641  CG1 VAL A 269      12.703  -6.950  80.496  1.00 24.88           C  
ATOM   1642  CG2 VAL A 269      11.134  -6.861  82.459  1.00 27.35           C  
ATOM   1643  N   LEU A 270      13.477 -10.181  80.065  1.00 24.54           N  
ATOM   1644  CA  LEU A 270      14.668 -10.651  79.373  1.00 26.20           C  
ATOM   1645  C   LEU A 270      15.123  -9.586  78.381  1.00 26.71           C  
ATOM   1646  O   LEU A 270      14.296  -8.959  77.712  1.00 25.81           O  
ATOM   1647  CB  LEU A 270      14.391 -11.976  78.657  1.00 24.38           C  
ATOM   1648  CG  LEU A 270      14.154 -13.201  79.551  1.00 25.36           C  
ATOM   1649  CD1 LEU A 270      13.856 -14.437  78.712  1.00 27.40           C  
ATOM   1650  CD2 LEU A 270      15.377 -13.455  80.445  1.00 25.58           C  
ATOM   1651  N   ALA A 271      16.440  -9.365  78.306  1.00 25.40           N  
ATOM   1652  CA  ALA A 271      17.007  -8.260  77.544  1.00 23.56           C  
ATOM   1653  C   ALA A 271      18.231  -8.706  76.759  1.00 27.23           C  
ATOM   1654  O   ALA A 271      19.033  -9.512  77.237  1.00 27.79           O  
ATOM   1655  CB  ALA A 271      17.401  -7.086  78.461  1.00 26.06           C  
ATOM   1656  N   SER A 272      18.391  -8.135  75.565  1.00 24.99           N  
ATOM   1657  CA  SER A 272      19.586  -8.339  74.763  1.00 26.08           C  
ATOM   1658  C   SER A 272      20.757  -7.551  75.359  1.00 28.34           C  
ATOM   1659  O   SER A 272      20.617  -6.832  76.352  1.00 29.77           O  
ATOM   1660  CB  SER A 272      19.333  -7.920  73.317  1.00 24.23           C  
ATOM   1661  OG  SER A 272      18.995  -6.552  73.260  1.00 27.66           O  
ATOM   1662  N   ASN A 273      21.919  -7.671  74.710  1.00 29.48           N  
ATOM   1663  CA  ASN A 273      23.166  -7.116  75.243  1.00 30.67           C  
ATOM   1664  C   ASN A 273      23.055  -5.620  75.531  1.00 32.23           C  
ATOM   1665  O   ASN A 273      23.414  -5.156  76.622  1.00 31.63           O  
ATOM   1666  CB  ASN A 273      24.300  -7.386  74.258  1.00 30.03           C  
ATOM   1667  CG  ASN A 273      24.886  -8.773  74.416  1.00 32.91           C  
ATOM   1668  OD1 ASN A 273      24.480  -9.527  75.297  1.00 32.17           O  
ATOM   1669  ND2 ASN A 273      25.838  -9.120  73.555  1.00 33.38           N  
ATOM   1670  N   ASP A 274      22.566  -4.842  74.567  1.00 29.34           N  
ATOM   1671  CA  ASP A 274      22.404  -3.410  74.777  1.00 28.15           C  
ATOM   1672  C   ASP A 274      21.035  -3.055  75.344  1.00 31.79           C  
ATOM   1673  O   ASP A 274      20.700  -1.869  75.428  1.00 28.44           O  
ATOM   1674  CB  ASP A 274      22.670  -2.645  73.477  1.00 31.41           C  
ATOM   1675  CG  ASP A 274      21.734  -3.037  72.347  1.00 33.16           C  
ATOM   1676  OD1 ASP A 274      20.694  -3.694  72.592  1.00 28.28           O  
ATOM   1677  OD2 ASP A 274      22.058  -2.682  71.194  1.00 33.80           O  
ATOM   1678  N   GLU A 275      20.249  -4.065  75.726  1.00 29.82           N  
ATOM   1679  CA  GLU A 275      18.983  -3.901  76.436  1.00 31.56           C  
ATOM   1680  C   GLU A 275      17.981  -3.087  75.622  1.00 28.59           C  
ATOM   1681  O   GLU A 275      17.099  -2.425  76.175  1.00 28.42           O  
ATOM   1682  CB  GLU A 275      19.220  -3.306  77.830  1.00 31.61           C  
ATOM   1683  CG  GLU A 275      20.326  -4.064  78.599  1.00 33.84           C  
ATOM   1684  CD  GLU A 275      20.312  -3.813  80.100  1.00 36.13           C  
ATOM   1685  OE1 GLU A 275      20.475  -4.785  80.875  1.00 36.18           O  
ATOM   1686  OE2 GLU A 275      20.145  -2.642  80.505  1.00 38.36           O  
ATOM   1687  N   MET A 276      18.115  -3.141  74.292  1.00 28.37           N  
ATOM   1688  CA  MET A 276      17.155  -2.530  73.376  1.00 26.69           C  
ATOM   1689  C   MET A 276      16.054  -3.491  72.954  1.00 25.23           C  
ATOM   1690  O   MET A 276      14.950  -3.051  72.607  1.00 25.47           O  
ATOM   1691  CB  MET A 276      17.860  -2.018  72.117  1.00 28.51           C  
ATOM   1692  CG  MET A 276      18.811  -0.864  72.340  1.00 29.55           C  
ATOM   1693  SD  MET A 276      17.915   0.688  72.392  1.00 45.20           S  
ATOM   1694  CE  MET A 276      17.517   0.768  74.101  1.00 28.35           C  
ATOM   1695  N   VAL A 277      16.322  -4.788  72.953  1.00 22.96           N  
ATOM   1696  CA  VAL A 277      15.292  -5.790  72.720  1.00 22.27           C  
ATOM   1697  C   VAL A 277      14.872  -6.284  74.093  1.00 25.42           C  
ATOM   1698  O   VAL A 277      15.675  -6.871  74.823  1.00 25.28           O  
ATOM   1699  CB  VAL A 277      15.785  -6.929  71.820  1.00 23.98           C  
ATOM   1700  CG1 VAL A 277      14.824  -8.103  71.866  1.00 21.44           C  
ATOM   1701  CG2 VAL A 277      15.960  -6.429  70.407  1.00 23.88           C  
ATOM   1702  N   LEU A 278      13.629  -5.991  74.472  1.00 20.90           N  
ATOM   1703  CA  LEU A 278      13.116  -6.267  75.806  1.00 18.90           C  
ATOM   1704  C   LEU A 278      11.900  -7.158  75.675  1.00 23.05           C  
ATOM   1705  O   LEU A 278      10.921  -6.773  75.027  1.00 21.85           O  
ATOM   1706  CB  LEU A 278      12.745  -4.984  76.545  1.00 21.99           C  
ATOM   1707  CG  LEU A 278      13.870  -3.973  76.761  1.00 22.54           C  
ATOM   1708  CD1 LEU A 278      13.344  -2.695  77.371  1.00 24.28           C  
ATOM   1709  CD2 LEU A 278      14.904  -4.611  77.677  1.00 22.56           C  
ATOM   1710  N   LEU A 279      11.963  -8.329  76.307  1.00 21.54           N  
ATOM   1711  CA  LEU A 279      10.939  -9.366  76.206  1.00 22.88           C  
ATOM   1712  C   LEU A 279      10.517  -9.778  77.607  1.00 24.31           C  
ATOM   1713  O   LEU A 279      11.005 -10.787  78.140  1.00 22.40           O  
ATOM   1714  CB  LEU A 279      11.451 -10.577  75.428  1.00 24.31           C  
ATOM   1715  CG  LEU A 279      11.777 -10.369  73.953  1.00 22.13           C  
ATOM   1716  CD1 LEU A 279      12.286 -11.680  73.373  1.00 22.14           C  
ATOM   1717  CD2 LEU A 279      10.537  -9.892  73.188  1.00 26.31           C  
ATOM   1718  N   PRO A 280       9.614  -9.025  78.231  1.00 23.89           N  
ATOM   1719  CA  PRO A 280       9.080  -9.431  79.535  1.00 23.41           C  
ATOM   1720  C   PRO A 280       8.086 -10.576  79.404  1.00 25.00           C  
ATOM   1721  O   PRO A 280       7.484 -10.805  78.352  1.00 24.23           O  
ATOM   1722  CB  PRO A 280       8.391  -8.161  80.052  1.00 24.52           C  
ATOM   1723  CG  PRO A 280       8.858  -7.033  79.118  1.00 23.50           C  
ATOM   1724  CD  PRO A 280       9.110  -7.701  77.815  1.00 20.78           C  
ATOM   1725  N   ILE A 281       7.911 -11.301  80.509  1.00 23.85           N  
ATOM   1726  CA  ILE A 281       6.962 -12.408  80.588  1.00 23.57           C  
ATOM   1727  C   ILE A 281       6.231 -12.322  81.921  1.00 25.87           C  
ATOM   1728  O   ILE A 281       6.851 -12.046  82.955  1.00 27.49           O  
ATOM   1729  CB  ILE A 281       7.659 -13.778  80.449  1.00 24.86           C  
ATOM   1730  CG1 ILE A 281       8.464 -13.857  79.145  1.00 23.71           C  
ATOM   1731  CG2 ILE A 281       6.634 -14.891  80.535  1.00 25.02           C  
ATOM   1732  CD1 ILE A 281       9.115 -15.215  78.883  1.00 26.62           C  
ATOM   1733  N   ASN A 282       4.911 -12.534  81.888  1.00 24.65           N  
ATOM   1734  CA  ASN A 282       4.040 -12.544  83.058  1.00 27.17           C  
ATOM   1735  C   ASN A 282       3.476 -13.933  83.301  1.00 27.50           C  
ATOM   1736  O   ASN A 282       3.164 -14.663  82.357  1.00 27.18           O  
ATOM   1737  CB  ASN A 282       2.820 -11.628  82.911  1.00 23.91           C  
ATOM   1738  CG  ASN A 282       3.165 -10.210  82.532  1.00 25.36           C  
ATOM   1739  OD1 ASN A 282       4.108  -9.631  83.039  1.00 25.64           O  
ATOM   1740  ND2 ASN A 282       2.352  -9.627  81.653  1.00 22.89           N  
ATOM   1741  N   GLU A 283       3.259 -14.248  84.575  1.00 29.51           N  
ATOM   1742  CA  GLU A 283       2.483 -15.395  85.019  1.00 28.02           C  
ATOM   1743  C   GLU A 283       1.407 -14.926  85.987  1.00 32.06           C  
ATOM   1744  O   GLU A 283       1.566 -13.882  86.631  1.00 32.31           O  
ATOM   1745  CB  GLU A 283       3.380 -16.439  85.705  1.00 29.94           C  
ATOM   1746  CG  GLU A 283       3.639 -16.159  87.174  1.00 34.96           C  
ATOM   1747  CD  GLU A 283       4.536 -17.196  87.815  1.00 35.78           C  
ATOM   1748  OE1 GLU A 283       5.051 -16.931  88.920  1.00 37.58           O  
ATOM   1749  OE2 GLU A 283       4.730 -18.274  87.216  1.00 34.11           O  
ATOM   1750  N   PRO A 284       0.302 -15.659  86.108  1.00 31.37           N  
ATOM   1751  CA  PRO A 284      -0.733 -15.278  87.075  1.00 33.32           C  
ATOM   1752  C   PRO A 284      -0.327 -15.600  88.509  1.00 38.49           C  
ATOM   1753  O   PRO A 284       0.523 -16.453  88.775  1.00 37.19           O  
ATOM   1754  CB  PRO A 284      -1.951 -16.115  86.656  1.00 36.35           C  
ATOM   1755  CG  PRO A 284      -1.548 -16.850  85.400  1.00 35.14           C  
ATOM   1756  CD  PRO A 284      -0.063 -16.885  85.379  1.00 30.08           C  
ATOM   1757  N   VAL A 285      -0.953 -14.882  89.439  1.00 39.19           N  
ATOM   1758  CA  VAL A 285      -0.883 -15.191  90.865  1.00 43.45           C  
ATOM   1759  C   VAL A 285      -2.287 -15.563  91.320  1.00 43.73           C  
ATOM   1760  O   VAL A 285      -3.209 -14.742  91.249  1.00 44.95           O  
ATOM   1761  CB  VAL A 285      -0.324 -14.020  91.685  1.00 41.48           C  
ATOM   1762  CG1 VAL A 285      -0.436 -14.324  93.170  1.00 48.35           C  
ATOM   1763  CG2 VAL A 285       1.121 -13.765  91.317  1.00 40.00           C  
ATOM   1764  N   HIS A 286      -2.448 -16.798  91.783  1.00 47.08           N  
ATOM   1765  CA  HIS A 286      -3.764 -17.351  92.062  1.00 51.54           C  
ATOM   1766  C   HIS A 286      -4.147 -17.157  93.525  1.00 55.16           C  
ATOM   1767  O   HIS A 286      -3.301 -16.947  94.398  1.00 55.37           O  
ATOM   1768  CB  HIS A 286      -3.808 -18.836  91.703  1.00 49.21           C  
ATOM   1769  CG  HIS A 286      -3.496 -19.115  90.267  1.00 45.80           C  
ATOM   1770  ND1 HIS A 286      -2.458 -19.934  89.874  1.00 45.08           N  
ATOM   1771  CD2 HIS A 286      -4.077 -18.670  89.128  1.00 42.22           C  
ATOM   1772  CE1 HIS A 286      -2.419 -19.988  88.555  1.00 41.64           C  
ATOM   1773  NE2 HIS A 286      -3.391 -19.230  88.078  1.00 42.28           N  
ATOM   1774  N   GLY A 287      -5.450 -17.243  93.782  1.00 59.59           N  
ATOM   1775  CA  GLY A 287      -5.970 -17.041  95.118  1.00 60.49           C  
ATOM   1776  C   GLY A 287      -6.091 -15.595  95.533  1.00 63.37           C  
ATOM   1777  O   GLY A 287      -6.238 -15.316  96.727  1.00 67.42           O  
ATOM   1778  N   THR A 288      -6.039 -14.664  94.585  1.00 61.67           N  
ATOM   1779  CA  THR A 288      -6.081 -13.247  94.907  1.00 59.99           C  
ATOM   1780  C   THR A 288      -7.519 -12.786  95.132  1.00 59.94           C  
ATOM   1781  O   THR A 288      -8.487 -13.476  94.796  1.00 60.41           O  
ATOM   1782  CB  THR A 288      -5.428 -12.424  93.796  1.00 57.59           C  
ATOM   1783  OG1 THR A 288      -5.762 -12.985  92.520  1.00 55.47           O  
ATOM   1784  CG2 THR A 288      -3.917 -12.424  93.960  1.00 57.65           C  
ATOM   1785  N   LYS A 289      -7.646 -11.592  95.720  1.00 62.84           N  
ATOM   1786  CA  LYS A 289      -8.964 -11.006  95.944  1.00 63.45           C  
ATOM   1787  C   LYS A 289      -9.706 -10.819  94.627  1.00 59.93           C  
ATOM   1788  O   LYS A 289     -10.833 -11.297  94.461  1.00 62.04           O  
ATOM   1789  CB  LYS A 289      -8.826  -9.673  96.683  1.00 61.07           C  
ATOM   1790  N   ARG A 290      -9.084 -10.127  93.678  1.00 60.51           N  
ATOM   1791  CA  ARG A 290      -9.588 -10.027  92.318  1.00 54.20           C  
ATOM   1792  C   ARG A 290      -8.900 -11.073  91.453  1.00 52.11           C  
ATOM   1793  O   ARG A 290      -7.706 -11.339  91.621  1.00 53.78           O  
ATOM   1794  CB  ARG A 290      -9.347  -8.629  91.746  1.00 51.37           C  
ATOM   1795  N   LYS A 291      -9.658 -11.671  90.534  1.00 49.12           N  
ATOM   1796  CA  LYS A 291      -9.087 -12.672  89.641  1.00 45.95           C  
ATOM   1797  C   LYS A 291      -7.954 -12.061  88.829  1.00 42.70           C  
ATOM   1798  O   LYS A 291      -8.073 -10.943  88.316  1.00 42.15           O  
ATOM   1799  CB  LYS A 291     -10.159 -13.238  88.711  1.00 43.49           C  
ATOM   1800  CG  LYS A 291      -9.712 -14.464  87.917  1.00 41.97           C  
ATOM   1801  CD  LYS A 291     -10.770 -14.864  86.905  1.00 40.83           C  
ATOM   1802  CE  LYS A 291     -10.285 -15.980  85.999  1.00 39.82           C  
ATOM   1803  NZ  LYS A 291     -11.344 -16.393  85.030  1.00 42.88           N  
ATOM   1804  N   SER A 292      -6.844 -12.790  88.739  1.00 39.84           N  
ATOM   1805  CA  SER A 292      -5.697 -12.314  87.979  1.00 38.75           C  
ATOM   1806  C   SER A 292      -6.069 -12.098  86.517  1.00 33.76           C  
ATOM   1807  O   SER A 292      -6.572 -13.006  85.848  1.00 33.06           O  
ATOM   1808  CB  SER A 292      -4.547 -13.312  88.077  1.00 34.98           C  
ATOM   1809  OG  SER A 292      -3.556 -12.986  87.120  1.00 37.47           O  
ATOM   1810  N   GLN A 293      -5.798 -10.894  86.012  1.00 32.25           N  
ATOM   1811  CA  GLN A 293      -6.028 -10.637  84.598  1.00 32.87           C  
ATOM   1812  C   GLN A 293      -5.151 -11.508  83.707  1.00 30.31           C  
ATOM   1813  O   GLN A 293      -5.502 -11.734  82.545  1.00 29.18           O  
ATOM   1814  CB  GLN A 293      -5.809  -9.154  84.287  1.00 33.28           C  
ATOM   1815  CG  GLN A 293      -4.365  -8.697  84.392  1.00 35.66           C  
ATOM   1816  CD  GLN A 293      -3.888  -8.548  85.830  1.00 43.33           C  
ATOM   1817  OE1 GLN A 293      -4.683  -8.590  86.775  1.00 43.10           O  
ATOM   1818  NE2 GLN A 293      -2.577  -8.385  86.001  1.00 40.24           N  
ATOM   1819  N   ILE A 294      -4.029 -12.017  84.223  1.00 30.47           N  
ATOM   1820  CA  ILE A 294      -3.224 -12.940  83.430  1.00 28.13           C  
ATOM   1821  C   ILE A 294      -3.980 -14.243  83.206  1.00 27.62           C  
ATOM   1822  O   ILE A 294      -3.923 -14.829  82.120  1.00 27.12           O  
ATOM   1823  CB  ILE A 294      -1.862 -13.191  84.098  1.00 27.81           C  
ATOM   1824  CG1 ILE A 294      -1.215 -11.867  84.525  1.00 30.82           C  
ATOM   1825  CG2 ILE A 294      -0.968 -14.006  83.166  1.00 27.29           C  
ATOM   1826  CD1 ILE A 294      -0.974 -10.897  83.385  1.00 27.70           C  
ATOM   1827  N   GLN A 295      -4.689 -14.726  84.233  1.00 30.14           N  
ATOM   1828  CA  GLN A 295      -5.471 -15.949  84.093  1.00 30.48           C  
ATOM   1829  C   GLN A 295      -6.656 -15.737  83.162  1.00 27.25           C  
ATOM   1830  O   GLN A 295      -6.978 -16.613  82.347  1.00 29.36           O  
ATOM   1831  CB  GLN A 295      -5.941 -16.432  85.467  1.00 32.12           C  
ATOM   1832  CG  GLN A 295      -6.748 -17.730  85.448  1.00 34.05           C  
ATOM   1833  CD  GLN A 295      -5.938 -18.935  85.006  1.00 34.44           C  
ATOM   1834  OE1 GLN A 295      -4.729 -18.995  85.219  1.00 36.44           O  
ATOM   1835  NE2 GLN A 295      -6.607 -19.908  84.387  1.00 31.53           N  
ATOM   1836  N   THR A 296      -7.333 -14.592  83.276  1.00 29.47           N  
ATOM   1837  CA  THR A 296      -8.378 -14.270  82.310  1.00 28.99           C  
ATOM   1838  C   THR A 296      -7.822 -14.299  80.892  1.00 26.27           C  
ATOM   1839  O   THR A 296      -8.416 -14.902  79.990  1.00 25.97           O  
ATOM   1840  CB  THR A 296      -8.989 -12.907  82.626  1.00 30.72           C  
ATOM   1841  OG1 THR A 296      -9.548 -12.931  83.945  1.00 33.32           O  
ATOM   1842  CG2 THR A 296     -10.088 -12.566  81.623  1.00 29.08           C  
ATOM   1843  N   TYR A 297      -6.661 -13.670  80.687  1.00 25.68           N  
ATOM   1844  CA  TYR A 297      -5.993 -13.724  79.389  1.00 24.51           C  
ATOM   1845  C   TYR A 297      -5.823 -15.163  78.927  1.00 24.72           C  
ATOM   1846  O   TYR A 297      -6.189 -15.518  77.799  1.00 22.58           O  
ATOM   1847  CB  TYR A 297      -4.619 -13.026  79.453  1.00 21.62           C  
ATOM   1848  CG  TYR A 297      -3.870 -13.101  78.131  1.00 20.90           C  
ATOM   1849  CD1 TYR A 297      -3.242 -14.278  77.731  1.00 21.73           C  
ATOM   1850  CD2 TYR A 297      -3.829 -12.013  77.265  1.00 20.03           C  
ATOM   1851  CE1 TYR A 297      -2.602 -14.376  76.525  1.00 20.69           C  
ATOM   1852  CE2 TYR A 297      -3.179 -12.099  76.052  1.00 18.83           C  
ATOM   1853  CZ  TYR A 297      -2.576 -13.286  75.687  1.00 18.56           C  
ATOM   1854  OH  TYR A 297      -1.930 -13.393  74.480  1.00 19.77           O  
ATOM   1855  N   LEU A 298      -5.236 -16.004  79.783  1.00 23.68           N  
ATOM   1856  CA  LEU A 298      -4.946 -17.376  79.382  1.00 24.21           C  
ATOM   1857  C   LEU A 298      -6.222 -18.126  79.030  1.00 23.99           C  
ATOM   1858  O   LEU A 298      -6.235 -18.949  78.111  1.00 24.43           O  
ATOM   1859  CB  LEU A 298      -4.190 -18.103  80.493  1.00 27.80           C  
ATOM   1860  CG  LEU A 298      -2.781 -17.577  80.765  1.00 26.48           C  
ATOM   1861  CD1 LEU A 298      -2.206 -18.170  82.037  1.00 31.18           C  
ATOM   1862  CD2 LEU A 298      -1.867 -17.847  79.574  1.00 23.82           C  
ATOM   1863  N   GLU A 299      -7.311 -17.841  79.741  1.00 24.31           N  
ATOM   1864  CA  GLU A 299      -8.573 -18.508  79.449  1.00 26.64           C  
ATOM   1865  C   GLU A 299      -9.153 -18.041  78.116  1.00 24.11           C  
ATOM   1866  O   GLU A 299      -9.528 -18.862  77.268  1.00 24.21           O  
ATOM   1867  CB  GLU A 299      -9.554 -18.276  80.601  1.00 27.76           C  
ATOM   1868  CG  GLU A 299      -9.219 -19.141  81.830  1.00 30.75           C  
ATOM   1869  CD  GLU A 299      -9.871 -18.648  83.117  1.00 36.35           C  
ATOM   1870  OE1 GLU A 299     -10.674 -17.691  83.059  1.00 38.34           O  
ATOM   1871  OE2 GLU A 299      -9.573 -19.223  84.187  1.00 35.74           O  
ATOM   1872  N   HIS A 300      -9.204 -16.725  77.898  1.00 23.96           N  
ATOM   1873  CA  HIS A 300      -9.844 -16.215  76.689  1.00 23.54           C  
ATOM   1874  C   HIS A 300      -8.960 -16.396  75.457  1.00 21.74           C  
ATOM   1875  O   HIS A 300      -9.478 -16.553  74.344  1.00 22.70           O  
ATOM   1876  CB  HIS A 300     -10.241 -14.755  76.906  1.00 23.61           C  
ATOM   1877  CG  HIS A 300     -11.413 -14.605  77.825  1.00 23.13           C  
ATOM   1878  ND1 HIS A 300     -12.686 -14.331  77.373  1.00 22.37           N  
ATOM   1879  CD2 HIS A 300     -11.510 -14.724  79.171  1.00 25.30           C  
ATOM   1880  CE1 HIS A 300     -13.515 -14.269  78.401  1.00 23.56           C  
ATOM   1881  NE2 HIS A 300     -12.827 -14.516  79.503  1.00 23.89           N  
ATOM   1882  N   ASN A 301      -7.645 -16.462  75.644  1.00 21.03           N  
ATOM   1883  CA  ASN A 301      -6.707 -16.666  74.544  1.00 23.64           C  
ATOM   1884  C   ASN A 301      -6.487 -18.128  74.191  1.00 23.16           C  
ATOM   1885  O   ASN A 301      -5.831 -18.401  73.182  1.00 22.82           O  
ATOM   1886  CB  ASN A 301      -5.349 -16.041  74.885  1.00 20.52           C  
ATOM   1887  CG  ASN A 301      -4.486 -15.797  73.665  1.00 22.07           C  
ATOM   1888  OD1 ASN A 301      -4.860 -15.030  72.765  1.00 22.00           O  
ATOM   1889  ND2 ASN A 301      -3.305 -16.410  73.650  1.00 22.12           N  
ATOM   1890  N   GLU A 302      -7.022 -19.065  74.981  1.00 21.75           N  
ATOM   1891  CA  GLU A 302      -6.679 -20.481  74.862  1.00 23.73           C  
ATOM   1892  C   GLU A 302      -5.172 -20.679  75.009  1.00 22.97           C  
ATOM   1893  O   GLU A 302      -4.520 -21.316  74.178  1.00 25.60           O  
ATOM   1894  CB  GLU A 302      -7.186 -21.078  73.546  1.00 22.82           C  
ATOM   1895  CG  GLU A 302      -8.708 -21.127  73.460  1.00 25.15           C  
ATOM   1896  CD  GLU A 302      -9.217 -21.876  72.242  1.00 25.08           C  
ATOM   1897  OE1 GLU A 302      -8.397 -22.497  71.530  1.00 27.10           O  
ATOM   1898  OE2 GLU A 302     -10.441 -21.838  72.000  1.00 27.89           O  
ATOM   1899  N   GLY A 303      -4.616 -20.096  76.064  1.00 21.61           N  
ATOM   1900  CA  GLY A 303      -3.266 -20.386  76.494  1.00 22.59           C  
ATOM   1901  C   GLY A 303      -2.356 -19.184  76.375  1.00 24.85           C  
ATOM   1902  O   GLY A 303      -2.791 -18.037  76.225  1.00 22.18           O  
ATOM   1903  N   ALA A 304      -1.060 -19.471  76.448  1.00 22.13           N  
ATOM   1904  CA  ALA A 304      -0.032 -18.443  76.414  1.00 19.82           C  
ATOM   1905  C   ALA A 304      -0.067 -17.663  75.108  1.00 20.33           C  
ATOM   1906  O   ALA A 304      -0.459 -18.178  74.054  1.00 21.38           O  
ATOM   1907  CB  ALA A 304       1.348 -19.090  76.601  1.00 20.00           C  
ATOM   1908  N   GLY A 305       0.331 -16.398  75.193  1.00 20.85           N  
ATOM   1909  CA  GLY A 305       0.457 -15.573  74.008  1.00 19.00           C  
ATOM   1910  C   GLY A 305       0.920 -14.187  74.379  1.00 20.62           C  
ATOM   1911  O   GLY A 305       1.236 -13.891  75.541  1.00 21.73           O  
ATOM   1912  N   LEU A 306       0.977 -13.326  73.363  1.00 18.41           N  
ATOM   1913  CA  LEU A 306       1.464 -11.971  73.571  1.00 19.47           C  
ATOM   1914  C   LEU A 306       0.385 -11.136  74.255  1.00 20.55           C  
ATOM   1915  O   LEU A 306      -0.753 -11.068  73.770  1.00 19.40           O  
ATOM   1916  CB  LEU A 306       1.871 -11.353  72.240  1.00 18.00           C  
ATOM   1917  CG  LEU A 306       2.683 -10.089  72.515  1.00 19.00           C  
ATOM   1918  CD1 LEU A 306       4.055 -10.119  71.833  1.00 25.66           C  
ATOM   1919  CD2 LEU A 306       1.863  -8.848  72.183  1.00 22.75           C  
ATOM   1920  N   GLN A 307       0.732 -10.526  75.394  1.00 18.89           N  
ATOM   1921  CA  GLN A 307      -0.232  -9.749  76.167  1.00 20.35           C  
ATOM   1922  C   GLN A 307      -0.244  -8.278  75.770  1.00 18.80           C  
ATOM   1923  O   GLN A 307      -1.309  -7.731  75.468  1.00 20.55           O  
ATOM   1924  CB  GLN A 307       0.058  -9.858  77.668  1.00 20.38           C  
ATOM   1925  CG  GLN A 307      -0.930  -9.048  78.517  1.00 21.53           C  
ATOM   1926  CD  GLN A 307      -0.303  -8.451  79.760  1.00 21.00           C  
ATOM   1927  OE1 GLN A 307       0.817  -7.943  79.724  1.00 24.02           O  
ATOM   1928  NE2 GLN A 307      -1.024  -8.516  80.873  1.00 26.60           N  
ATOM   1929  N   HIS A 308       0.907  -7.605  75.788  1.00 17.91           N  
ATOM   1930  CA  HIS A 308       0.864  -6.208  75.377  1.00 18.80           C  
ATOM   1931  C   HIS A 308       2.119  -5.805  74.621  1.00 18.25           C  
ATOM   1932  O   HIS A 308       3.198  -6.379  74.796  1.00 19.91           O  
ATOM   1933  CB  HIS A 308       0.558  -5.230  76.560  1.00 19.75           C  
ATOM   1934  CG  HIS A 308       1.681  -4.954  77.516  1.00 20.37           C  
ATOM   1935  ND1 HIS A 308       1.901  -5.716  78.642  1.00 21.78           N  
ATOM   1936  CD2 HIS A 308       2.548  -3.914  77.594  1.00 22.40           C  
ATOM   1937  CE1 HIS A 308       2.894  -5.194  79.341  1.00 23.90           C  
ATOM   1938  NE2 HIS A 308       3.313  -4.104  78.722  1.00 22.27           N  
ATOM   1939  N   LEU A 309       1.928  -4.840  73.722  1.00 17.99           N  
ATOM   1940  CA  LEU A 309       2.992  -4.168  72.987  1.00 15.98           C  
ATOM   1941  C   LEU A 309       3.124  -2.756  73.530  1.00 18.36           C  
ATOM   1942  O   LEU A 309       2.146  -2.002  73.532  1.00 18.91           O  
ATOM   1943  CB  LEU A 309       2.697  -4.123  71.491  1.00 16.73           C  
ATOM   1944  CG  LEU A 309       2.490  -5.483  70.826  1.00 15.67           C  
ATOM   1945  CD1 LEU A 309       1.737  -5.335  69.516  1.00 18.16           C  
ATOM   1946  CD2 LEU A 309       3.830  -6.161  70.606  1.00 17.86           C  
ATOM   1947  N   ALA A 310       4.318  -2.393  73.977  1.00 18.15           N  
ATOM   1948  CA  ALA A 310       4.569  -1.045  74.463  1.00 18.62           C  
ATOM   1949  C   ALA A 310       5.258  -0.262  73.362  1.00 18.68           C  
ATOM   1950  O   ALA A 310       6.352  -0.636  72.921  1.00 19.28           O  
ATOM   1951  CB  ALA A 310       5.413  -1.053  75.733  1.00 19.11           C  
ATOM   1952  N   LEU A 311       4.612   0.821  72.928  1.00 16.94           N  
ATOM   1953  CA  LEU A 311       5.053   1.625  71.800  1.00 15.75           C  
ATOM   1954  C   LEU A 311       5.593   2.944  72.333  1.00 19.28           C  
ATOM   1955  O   LEU A 311       4.864   3.692  72.992  1.00 19.49           O  
ATOM   1956  CB  LEU A 311       3.903   1.882  70.828  1.00 17.62           C  
ATOM   1957  CG  LEU A 311       3.036   0.634  70.568  1.00 16.11           C  
ATOM   1958  CD1 LEU A 311       1.940   0.994  69.596  1.00 17.69           C  
ATOM   1959  CD2 LEU A 311       3.875  -0.503  70.023  1.00 16.88           C  
ATOM   1960  N   MET A 312       6.866   3.219  72.053  1.00 20.62           N  
ATOM   1961  CA  MET A 312       7.468   4.473  72.480  1.00 20.46           C  
ATOM   1962  C   MET A 312       6.959   5.620  71.621  1.00 19.98           C  
ATOM   1963  O   MET A 312       6.930   5.516  70.391  1.00 21.35           O  
ATOM   1964  CB AMET A 312       8.990   4.380  72.387  0.50 22.47           C  
ATOM   1965  CB BMET A 312       8.995   4.389  72.402  0.50 22.32           C  
ATOM   1966  CG AMET A 312       9.729   5.630  72.864  0.50 22.14           C  
ATOM   1967  CG BMET A 312       9.723   5.735  72.613  0.50 21.97           C  
ATOM   1968  SD AMET A 312      11.495   5.323  73.042  0.50 29.40           S  
ATOM   1969  SD BMET A 312       9.986   6.625  71.062  0.50 23.51           S  
ATOM   1970  CE AMET A 312      11.500   4.404  74.578  0.50 24.48           C  
ATOM   1971  CE BMET A 312      10.792   8.147  71.609  0.50 22.16           C  
ATOM   1972  N   SER A 313       6.599   6.723  72.271  1.00 20.58           N  
ATOM   1973  CA  SER A 313       6.230   7.960  71.603  1.00 20.56           C  
ATOM   1974  C   SER A 313       7.299   9.013  71.865  1.00 23.89           C  
ATOM   1975  O   SER A 313       7.837   9.094  72.972  1.00 23.52           O  
ATOM   1976  CB  SER A 313       4.884   8.469  72.100  1.00 22.06           C  
ATOM   1977  OG  SER A 313       4.651   9.789  71.652  1.00 22.05           O  
ATOM   1978  N   GLU A 314       7.584   9.818  70.851  1.00 21.60           N  
ATOM   1979  CA  GLU A 314       8.482  10.951  71.069  1.00 25.42           C  
ATOM   1980  C   GLU A 314       7.757  12.146  71.665  1.00 26.05           C  
ATOM   1981  O   GLU A 314       8.393  13.171  71.928  1.00 26.15           O  
ATOM   1982  CB  GLU A 314       9.174  11.332  69.760  1.00 27.34           C  
ATOM   1983  CG  GLU A 314       8.275  11.870  68.676  1.00 31.03           C  
ATOM   1984  CD  GLU A 314       9.048  12.673  67.636  1.00 32.53           C  
ATOM   1985  OE1 GLU A 314      10.224  12.346  67.370  1.00 36.76           O  
ATOM   1986  OE2 GLU A 314       8.473  13.628  67.082  1.00 39.12           O  
ATOM   1987  N   ASP A 315       6.456  12.026  71.911  1.00 24.77           N  
ATOM   1988  CA  ASP A 315       5.640  13.090  72.483  1.00 27.91           C  
ATOM   1989  C   ASP A 315       4.327  12.470  72.936  1.00 24.84           C  
ATOM   1990  O   ASP A 315       3.326  12.515  72.207  1.00 25.22           O  
ATOM   1991  CB  ASP A 315       5.416  14.210  71.461  1.00 26.83           C  
ATOM   1992  CG  ASP A 315       4.613  15.370  72.022  1.00 28.00           C  
ATOM   1993  OD1 ASP A 315       4.082  15.267  73.156  1.00 28.91           O  
ATOM   1994  OD2 ASP A 315       4.522  16.402  71.319  1.00 32.61           O  
ATOM   1995  N   ILE A 316       4.321  11.902  74.146  1.00 25.23           N  
ATOM   1996  CA  ILE A 316       3.188  11.087  74.569  1.00 25.77           C  
ATOM   1997  C   ILE A 316       1.945  11.947  74.737  1.00 25.65           C  
ATOM   1998  O   ILE A 316       0.819  11.454  74.581  1.00 24.88           O  
ATOM   1999  CB  ILE A 316       3.511  10.299  75.855  1.00 26.65           C  
ATOM   2000  CG1 ILE A 316       2.357   9.343  76.204  1.00 24.79           C  
ATOM   2001  CG2 ILE A 316       3.832  11.252  77.021  1.00 27.88           C  
ATOM   2002  CD1 ILE A 316       2.684   8.312  77.260  1.00 24.80           C  
ATOM   2003  N   PHE A 317       2.121  13.235  75.063  1.00 27.37           N  
ATOM   2004  CA  PHE A 317       0.990  14.153  75.121  1.00 28.32           C  
ATOM   2005  C   PHE A 317       0.294  14.225  73.775  1.00 24.02           C  
ATOM   2006  O   PHE A 317      -0.932  14.089  73.686  1.00 25.06           O  
ATOM   2007  CB  PHE A 317       1.461  15.557  75.533  1.00 27.35           C  
ATOM   2008  CG  PHE A 317       1.921  15.657  76.954  1.00 34.32           C  
ATOM   2009  CD1 PHE A 317       1.681  14.641  77.854  1.00 30.48           C  
ATOM   2010  CD2 PHE A 317       2.592  16.789  77.393  1.00 36.92           C  
ATOM   2011  CE1 PHE A 317       2.103  14.733  79.165  1.00 36.88           C  
ATOM   2012  CE2 PHE A 317       3.012  16.894  78.709  1.00 37.36           C  
ATOM   2013  CZ  PHE A 317       2.767  15.855  79.594  1.00 39.00           C  
ATOM   2014  N   ARG A 318       1.065  14.457  72.715  1.00 26.36           N  
ATOM   2015  CA  ARG A 318       0.483  14.522  71.383  1.00 24.06           C  
ATOM   2016  C   ARG A 318      -0.139  13.188  71.002  1.00 22.86           C  
ATOM   2017  O   ARG A 318      -1.260  13.134  70.481  1.00 24.14           O  
ATOM   2018  CB  ARG A 318       1.541  14.915  70.364  1.00 28.05           C  
ATOM   2019  CG  ARG A 318       1.113  14.669  68.938  1.00 31.07           C  
ATOM   2020  CD  ARG A 318       1.793  15.614  67.968  1.00 35.33           C  
ATOM   2021  NE  ARG A 318       2.763  14.884  67.158  1.00 37.91           N  
ATOM   2022  CZ  ARG A 318       2.476  14.301  65.997  1.00 30.31           C  
ATOM   2023  NH1 ARG A 318       1.244  14.377  65.509  1.00 35.43           N  
ATOM   2024  NH2 ARG A 318       3.428  13.670  65.319  1.00 33.52           N  
ATOM   2025  N   THR A 319       0.590  12.101  71.231  1.00 21.13           N  
ATOM   2026  CA  THR A 319       0.061  10.794  70.846  1.00 19.76           C  
ATOM   2027  C   THR A 319      -1.296  10.542  71.480  1.00 21.11           C  
ATOM   2028  O   THR A 319      -2.230  10.063  70.819  1.00 19.19           O  
ATOM   2029  CB  THR A 319       1.038   9.697  71.228  1.00 19.04           C  
ATOM   2030  OG1 THR A 319       2.253   9.874  70.493  1.00 21.86           O  
ATOM   2031  CG2 THR A 319       0.427   8.296  70.906  1.00 21.12           C  
ATOM   2032  N   LEU A 320      -1.429  10.843  72.766  1.00 21.58           N  
ATOM   2033  CA  LEU A 320      -2.679  10.530  73.445  1.00 22.64           C  
ATOM   2034  C   LEU A 320      -3.789  11.490  73.043  1.00 22.35           C  
ATOM   2035  O   LEU A 320      -4.948  11.083  72.917  1.00 21.57           O  
ATOM   2036  CB  LEU A 320      -2.463  10.522  74.954  1.00 24.09           C  
ATOM   2037  CG  LEU A 320      -2.249   9.101  75.467  1.00 28.91           C  
ATOM   2038  CD1 LEU A 320      -1.224   8.347  74.631  1.00 26.54           C  
ATOM   2039  CD2 LEU A 320      -1.816   9.143  76.886  1.00 31.53           C  
ATOM   2040  N   ARG A 321      -3.465  12.763  72.824  1.00 24.33           N  
ATOM   2041  CA  ARG A 321      -4.488  13.657  72.291  1.00 26.83           C  
ATOM   2042  C   ARG A 321      -5.014  13.137  70.958  1.00 23.32           C  
ATOM   2043  O   ARG A 321      -6.225  13.121  70.729  1.00 23.27           O  
ATOM   2044  CB  ARG A 321      -3.941  15.072  72.136  1.00 27.70           C  
ATOM   2045  CG  ARG A 321      -3.741  15.805  73.455  1.00 32.68           C  
ATOM   2046  CD  ARG A 321      -3.486  17.292  73.229  1.00 30.02           C  
ATOM   2047  NE  ARG A 321      -2.273  17.529  72.454  1.00 35.69           N  
ATOM   2048  CZ  ARG A 321      -1.074  17.762  72.984  1.00 31.76           C  
ATOM   2049  NH1 ARG A 321      -0.919  17.793  74.302  1.00 36.95           N  
ATOM   2050  NH2 ARG A 321      -0.031  17.964  72.197  1.00 36.09           N  
ATOM   2051  N   GLU A 322      -4.115  12.699  70.076  1.00 20.42           N  
ATOM   2052  CA  GLU A 322      -4.536  12.255  68.754  1.00 18.59           C  
ATOM   2053  C   GLU A 322      -5.292  10.934  68.842  1.00 19.84           C  
ATOM   2054  O   GLU A 322      -6.298  10.747  68.157  1.00 19.87           O  
ATOM   2055  CB  GLU A 322      -3.326  12.127  67.828  1.00 21.66           C  
ATOM   2056  CG  GLU A 322      -2.638  13.462  67.520  1.00 23.30           C  
ATOM   2057  CD  GLU A 322      -3.621  14.516  67.036  1.00 29.55           C  
ATOM   2058  OE1 GLU A 322      -3.604  15.648  67.568  1.00 30.35           O  
ATOM   2059  OE2 GLU A 322      -4.430  14.217  66.135  1.00 26.86           O  
ATOM   2060  N   MET A 323      -4.829  10.014  69.690  1.00 19.41           N  
ATOM   2061  CA  MET A 323      -5.513   8.726  69.805  1.00 18.57           C  
ATOM   2062  C   MET A 323      -6.877   8.884  70.476  1.00 21.03           C  
ATOM   2063  O   MET A 323      -7.862   8.262  70.049  1.00 18.21           O  
ATOM   2064  CB  MET A 323      -4.642   7.728  70.567  1.00 17.17           C  
ATOM   2065  CG  MET A 323      -3.451   7.243  69.782  1.00 18.22           C  
ATOM   2066  SD  MET A 323      -2.555   5.917  70.631  1.00 17.96           S  
ATOM   2067  CE  MET A 323      -3.722   4.574  70.517  1.00 17.54           C  
ATOM   2068  N   ARG A 324      -6.961   9.717  71.526  1.00 22.04           N  
ATOM   2069  CA  ARG A 324      -8.225   9.876  72.241  1.00 23.43           C  
ATOM   2070  C   ARG A 324      -9.271  10.566  71.381  1.00 23.79           C  
ATOM   2071  O   ARG A 324     -10.464  10.241  71.479  1.00 23.21           O  
ATOM   2072  CB  ARG A 324      -8.022  10.672  73.533  1.00 27.12           C  
ATOM   2073  CG  ARG A 324      -7.407   9.891  74.678  1.00 26.79           C  
ATOM   2074  CD  ARG A 324      -7.621  10.637  75.981  1.00 31.34           C  
ATOM   2075  NE  ARG A 324      -7.170   9.897  77.156  1.00 32.03           N  
ATOM   2076  CZ  ARG A 324      -7.840   8.907  77.736  1.00 30.80           C  
ATOM   2077  NH1 ARG A 324      -9.013   8.492  77.251  1.00 28.75           N  
ATOM   2078  NH2 ARG A 324      -7.330   8.320  78.807  1.00 33.95           N  
ATOM   2079  N   LYS A 325      -8.845  11.485  70.515  1.00 21.61           N  
ATOM   2080  CA  LYS A 325      -9.785  12.114  69.590  1.00 21.62           C  
ATOM   2081  C   LYS A 325     -10.464  11.085  68.704  1.00 22.97           C  
ATOM   2082  O   LYS A 325     -11.600  11.295  68.259  1.00 22.43           O  
ATOM   2083  CB  LYS A 325      -9.059  13.144  68.725  1.00 27.56           C  
ATOM   2084  CG  LYS A 325      -8.924  14.495  69.360  1.00 36.53           C  
ATOM   2085  CD  LYS A 325      -8.491  15.518  68.347  1.00 34.83           C  
ATOM   2086  CE  LYS A 325      -7.018  15.415  68.066  1.00 30.77           C  
ATOM   2087  NZ  LYS A 325      -6.477  16.740  67.625  1.00 35.79           N  
ATOM   2088  N   ARG A 326      -9.790   9.967  68.452  1.00 20.96           N  
ATOM   2089  CA  ARG A 326     -10.277   8.967  67.514  1.00 21.84           C  
ATOM   2090  C   ARG A 326     -10.866   7.732  68.179  1.00 19.79           C  
ATOM   2091  O   ARG A 326     -11.349   6.858  67.464  1.00 17.55           O  
ATOM   2092  CB  ARG A 326      -9.150   8.569  66.558  1.00 19.89           C  
ATOM   2093  CG  ARG A 326      -8.764   9.708  65.618  1.00 23.48           C  
ATOM   2094  CD  ARG A 326      -7.378   9.486  65.071  1.00 23.68           C  
ATOM   2095  NE  ARG A 326      -6.988  10.480  64.081  1.00 22.40           N  
ATOM   2096  CZ  ARG A 326      -6.448  11.661  64.369  1.00 25.57           C  
ATOM   2097  NH1 ARG A 326      -6.268  12.015  65.630  1.00 24.51           N  
ATOM   2098  NH2 ARG A 326      -6.114  12.491  63.393  1.00 27.34           N  
ATOM   2099  N   SER A 327     -10.910   7.668  69.515  1.00 18.62           N  
ATOM   2100  CA  SER A 327     -11.374   6.468  70.211  1.00 21.18           C  
ATOM   2101  C   SER A 327     -12.751   6.012  69.749  1.00 24.55           C  
ATOM   2102  O   SER A 327     -12.980   4.813  69.537  1.00 22.46           O  
ATOM   2103  CB  SER A 327     -11.393   6.717  71.715  1.00 24.22           C  
ATOM   2104  OG  SER A 327     -10.086   6.941  72.190  1.00 19.63           O  
ATOM   2105  N   SER A 328     -13.685   6.946  69.617  1.00 23.68           N  
ATOM   2106  CA  SER A 328     -15.065   6.609  69.308  1.00 25.18           C  
ATOM   2107  C   SER A 328     -15.381   6.753  67.828  1.00 22.96           C  
ATOM   2108  O   SER A 328     -16.551   6.624  67.433  1.00 24.11           O  
ATOM   2109  CB  SER A 328     -15.999   7.475  70.149  1.00 34.70           C  
ATOM   2110  OG  SER A 328     -15.753   7.231  71.527  1.00 36.44           O  
ATOM   2111  N   ILE A 329     -14.367   6.989  66.995  1.00 17.64           N  
ATOM   2112  CA  ILE A 329     -14.573   7.093  65.552  1.00 19.41           C  
ATOM   2113  C   ILE A 329     -13.610   6.157  64.824  1.00 17.82           C  
ATOM   2114  O   ILE A 329     -13.039   6.495  63.778  1.00 15.78           O  
ATOM   2115  CB  ILE A 329     -14.449   8.546  65.059  1.00 19.23           C  
ATOM   2116  CG1 ILE A 329     -13.086   9.154  65.430  1.00 21.43           C  
ATOM   2117  CG2 ILE A 329     -15.622   9.378  65.602  1.00 19.64           C  
ATOM   2118  CD1 ILE A 329     -12.878  10.543  64.817  1.00 21.68           C  
ATOM   2119  N   GLY A 330     -13.461   4.955  65.356  1.00 18.57           N  
ATOM   2120  CA  GLY A 330     -12.740   3.889  64.688  1.00 15.02           C  
ATOM   2121  C   GLY A 330     -11.421   3.524  65.332  1.00 17.21           C  
ATOM   2122  O   GLY A 330     -10.838   2.506  64.952  1.00 15.64           O  
ATOM   2123  N   GLY A 331     -10.929   4.309  66.288  1.00 16.74           N  
ATOM   2124  CA  GLY A 331      -9.620   4.078  66.886  1.00 15.00           C  
ATOM   2125  C   GLY A 331      -9.677   3.182  68.101  1.00 18.14           C  
ATOM   2126  O   GLY A 331     -10.486   2.248  68.181  1.00 18.02           O  
ATOM   2127  N   PHE A 332      -8.794   3.455  69.056  1.00 17.01           N  
ATOM   2128  CA  PHE A 332      -8.649   2.631  70.240  1.00 17.52           C  
ATOM   2129  C   PHE A 332      -9.155   3.370  71.466  1.00 19.91           C  
ATOM   2130  O   PHE A 332      -9.037   4.594  71.570  1.00 20.10           O  
ATOM   2131  CB  PHE A 332      -7.178   2.224  70.434  1.00 14.94           C  
ATOM   2132  CG  PHE A 332      -6.664   1.376  69.316  1.00 16.70           C  
ATOM   2133  CD1 PHE A 332      -6.927   0.006  69.308  1.00 17.98           C  
ATOM   2134  CD2 PHE A 332      -6.006   1.931  68.237  1.00 16.90           C  
ATOM   2135  CE1 PHE A 332      -6.483  -0.796  68.264  1.00 19.18           C  
ATOM   2136  CE2 PHE A 332      -5.554   1.127  67.179  1.00 16.89           C  
ATOM   2137  CZ  PHE A 332      -5.805  -0.223  67.193  1.00 16.01           C  
ATOM   2138  N   ASP A 333      -9.701   2.601  72.391  1.00 21.30           N  
ATOM   2139  CA  ASP A 333     -10.155   3.076  73.685  1.00 23.71           C  
ATOM   2140  C   ASP A 333      -9.035   2.946  74.705  1.00 23.77           C  
ATOM   2141  O   ASP A 333      -8.131   2.121  74.566  1.00 23.22           O  
ATOM   2142  CB  ASP A 333     -11.367   2.270  74.156  1.00 23.09           C  
ATOM   2143  CG  ASP A 333     -12.551   2.391  73.220  1.00 25.49           C  
ATOM   2144  OD1 ASP A 333     -12.630   3.392  72.487  1.00 27.81           O  
ATOM   2145  OD2 ASP A 333     -13.398   1.475  73.215  1.00 29.23           O  
ATOM   2146  N   PHE A 334      -9.125   3.744  75.762  1.00 25.42           N  
ATOM   2147  CA  PHE A 334      -8.141   3.692  76.825  1.00 24.83           C  
ATOM   2148  C   PHE A 334      -8.798   3.227  78.116  1.00 27.95           C  
ATOM   2149  O   PHE A 334     -10.013   3.334  78.292  1.00 29.78           O  
ATOM   2150  CB  PHE A 334      -7.448   5.055  76.993  1.00 25.18           C  
ATOM   2151  CG  PHE A 334      -6.534   5.381  75.854  1.00 22.46           C  
ATOM   2152  CD1 PHE A 334      -5.241   4.869  75.818  1.00 22.45           C  
ATOM   2153  CD2 PHE A 334      -6.995   6.110  74.767  1.00 25.02           C  
ATOM   2154  CE1 PHE A 334      -4.396   5.133  74.744  1.00 20.39           C  
ATOM   2155  CE2 PHE A 334      -6.161   6.378  73.686  1.00 23.99           C  
ATOM   2156  CZ  PHE A 334      -4.859   5.890  73.675  1.00 23.54           C  
ATOM   2157  N   MET A 335      -7.974   2.648  78.995  1.00 28.18           N  
ATOM   2158  CA  MET A 335      -8.444   2.198  80.290  1.00 32.95           C  
ATOM   2159  C   MET A 335      -8.974   3.385  81.091  1.00 32.98           C  
ATOM   2160  O   MET A 335      -8.643   4.538  80.798  1.00 34.23           O  
ATOM   2161  CB  MET A 335      -7.315   1.503  81.049  1.00 34.06           C  
ATOM   2162  CG  MET A 335      -6.912   0.162  80.457  1.00 33.72           C  
ATOM   2163  SD  MET A 335      -8.292  -0.995  80.387  1.00 40.27           S  
ATOM   2164  CE  MET A 335      -8.554  -1.329  82.127  1.00 43.67           C  
ATOM   2165  N   PRO A 336      -9.824   3.130  82.085  1.00 36.30           N  
ATOM   2166  CA  PRO A 336     -10.324   4.235  82.916  1.00 42.36           C  
ATOM   2167  C   PRO A 336      -9.182   4.965  83.611  1.00 41.66           C  
ATOM   2168  O   PRO A 336      -8.207   4.355  84.054  1.00 38.36           O  
ATOM   2169  CB  PRO A 336     -11.251   3.539  83.923  1.00 41.52           C  
ATOM   2170  CG  PRO A 336     -11.014   2.073  83.765  1.00 45.11           C  
ATOM   2171  CD  PRO A 336     -10.512   1.862  82.377  1.00 41.87           C  
ATOM   2172  N   SER A 337      -9.312   6.285  83.695  1.00 40.65           N  
ATOM   2173  CA  SER A 337      -8.249   7.105  84.251  1.00 42.45           C  
ATOM   2174  C   SER A 337      -8.142   6.886  85.760  1.00 43.58           C  
ATOM   2175  O   SER A 337      -9.116   6.492  86.406  1.00 44.69           O  
ATOM   2176  CB  SER A 337      -8.505   8.579  83.954  1.00 43.08           C  
ATOM   2177  OG  SER A 337      -8.196   8.880  82.607  1.00 42.05           O  
ATOM   2178  N   PRO A 338      -6.965   7.114  86.342  1.00 41.99           N  
ATOM   2179  CA  PRO A 338      -6.836   7.037  87.802  1.00 45.61           C  
ATOM   2180  C   PRO A 338      -7.577   8.186  88.462  1.00 48.04           C  
ATOM   2181  O   PRO A 338      -7.792   9.231  87.829  1.00 47.06           O  
ATOM   2182  CB  PRO A 338      -5.320   7.134  88.028  1.00 43.11           C  
ATOM   2183  CG  PRO A 338      -4.795   7.807  86.812  1.00 42.73           C  
ATOM   2184  CD  PRO A 338      -5.671   7.360  85.682  1.00 41.47           C  
ATOM   2185  N   PRO A 339      -8.004   8.032  89.715  1.00 49.17           N  
ATOM   2186  CA  PRO A 339      -8.726   9.121  90.398  1.00 50.14           C  
ATOM   2187  C   PRO A 339      -7.826  10.335  90.555  1.00 49.29           C  
ATOM   2188  O   PRO A 339      -6.595  10.199  90.549  1.00 48.64           O  
ATOM   2189  CB  PRO A 339      -9.090   8.501  91.757  1.00 51.82           C  
ATOM   2190  CG  PRO A 339      -8.053   7.431  91.972  1.00 51.39           C  
ATOM   2191  CD  PRO A 339      -7.748   6.884  90.606  1.00 49.45           C  
ATOM   2192  N   PRO A 340      -8.385  11.546  90.671  1.00 50.28           N  
ATOM   2193  CA  PRO A 340      -7.514  12.742  90.761  1.00 48.70           C  
ATOM   2194  C   PRO A 340      -6.537  12.733  91.935  1.00 46.10           C  
ATOM   2195  O   PRO A 340      -5.528  13.455  91.904  1.00 46.25           O  
ATOM   2196  CB  PRO A 340      -8.518  13.902  90.861  1.00 49.05           C  
ATOM   2197  CG  PRO A 340      -9.847  13.256  91.168  1.00 48.12           C  
ATOM   2198  CD  PRO A 340      -9.817  11.889  90.608  1.00 50.64           C  
ATOM   2199  N   THR A 341      -6.805  11.939  92.972  1.00 48.78           N  
ATOM   2200  CA  THR A 341      -5.829  11.785  94.043  1.00 50.01           C  
ATOM   2201  C   THR A 341      -4.499  11.280  93.505  1.00 49.14           C  
ATOM   2202  O   THR A 341      -3.440  11.652  94.022  1.00 46.13           O  
ATOM   2203  CB  THR A 341      -6.359  10.836  95.123  1.00 52.53           C  
ATOM   2204  OG1 THR A 341      -6.920   9.668  94.512  1.00 53.98           O  
ATOM   2205  CG2 THR A 341      -7.416  11.523  95.970  1.00 54.51           C  
ATOM   2206  N   TYR A 342      -4.533  10.450  92.460  1.00 49.23           N  
ATOM   2207  CA  TYR A 342      -3.298  10.002  91.826  1.00 46.32           C  
ATOM   2208  C   TYR A 342      -2.480  11.184  91.321  1.00 47.33           C  
ATOM   2209  O   TYR A 342      -1.257  11.235  91.508  1.00 44.25           O  
ATOM   2210  CB  TYR A 342      -3.621   9.033  90.683  1.00 45.03           C  
ATOM   2211  CG  TYR A 342      -2.411   8.520  89.929  1.00 42.61           C  
ATOM   2212  CD1 TYR A 342      -1.732   7.385  90.355  1.00 41.98           C  
ATOM   2213  CD2 TYR A 342      -1.952   9.168  88.788  1.00 39.83           C  
ATOM   2214  CE1 TYR A 342      -0.624   6.915  89.669  1.00 37.86           C  
ATOM   2215  CE2 TYR A 342      -0.850   8.710  88.100  1.00 37.70           C  
ATOM   2216  CZ  TYR A 342      -0.190   7.579  88.543  1.00 36.77           C  
ATOM   2217  OH  TYR A 342       0.907   7.121  87.851  1.00 33.65           O  
ATOM   2218  N   TYR A 343      -3.135  12.151  90.682  1.00 44.22           N  
ATOM   2219  CA  TYR A 343      -2.397  13.300  90.178  1.00 45.86           C  
ATOM   2220  C   TYR A 343      -2.069  14.287  91.289  1.00 47.60           C  
ATOM   2221  O   TYR A 343      -1.040  14.968  91.217  1.00 49.31           O  
ATOM   2222  CB  TYR A 343      -3.184  13.945  89.035  1.00 46.16           C  
ATOM   2223  CG  TYR A 343      -3.336  12.958  87.906  1.00 44.90           C  
ATOM   2224  CD1 TYR A 343      -4.488  12.204  87.769  1.00 43.20           C  
ATOM   2225  CD2 TYR A 343      -2.292  12.732  87.018  1.00 41.86           C  
ATOM   2226  CE1 TYR A 343      -4.613  11.275  86.756  1.00 44.26           C  
ATOM   2227  CE2 TYR A 343      -2.405  11.803  86.003  1.00 39.98           C  
ATOM   2228  CZ  TYR A 343      -3.568  11.080  85.875  1.00 38.57           C  
ATOM   2229  OH  TYR A 343      -3.690  10.149  84.868  1.00 38.63           O  
ATOM   2230  N   GLN A 344      -2.903  14.353  92.331  1.00 48.39           N  
ATOM   2231  CA  GLN A 344      -2.517  15.075  93.538  1.00 49.53           C  
ATOM   2232  C   GLN A 344      -1.232  14.512  94.129  1.00 51.31           C  
ATOM   2233  O   GLN A 344      -0.398  15.270  94.641  1.00 48.96           O  
ATOM   2234  CB  GLN A 344      -3.646  15.021  94.571  1.00 52.47           C  
ATOM   2235  N   ASN A 345      -1.039  13.194  94.043  1.00 49.04           N  
ATOM   2236  CA  ASN A 345       0.156  12.565  94.591  1.00 47.68           C  
ATOM   2237  C   ASN A 345       1.347  12.608  93.643  1.00 45.98           C  
ATOM   2238  O   ASN A 345       2.446  12.208  94.042  1.00 46.26           O  
ATOM   2239  CB  ASN A 345      -0.144  11.114  94.969  1.00 45.92           C  
ATOM   2240  CG  ASN A 345      -1.220  11.002  96.024  1.00 50.27           C  
ATOM   2241  OD1 ASN A 345      -1.497  11.961  96.743  1.00 52.99           O  
ATOM   2242  ND2 ASN A 345      -1.848   9.832  96.112  1.00 49.40           N  
ATOM   2243  N   LEU A 346       1.166  13.085  92.410  1.00 45.71           N  
ATOM   2244  CA  LEU A 346       2.276  13.099  91.463  1.00 43.85           C  
ATOM   2245  C   LEU A 346       3.344  14.103  91.876  1.00 47.79           C  
ATOM   2246  O   LEU A 346       4.543  13.832  91.738  1.00 46.89           O  
ATOM   2247  CB  LEU A 346       1.766  13.409  90.055  1.00 45.94           C  
ATOM   2248  CG  LEU A 346       1.273  12.237  89.198  1.00 42.19           C  
ATOM   2249  CD1 LEU A 346       1.148  12.675  87.748  1.00 42.62           C  
ATOM   2250  CD2 LEU A 346       2.192  11.027  89.323  1.00 39.58           C  
ATOM   2251  N   LYS A 347       2.929  15.266  92.388  1.00 47.07           N  
ATOM   2252  CA  LYS A 347       3.891  16.294  92.777  1.00 47.15           C  
ATOM   2253  C   LYS A 347       4.918  15.758  93.763  1.00 46.27           C  
ATOM   2254  O   LYS A 347       6.110  16.060  93.650  1.00 46.04           O  
ATOM   2255  CB  LYS A 347       3.164  17.502  93.373  1.00 47.83           C  
ATOM   2256  CG  LYS A 347       2.176  18.165  92.440  1.00 47.99           C  
ATOM   2257  CD  LYS A 347       1.981  19.621  92.819  1.00 53.84           C  
ATOM   2258  CE  LYS A 347       3.321  20.305  93.060  1.00 52.12           C  
ATOM   2259  NZ  LYS A 347       3.151  21.767  93.255  1.00 50.38           N  
ATOM   2260  N   LYS A 348       4.478  14.943  94.725  1.00 46.91           N  
ATOM   2261  CA  LYS A 348       5.377  14.464  95.767  1.00 45.61           C  
ATOM   2262  C   LYS A 348       6.474  13.554  95.232  1.00 50.50           C  
ATOM   2263  O   LYS A 348       7.491  13.373  95.911  1.00 51.95           O  
ATOM   2264  CB  LYS A 348       4.591  13.727  96.854  1.00 44.88           C  
ATOM   2265  N   ARG A 349       6.310  12.975  94.044  1.00 47.82           N  
ATOM   2266  CA  ARG A 349       7.302  12.025  93.556  1.00 47.80           C  
ATOM   2267  C   ARG A 349       7.891  12.340  92.187  1.00 46.14           C  
ATOM   2268  O   ARG A 349       8.935  11.767  91.853  1.00 47.10           O  
ATOM   2269  CB  ARG A 349       6.717  10.605  93.531  1.00 50.36           C  
ATOM   2270  CG  ARG A 349       5.326  10.513  92.952  1.00 44.76           C  
ATOM   2271  CD  ARG A 349       4.681   9.178  93.290  1.00 48.30           C  
ATOM   2272  NE  ARG A 349       3.643   8.852  92.324  1.00 45.15           N  
ATOM   2273  CZ  ARG A 349       3.792   7.979  91.333  1.00 43.64           C  
ATOM   2274  NH1 ARG A 349       4.934   7.325  91.185  1.00 45.09           N  
ATOM   2275  NH2 ARG A 349       2.792   7.757  90.493  1.00 42.23           N  
ATOM   2276  N   VAL A 350       7.282  13.211  91.384  1.00 43.79           N  
ATOM   2277  CA  VAL A 350       7.850  13.528  90.076  1.00 45.10           C  
ATOM   2278  C   VAL A 350       7.833  15.033  89.843  1.00 43.08           C  
ATOM   2279  O   VAL A 350       8.095  15.500  88.728  1.00 44.37           O  
ATOM   2280  CB  VAL A 350       7.114  12.789  88.940  1.00 45.69           C  
ATOM   2281  CG1 VAL A 350       7.242  11.276  89.108  1.00 44.06           C  
ATOM   2282  CG2 VAL A 350       5.655  13.216  88.867  1.00 44.14           C  
ATOM   2283  N   GLY A 351       7.546  15.802  90.897  1.00 45.06           N  
ATOM   2284  CA  GLY A 351       7.479  17.252  90.782  1.00 46.43           C  
ATOM   2285  C   GLY A 351       8.785  17.913  90.383  1.00 44.60           C  
ATOM   2286  O   GLY A 351       8.772  19.063  89.933  1.00 45.77           O  
ATOM   2287  N   ASP A 352       9.911  17.220  90.538  1.00 46.16           N  
ATOM   2288  CA  ASP A 352      11.199  17.697  90.047  1.00 48.62           C  
ATOM   2289  C   ASP A 352      11.439  17.349  88.583  1.00 47.17           C  
ATOM   2290  O   ASP A 352      12.466  17.746  88.024  1.00 46.78           O  
ATOM   2291  CB  ASP A 352      12.334  17.117  90.898  1.00 47.70           C  
ATOM   2292  CG  ASP A 352      12.391  15.599  90.840  1.00 49.80           C  
ATOM   2293  OD1 ASP A 352      13.466  15.050  90.515  1.00 51.64           O  
ATOM   2294  OD2 ASP A 352      11.354  14.953  91.111  1.00 50.03           O  
ATOM   2295  N   VAL A 353      10.524  16.613  87.957  1.00 45.28           N  
ATOM   2296  CA  VAL A 353      10.662  16.188  86.573  1.00 45.31           C  
ATOM   2297  C   VAL A 353       9.621  16.848  85.678  1.00 42.75           C  
ATOM   2298  O   VAL A 353       9.922  17.227  84.544  1.00 45.19           O  
ATOM   2299  CB  VAL A 353      10.580  14.648  86.473  1.00 46.44           C  
ATOM   2300  CG1 VAL A 353      10.761  14.178  85.038  1.00 44.68           C  
ATOM   2301  CG2 VAL A 353      11.615  14.008  87.377  1.00 46.13           C  
ATOM   2302  N   LEU A 354       8.399  17.003  86.175  1.00 39.07           N  
ATOM   2303  CA  LEU A 354       7.299  17.595  85.430  1.00 42.15           C  
ATOM   2304  C   LEU A 354       6.800  18.835  86.155  1.00 43.24           C  
ATOM   2305  O   LEU A 354       6.751  18.868  87.389  1.00 42.04           O  
ATOM   2306  CB  LEU A 354       6.146  16.598  85.254  1.00 41.02           C  
ATOM   2307  CG  LEU A 354       6.481  15.217  84.676  1.00 43.35           C  
ATOM   2308  CD1 LEU A 354       5.286  14.287  84.779  1.00 38.17           C  
ATOM   2309  CD2 LEU A 354       6.944  15.335  83.230  1.00 41.93           C  
ATOM   2310  N   SER A 355       6.437  19.854  85.384  1.00 43.24           N  
ATOM   2311  CA  SER A 355       5.830  21.039  85.960  1.00 43.24           C  
ATOM   2312  C   SER A 355       4.395  20.736  86.379  1.00 43.88           C  
ATOM   2313  O   SER A 355       3.839  19.676  86.076  1.00 44.81           O  
ATOM   2314  CB  SER A 355       5.853  22.193  84.962  1.00 41.27           C  
ATOM   2315  OG  SER A 355       4.660  22.220  84.198  1.00 45.72           O  
ATOM   2316  N   ASP A 356       3.785  21.691  87.085  1.00 41.34           N  
ATOM   2317  CA  ASP A 356       2.369  21.560  87.412  1.00 41.79           C  
ATOM   2318  C   ASP A 356       1.522  21.500  86.149  1.00 42.70           C  
ATOM   2319  O   ASP A 356       0.549  20.739  86.079  1.00 42.99           O  
ATOM   2320  CB  ASP A 356       1.907  22.721  88.294  1.00 46.35           C  
ATOM   2321  CG  ASP A 356       2.482  22.660  89.692  1.00 48.63           C  
ATOM   2322  OD1 ASP A 356       2.441  23.697  90.395  1.00 52.05           O  
ATOM   2323  OD2 ASP A 356       2.984  21.584  90.081  1.00 48.14           O  
ATOM   2324  N   ASP A 357       1.872  22.307  85.143  1.00 42.27           N  
ATOM   2325  CA  ASP A 357       1.139  22.279  83.882  1.00 40.64           C  
ATOM   2326  C   ASP A 357       1.326  20.945  83.172  1.00 42.27           C  
ATOM   2327  O   ASP A 357       0.368  20.388  82.625  1.00 41.57           O  
ATOM   2328  CB  ASP A 357       1.589  23.430  82.983  1.00 43.92           C  
ATOM   2329  N   GLN A 358       2.557  20.422  83.168  1.00 41.17           N  
ATOM   2330  CA  GLN A 358       2.811  19.124  82.553  1.00 41.37           C  
ATOM   2331  C   GLN A 358       2.156  17.996  83.338  1.00 42.45           C  
ATOM   2332  O   GLN A 358       1.751  16.989  82.747  1.00 43.41           O  
ATOM   2333  CB  GLN A 358       4.316  18.887  82.422  1.00 40.90           C  
ATOM   2334  CG  GLN A 358       4.954  19.656  81.273  1.00 42.00           C  
ATOM   2335  CD  GLN A 358       6.392  20.038  81.545  1.00 41.33           C  
ATOM   2336  OE1 GLN A 358       7.000  19.568  82.506  1.00 41.63           O  
ATOM   2337  NE2 GLN A 358       6.949  20.893  80.692  1.00 40.56           N  
ATOM   2338  N   ILE A 359       2.036  18.148  84.660  1.00 43.32           N  
ATOM   2339  CA  ILE A 359       1.278  17.187  85.457  1.00 38.56           C  
ATOM   2340  C   ILE A 359      -0.208  17.282  85.131  1.00 41.02           C  
ATOM   2341  O   ILE A 359      -0.886  16.263  84.951  1.00 41.31           O  
ATOM   2342  CB  ILE A 359       1.542  17.404  86.958  1.00 40.90           C  
ATOM   2343  CG1 ILE A 359       2.942  16.910  87.335  1.00 42.18           C  
ATOM   2344  CG2 ILE A 359       0.474  16.717  87.795  1.00 37.67           C  
ATOM   2345  CD1 ILE A 359       3.413  17.380  88.700  1.00 45.35           C  
ATOM   2346  N   LYS A 360      -0.740  18.508  85.061  1.00 40.77           N  
ATOM   2347  CA  LYS A 360      -2.143  18.683  84.695  1.00 39.20           C  
ATOM   2348  C   LYS A 360      -2.427  18.055  83.333  1.00 39.01           C  
ATOM   2349  O   LYS A 360      -3.497  17.477  83.113  1.00 39.48           O  
ATOM   2350  CB  LYS A 360      -2.504  20.177  84.714  1.00 41.02           C  
ATOM   2351  CG  LYS A 360      -3.678  20.624  83.839  1.00 44.06           C  
ATOM   2352  CD  LYS A 360      -3.276  20.880  82.380  1.00 43.53           C  
ATOM   2353  CE  LYS A 360      -2.315  22.039  82.255  1.00 47.32           C  
ATOM   2354  NZ  LYS A 360      -1.736  22.132  80.885  1.00 49.37           N  
ATOM   2355  N   GLU A 361      -1.472  18.153  82.408  1.00 40.96           N  
ATOM   2356  CA  GLU A 361      -1.649  17.539  81.097  1.00 40.05           C  
ATOM   2357  C   GLU A 361      -1.706  16.018  81.204  1.00 39.56           C  
ATOM   2358  O   GLU A 361      -2.489  15.370  80.498  1.00 39.78           O  
ATOM   2359  CB  GLU A 361      -0.520  17.978  80.173  1.00 41.21           C  
ATOM   2360  CG  GLU A 361      -0.849  17.913  78.707  1.00 39.28           C  
ATOM   2361  CD  GLU A 361       0.123  18.726  77.894  1.00 45.99           C  
ATOM   2362  OE1 GLU A 361       0.035  18.701  76.649  1.00 48.08           O  
ATOM   2363  OE2 GLU A 361       0.997  19.382  78.504  1.00 50.50           O  
ATOM   2364  N   CYS A 362      -0.889  15.427  82.083  1.00 40.29           N  
ATOM   2365  CA  CYS A 362      -1.012  13.992  82.341  1.00 37.54           C  
ATOM   2366  C   CYS A 362      -2.395  13.660  82.887  1.00 38.55           C  
ATOM   2367  O   CYS A 362      -2.991  12.637  82.524  1.00 35.63           O  
ATOM   2368  CB  CYS A 362       0.080  13.522  83.311  1.00 33.83           C  
ATOM   2369  SG  CYS A 362       1.754  13.561  82.647  1.00 35.91           S  
ATOM   2370  N   GLU A 363      -2.938  14.533  83.741  1.00 40.40           N  
ATOM   2371  CA  GLU A 363      -4.241  14.253  84.333  1.00 38.29           C  
ATOM   2372  C   GLU A 363      -5.351  14.312  83.293  1.00 36.87           C  
ATOM   2373  O   GLU A 363      -6.275  13.494  83.323  1.00 36.46           O  
ATOM   2374  CB  GLU A 363      -4.538  15.228  85.474  1.00 43.68           C  
ATOM   2375  CG  GLU A 363      -5.907  14.994  86.113  1.00 41.39           C  
ATOM   2376  CD  GLU A 363      -6.093  15.762  87.409  1.00 47.90           C  
ATOM   2377  OE1 GLU A 363      -6.914  15.329  88.247  1.00 50.06           O  
ATOM   2378  OE2 GLU A 363      -5.414  16.794  87.589  1.00 49.58           O  
ATOM   2379  N   GLU A 364      -5.294  15.276  82.373  1.00 37.25           N  
ATOM   2380  CA  GLU A 364      -6.365  15.369  81.391  1.00 37.58           C  
ATOM   2381  C   GLU A 364      -6.314  14.229  80.379  1.00 37.76           C  
ATOM   2382  O   GLU A 364      -7.348  13.891  79.794  1.00 37.56           O  
ATOM   2383  CB  GLU A 364      -6.335  16.720  80.675  1.00 39.68           C  
ATOM   2384  CG  GLU A 364      -5.064  17.011  79.914  1.00 40.95           C  
ATOM   2385  N   LEU A 365      -5.151  13.610  80.183  1.00 36.21           N  
ATOM   2386  CA  LEU A 365      -5.011  12.519  79.225  1.00 32.12           C  
ATOM   2387  C   LEU A 365      -5.036  11.143  79.878  1.00 34.98           C  
ATOM   2388  O   LEU A 365      -5.055  10.136  79.164  1.00 33.23           O  
ATOM   2389  CB  LEU A 365      -3.723  12.698  78.414  1.00 30.41           C  
ATOM   2390  CG  LEU A 365      -3.678  13.978  77.577  1.00 32.24           C  
ATOM   2391  CD1 LEU A 365      -2.305  14.257  76.998  1.00 31.71           C  
ATOM   2392  CD2 LEU A 365      -4.718  13.911  76.470  1.00 33.44           C  
ATOM   2393  N   GLY A 366      -5.062  11.073  81.207  1.00 35.73           N  
ATOM   2394  CA  GLY A 366      -5.063   9.803  81.898  1.00 33.24           C  
ATOM   2395  C   GLY A 366      -3.718   9.110  81.964  1.00 31.89           C  
ATOM   2396  O   GLY A 366      -3.672   7.889  82.159  1.00 31.15           O  
ATOM   2397  N   ILE A 367      -2.625   9.856  81.810  1.00 31.67           N  
ATOM   2398  CA  ILE A 367      -1.288   9.278  81.796  1.00 29.75           C  
ATOM   2399  C   ILE A 367      -0.872   8.900  83.208  1.00 33.71           C  
ATOM   2400  O   ILE A 367      -1.126   9.639  84.168  1.00 34.18           O  
ATOM   2401  CB  ILE A 367      -0.298  10.270  81.166  1.00 29.54           C  
ATOM   2402  CG1 ILE A 367      -0.652  10.495  79.695  1.00 31.47           C  
ATOM   2403  CG2 ILE A 367       1.153   9.817  81.346  1.00 30.05           C  
ATOM   2404  CD1 ILE A 367       0.142  11.578  79.018  1.00 34.57           C  
ATOM   2405  N   LEU A 368      -0.237   7.735  83.343  1.00 33.04           N  
ATOM   2406  CA  LEU A 368       0.396   7.316  84.586  1.00 32.48           C  
ATOM   2407  C   LEU A 368       1.890   7.613  84.534  1.00 31.68           C  
ATOM   2408  O   LEU A 368       2.496   7.661  83.460  1.00 29.66           O  
ATOM   2409  CB  LEU A 368       0.175   5.825  84.851  1.00 33.38           C  
ATOM   2410  CG  LEU A 368      -1.269   5.316  84.912  1.00 37.21           C  
ATOM   2411  CD1 LEU A 368      -1.327   3.876  84.426  1.00 37.74           C  
ATOM   2412  CD2 LEU A 368      -1.837   5.437  86.317  1.00 40.84           C  
ATOM   2413  N   VAL A 369       2.483   7.828  85.708  1.00 30.84           N  
ATOM   2414  CA  VAL A 369       3.891   8.192  85.818  1.00 30.81           C  
ATOM   2415  C   VAL A 369       4.561   7.282  86.837  1.00 32.85           C  
ATOM   2416  O   VAL A 369       4.015   7.039  87.918  1.00 32.95           O  
ATOM   2417  CB  VAL A 369       4.077   9.676  86.223  1.00 33.69           C  
ATOM   2418  CG1 VAL A 369       5.547  10.056  86.174  1.00 34.36           C  
ATOM   2419  CG2 VAL A 369       3.271  10.595  85.319  1.00 34.36           C  
ATOM   2420  N   ASP A 370       5.744   6.777  86.490  1.00 32.68           N  
ATOM   2421  CA  ASP A 370       6.574   6.053  87.437  1.00 34.99           C  
ATOM   2422  C   ASP A 370       8.022   6.470  87.243  1.00 33.65           C  
ATOM   2423  O   ASP A 370       8.389   7.110  86.254  1.00 34.24           O  
ATOM   2424  CB  ASP A 370       6.445   4.531  87.290  1.00 35.20           C  
ATOM   2425  CG  ASP A 370       6.681   3.797  88.604  1.00 38.81           C  
ATOM   2426  OD1 ASP A 370       6.560   4.437  89.670  1.00 39.96           O  
ATOM   2427  OD2 ASP A 370       6.995   2.584  88.574  1.00 36.18           O  
ATOM   2428  N   ARG A 371       8.852   6.077  88.199  1.00 39.81           N  
ATOM   2429  CA  ARG A 371      10.257   6.436  88.160  1.00 39.20           C  
ATOM   2430  C   ARG A 371      11.029   5.451  89.024  1.00 40.16           C  
ATOM   2431  O   ARG A 371      10.549   5.049  90.086  1.00 45.91           O  
ATOM   2432  CB  ARG A 371      10.457   7.875  88.649  1.00 43.96           C  
ATOM   2433  CG  ARG A 371      11.875   8.219  88.992  1.00 45.03           C  
ATOM   2434  CD  ARG A 371      11.962   8.835  90.368  1.00 48.25           C  
ATOM   2435  NE  ARG A 371      11.196  10.070  90.443  1.00 51.61           N  
ATOM   2436  CZ  ARG A 371      11.634  11.245  90.002  1.00 51.86           C  
ATOM   2437  NH1 ARG A 371      12.839  11.345  89.458  1.00 48.67           N  
ATOM   2438  NH2 ARG A 371      10.869  12.322  90.111  1.00 50.54           N  
ATOM   2439  N   ASP A 372      12.202   5.041  88.543  1.00 44.03           N  
ATOM   2440  CA  ASP A 372      13.133   4.278  89.365  1.00 43.09           C  
ATOM   2441  C   ASP A 372      14.238   5.203  89.866  1.00 46.38           C  
ATOM   2442  O   ASP A 372      13.972   6.360  90.200  1.00 46.62           O  
ATOM   2443  CB  ASP A 372      13.693   3.078  88.588  1.00 42.61           C  
ATOM   2444  CG  ASP A 372      14.427   3.474  87.310  1.00 42.22           C  
ATOM   2445  OD1 ASP A 372      14.690   4.672  87.087  1.00 43.86           O  
ATOM   2446  OD2 ASP A 372      14.749   2.563  86.516  1.00 46.77           O  
ATOM   2447  N   ASP A 373      15.478   4.721  89.925  1.00 49.45           N  
ATOM   2448  CA  ASP A 373      16.601   5.539  90.364  1.00 48.71           C  
ATOM   2449  C   ASP A 373      17.410   6.102  89.204  1.00 47.72           C  
ATOM   2450  O   ASP A 373      18.461   6.708  89.433  1.00 51.46           O  
ATOM   2451  CB  ASP A 373      17.517   4.733  91.287  1.00 47.44           C  
ATOM   2452  CG  ASP A 373      17.956   3.418  90.670  1.00 54.52           C  
ATOM   2453  OD1 ASP A 373      17.492   3.082  89.557  1.00 53.62           O  
ATOM   2454  OD2 ASP A 373      18.777   2.716  91.301  1.00 61.17           O  
ATOM   2455  N   GLN A 374      16.960   5.909  87.981  1.00 46.58           N  
ATOM   2456  CA  GLN A 374      17.720   6.340  86.815  1.00 44.64           C  
ATOM   2457  C   GLN A 374      16.916   7.221  85.872  1.00 48.96           C  
ATOM   2458  O   GLN A 374      17.477   8.144  85.275  1.00 49.65           O  
ATOM   2459  CB  GLN A 374      18.250   5.111  86.057  1.00 48.19           C  
ATOM   2460  N   GLY A 375      15.617   6.965  85.719  1.00 44.95           N  
ATOM   2461  CA  GLY A 375      14.809   7.749  84.812  1.00 42.77           C  
ATOM   2462  C   GLY A 375      13.359   7.760  85.240  1.00 38.11           C  
ATOM   2463  O   GLY A 375      12.975   7.133  86.229  1.00 38.83           O  
ATOM   2464  N   THR A 376      12.548   8.483  84.471  1.00 38.17           N  
ATOM   2465  CA  THR A 376      11.122   8.608  84.736  1.00 37.74           C  
ATOM   2466  C   THR A 376      10.335   8.079  83.542  1.00 31.78           C  
ATOM   2467  O   THR A 376      10.803   8.106  82.400  1.00 32.75           O  
ATOM   2468  CB  THR A 376      10.747  10.070  85.049  1.00 38.81           C  
ATOM   2469  OG1 THR A 376      11.487  10.507  86.192  1.00 39.93           O  
ATOM   2470  CG2 THR A 376       9.258  10.226  85.353  1.00 35.51           C  
ATOM   2471  N   LEU A 377       9.129   7.605  83.827  1.00 34.14           N  
ATOM   2472  CA  LEU A 377       8.338   6.815  82.905  1.00 34.32           C  
ATOM   2473  C   LEU A 377       6.933   7.402  82.810  1.00 30.23           C  
ATOM   2474  O   LEU A 377       6.262   7.560  83.832  1.00 33.00           O  
ATOM   2475  CB  LEU A 377       8.312   5.365  83.411  1.00 32.69           C  
ATOM   2476  CG  LEU A 377       7.662   4.270  82.604  1.00 36.90           C  
ATOM   2477  CD1 LEU A 377       6.214   4.180  82.965  1.00 33.23           C  
ATOM   2478  CD2 LEU A 377       7.827   4.660  81.190  1.00 38.06           C  
ATOM   2479  N   LEU A 378       6.484   7.712  81.591  1.00 28.00           N  
ATOM   2480  CA  LEU A 378       5.088   8.044  81.317  1.00 26.40           C  
ATOM   2481  C   LEU A 378       4.446   6.903  80.530  1.00 24.53           C  
ATOM   2482  O   LEU A 378       5.024   6.439  79.545  1.00 24.58           O  
ATOM   2483  CB  LEU A 378       4.979   9.347  80.524  1.00 26.38           C  
ATOM   2484  CG  LEU A 378       5.778  10.536  81.068  1.00 33.65           C  
ATOM   2485  CD1 LEU A 378       5.529  11.777  80.219  1.00 37.04           C  
ATOM   2486  CD2 LEU A 378       5.395  10.784  82.507  1.00 37.09           C  
ATOM   2487  N   GLN A 379       3.249   6.476  80.934  1.00 25.16           N  
ATOM   2488  CA  GLN A 379       2.633   5.315  80.293  1.00 22.89           C  
ATOM   2489  C   GLN A 379       1.112   5.388  80.372  1.00 25.15           C  
ATOM   2490  O   GLN A 379       0.538   6.082  81.215  1.00 25.92           O  
ATOM   2491  CB  GLN A 379       3.136   4.007  80.932  1.00 23.86           C  
ATOM   2492  CG  GLN A 379       2.742   3.889  82.392  1.00 26.65           C  
ATOM   2493  CD  GLN A 379       3.303   2.669  83.102  1.00 29.37           C  
ATOM   2494  OE1 GLN A 379       3.198   2.563  84.325  1.00 28.16           O  
ATOM   2495  NE2 GLN A 379       3.872   1.731  82.343  1.00 27.58           N  
ATOM   2496  N   ILE A 380       0.458   4.629  79.492  1.00 22.79           N  
ATOM   2497  CA  ILE A 380      -0.989   4.482  79.518  1.00 23.35           C  
ATOM   2498  C   ILE A 380      -1.315   3.224  78.728  1.00 23.03           C  
ATOM   2499  O   ILE A 380      -0.544   2.803  77.864  1.00 23.05           O  
ATOM   2500  CB  ILE A 380      -1.711   5.723  78.936  1.00 23.23           C  
ATOM   2501  CG1 ILE A 380      -3.198   5.688  79.307  1.00 26.00           C  
ATOM   2502  CG2 ILE A 380      -1.484   5.801  77.443  1.00 24.52           C  
ATOM   2503  CD1 ILE A 380      -3.973   6.946  78.934  1.00 25.19           C  
ATOM   2504  N   PHE A 381      -2.455   2.620  79.029  1.00 20.59           N  
ATOM   2505  CA  PHE A 381      -2.847   1.345  78.440  1.00 19.46           C  
ATOM   2506  C   PHE A 381      -4.166   1.471  77.703  1.00 23.73           C  
ATOM   2507  O   PHE A 381      -5.110   2.102  78.195  1.00 22.72           O  
ATOM   2508  CB  PHE A 381      -2.944   0.273  79.516  1.00 23.09           C  
ATOM   2509  CG  PHE A 381      -1.680   0.127  80.302  1.00 25.50           C  
ATOM   2510  CD1 PHE A 381      -1.544   0.718  81.543  1.00 29.00           C  
ATOM   2511  CD2 PHE A 381      -0.607  -0.567  79.768  1.00 27.61           C  
ATOM   2512  CE1 PHE A 381      -0.358   0.589  82.259  1.00 27.76           C  
ATOM   2513  CE2 PHE A 381       0.581  -0.689  80.476  1.00 27.21           C  
ATOM   2514  CZ  PHE A 381       0.700  -0.110  81.717  1.00 30.89           C  
ATOM   2515  N   THR A 382      -4.224   0.858  76.524  1.00 18.15           N  
ATOM   2516  CA  THR A 382      -5.484   0.777  75.809  1.00 18.99           C  
ATOM   2517  C   THR A 382      -6.341  -0.360  76.348  1.00 21.56           C  
ATOM   2518  O   THR A 382      -5.856  -1.299  76.991  1.00 21.32           O  
ATOM   2519  CB  THR A 382      -5.262   0.556  74.310  1.00 18.97           C  
ATOM   2520  OG1 THR A 382      -4.897  -0.819  74.078  1.00 18.76           O  
ATOM   2521  CG2 THR A 382      -4.192   1.479  73.775  1.00 20.35           C  
ATOM   2522  N   LYS A 383      -7.641  -0.273  76.050  1.00 19.52           N  
ATOM   2523  CA  LYS A 383      -8.501  -1.431  76.156  1.00 20.12           C  
ATOM   2524  C   LYS A 383      -8.068  -2.474  75.130  1.00 19.51           C  
ATOM   2525  O   LYS A 383      -7.310  -2.167  74.209  1.00 18.04           O  
ATOM   2526  CB  LYS A 383      -9.953  -1.008  75.930  1.00 21.03           C  
ATOM   2527  CG  LYS A 383     -10.500  -0.221  77.085  1.00 25.92           C  
ATOM   2528  CD  LYS A 383     -11.988  -0.027  76.933  1.00 27.25           C  
ATOM   2529  CE  LYS A 383     -12.518   0.938  77.981  1.00 37.34           C  
ATOM   2530  NZ  LYS A 383     -12.378   0.351  79.339  1.00 43.32           N  
ATOM   2531  N   PRO A 384      -8.543  -3.715  75.263  1.00 19.76           N  
ATOM   2532  CA  PRO A 384      -8.127  -4.759  74.322  1.00 18.56           C  
ATOM   2533  C   PRO A 384      -8.340  -4.336  72.876  1.00 17.90           C  
ATOM   2534  O   PRO A 384      -9.298  -3.633  72.557  1.00 18.30           O  
ATOM   2535  CB  PRO A 384      -9.023  -5.941  74.703  1.00 21.45           C  
ATOM   2536  CG  PRO A 384      -9.204  -5.778  76.162  1.00 21.32           C  
ATOM   2537  CD  PRO A 384      -9.358  -4.274  76.355  1.00 17.21           C  
ATOM   2538  N   LEU A 385      -7.429  -4.783  72.001  1.00 17.91           N  
ATOM   2539  CA  LEU A 385      -7.432  -4.342  70.610  1.00 16.62           C  
ATOM   2540  C   LEU A 385      -8.546  -4.977  69.806  1.00 14.83           C  
ATOM   2541  O   LEU A 385      -8.888  -4.455  68.743  1.00 16.81           O  
ATOM   2542  CB  LEU A 385      -6.110  -4.684  69.921  1.00 15.20           C  
ATOM   2543  CG  LEU A 385      -4.853  -4.311  70.678  1.00 14.97           C  
ATOM   2544  CD1 LEU A 385      -3.618  -4.578  69.828  1.00 16.74           C  
ATOM   2545  CD2 LEU A 385      -4.909  -2.833  71.074  1.00 17.78           C  
ATOM   2546  N   GLY A 386      -9.070  -6.113  70.255  1.00 16.65           N  
ATOM   2547  CA  GLY A 386     -10.113  -6.792  69.509  1.00 18.56           C  
ATOM   2548  C   GLY A 386     -11.197  -7.351  70.403  1.00 18.92           C  
ATOM   2549  O   GLY A 386     -11.392  -6.862  71.520  1.00 19.59           O  
ATOM   2550  N   ASP A 387     -11.892  -8.394  69.926  1.00 16.97           N  
ATOM   2551  CA  ASP A 387     -13.051  -8.915  70.650  1.00 18.74           C  
ATOM   2552  C   ASP A 387     -12.678  -9.481  72.018  1.00 17.92           C  
ATOM   2553  O   ASP A 387     -13.446  -9.348  72.983  1.00 17.87           O  
ATOM   2554  CB  ASP A 387     -13.730 -10.016  69.835  1.00 18.56           C  
ATOM   2555  CG  ASP A 387     -14.365  -9.502  68.564  1.00 18.56           C  
ATOM   2556  OD1 ASP A 387     -14.680  -8.298  68.466  1.00 18.64           O  
ATOM   2557  OD2 ASP A 387     -14.582 -10.336  67.660  1.00 18.50           O  
ATOM   2558  N   ARG A 388     -11.540 -10.153  72.111  1.00 17.52           N  
ATOM   2559  CA  ARG A 388     -11.251 -10.867  73.346  1.00 19.19           C  
ATOM   2560  C   ARG A 388     -10.440 -10.012  74.312  1.00 19.28           C  
ATOM   2561  O   ARG A 388      -9.665  -9.145  73.888  1.00 19.07           O  
ATOM   2562  CB  ARG A 388     -10.471 -12.144  73.054  1.00 18.26           C  
ATOM   2563  CG  ARG A 388     -11.104 -13.031  72.001  1.00 17.68           C  
ATOM   2564  CD  ARG A 388     -10.376 -14.342  71.936  1.00 19.60           C  
ATOM   2565  NE  ARG A 388     -10.916 -15.172  70.863  1.00 22.52           N  
ATOM   2566  CZ  ARG A 388     -10.628 -16.457  70.717  1.00 24.78           C  
ATOM   2567  NH1 ARG A 388     -11.143 -17.131  69.704  1.00 25.11           N  
ATOM   2568  NH2 ARG A 388      -9.828 -17.062  71.583  1.00 23.12           N  
ATOM   2569  N   PRO A 389     -10.605 -10.248  75.615  1.00 19.28           N  
ATOM   2570  CA  PRO A 389      -9.828  -9.504  76.626  1.00 20.14           C  
ATOM   2571  C   PRO A 389      -8.418 -10.062  76.734  1.00 23.55           C  
ATOM   2572  O   PRO A 389      -8.015 -10.668  77.739  1.00 23.24           O  
ATOM   2573  CB  PRO A 389     -10.650  -9.725  77.899  1.00 23.49           C  
ATOM   2574  CG  PRO A 389     -11.260 -11.082  77.712  1.00 22.39           C  
ATOM   2575  CD  PRO A 389     -11.567 -11.186  76.229  1.00 22.19           C  
ATOM   2576  N   THR A 390      -7.671  -9.909  75.644  1.00 18.54           N  
ATOM   2577  CA  THR A 390      -6.359 -10.528  75.542  1.00 18.91           C  
ATOM   2578  C   THR A 390      -5.305  -9.461  75.260  1.00 19.38           C  
ATOM   2579  O   THR A 390      -4.811  -8.823  76.195  1.00 19.81           O  
ATOM   2580  CB  THR A 390      -6.364 -11.622  74.470  1.00 17.58           C  
ATOM   2581  OG1 THR A 390      -6.922 -11.108  73.258  1.00 18.02           O  
ATOM   2582  CG2 THR A 390      -7.229 -12.814  74.925  1.00 19.03           C  
ATOM   2583  N   ILE A 391      -4.981  -9.216  73.995  1.00 18.05           N  
ATOM   2584  CA  ILE A 391      -3.898  -8.286  73.673  1.00 17.92           C  
ATOM   2585  C   ILE A 391      -4.369  -6.834  73.807  1.00 18.83           C  
ATOM   2586  O   ILE A 391      -5.508  -6.484  73.463  1.00 17.54           O  
ATOM   2587  CB  ILE A 391      -3.350  -8.565  72.262  1.00 16.94           C  
ATOM   2588  CG1 ILE A 391      -2.214  -7.593  71.932  1.00 17.52           C  
ATOM   2589  CG2 ILE A 391      -4.453  -8.529  71.220  1.00 17.80           C  
ATOM   2590  CD1 ILE A 391      -1.370  -8.013  70.783  1.00 19.97           C  
ATOM   2591  N   PHE A 392      -3.477  -5.978  74.299  1.00 17.89           N  
ATOM   2592  CA  PHE A 392      -3.700  -4.535  74.333  1.00 16.62           C  
ATOM   2593  C   PHE A 392      -2.375  -3.829  74.072  1.00 19.03           C  
ATOM   2594  O   PHE A 392      -1.324  -4.463  73.925  1.00 18.10           O  
ATOM   2595  CB  PHE A 392      -4.325  -4.068  75.659  1.00 20.31           C  
ATOM   2596  CG  PHE A 392      -3.576  -4.502  76.899  1.00 20.17           C  
ATOM   2597  CD1 PHE A 392      -3.793  -5.759  77.452  1.00 20.57           C  
ATOM   2598  CD2 PHE A 392      -2.709  -3.634  77.541  1.00 22.25           C  
ATOM   2599  CE1 PHE A 392      -3.134  -6.160  78.598  1.00 21.81           C  
ATOM   2600  CE2 PHE A 392      -2.041  -4.028  78.699  1.00 23.25           C  
ATOM   2601  CZ  PHE A 392      -2.259  -5.289  79.227  1.00 25.29           C  
ATOM   2602  N   ILE A 393      -2.420  -2.501  74.014  1.00 18.67           N  
ATOM   2603  CA  ILE A 393      -1.251  -1.699  73.693  1.00 17.91           C  
ATOM   2604  C   ILE A 393      -0.968  -0.792  74.875  1.00 17.51           C  
ATOM   2605  O   ILE A 393      -1.888  -0.376  75.588  1.00 19.50           O  
ATOM   2606  CB  ILE A 393      -1.443  -0.911  72.377  1.00 17.99           C  
ATOM   2607  CG1 ILE A 393      -1.071  -1.841  71.200  1.00 17.74           C  
ATOM   2608  CG2 ILE A 393      -0.599   0.372  72.328  1.00 16.30           C  
ATOM   2609  CD1 ILE A 393      -1.523  -1.348  69.856  1.00 18.50           C  
ATOM   2610  N   GLU A 394       0.315  -0.572  75.134  1.00 18.70           N  
ATOM   2611  CA  GLU A 394       0.781   0.450  76.052  1.00 20.68           C  
ATOM   2612  C   GLU A 394       1.479   1.526  75.236  1.00 19.14           C  
ATOM   2613  O   GLU A 394       2.214   1.216  74.295  1.00 17.41           O  
ATOM   2614  CB  GLU A 394       1.738  -0.174  77.074  1.00 19.95           C  
ATOM   2615  CG  GLU A 394       2.475   0.820  77.953  1.00 21.74           C  
ATOM   2616  CD  GLU A 394       3.427   0.117  78.901  1.00 23.65           C  
ATOM   2617  OE1 GLU A 394       3.526  -1.133  78.846  1.00 21.22           O  
ATOM   2618  OE2 GLU A 394       4.093   0.817  79.696  1.00 23.39           O  
ATOM   2619  N   ILE A 395       1.231   2.797  75.566  1.00 19.69           N  
ATOM   2620  CA  ILE A 395       2.000   3.904  75.008  1.00 18.60           C  
ATOM   2621  C   ILE A 395       2.930   4.400  76.101  1.00 20.36           C  
ATOM   2622  O   ILE A 395       2.517   4.541  77.257  1.00 22.88           O  
ATOM   2623  CB  ILE A 395       1.107   5.051  74.496  1.00 18.08           C  
ATOM   2624  CG1 ILE A 395       0.009   4.495  73.575  1.00 18.53           C  
ATOM   2625  CG2 ILE A 395       1.975   6.159  73.856  1.00 20.70           C  
ATOM   2626  CD1 ILE A 395       0.529   3.915  72.263  1.00 21.87           C  
ATOM   2627  N   ILE A 396       4.183   4.644  75.741  1.00 19.43           N  
ATOM   2628  CA  ILE A 396       5.221   4.914  76.721  1.00 22.06           C  
ATOM   2629  C   ILE A 396       6.128   6.033  76.226  1.00 22.00           C  
ATOM   2630  O   ILE A 396       6.379   6.182  75.025  1.00 23.83           O  
ATOM   2631  CB  ILE A 396       6.015   3.616  77.002  1.00 23.52           C  
ATOM   2632  CG1 ILE A 396       6.945   3.801  78.177  1.00 26.40           C  
ATOM   2633  CG2 ILE A 396       6.824   3.201  75.790  1.00 22.33           C  
ATOM   2634  CD1 ILE A 396       7.778   2.580  78.453  1.00 26.68           C  
ATOM   2635  N   GLN A 397       6.619   6.838  77.166  1.00 23.49           N  
ATOM   2636  CA  GLN A 397       7.720   7.742  76.873  1.00 24.85           C  
ATOM   2637  C   GLN A 397       8.620   7.789  78.097  1.00 24.68           C  
ATOM   2638  O   GLN A 397       8.131   7.827  79.231  1.00 24.42           O  
ATOM   2639  CB  GLN A 397       7.256   9.151  76.484  1.00 21.41           C  
ATOM   2640  CG  GLN A 397       8.439  10.013  76.008  1.00 25.31           C  
ATOM   2641  CD  GLN A 397       8.001  11.268  75.293  1.00 27.00           C  
ATOM   2642  OE1 GLN A 397       6.856  11.711  75.432  1.00 24.37           O  
ATOM   2643  NE2 GLN A 397       8.919  11.865  74.533  1.00 28.94           N  
ATOM   2644  N   ARG A 398       9.925   7.726  77.856  1.00 27.20           N  
ATOM   2645  CA  ARG A 398      10.928   7.649  78.908  1.00 27.53           C  
ATOM   2646  C   ARG A 398      11.780   8.914  78.910  1.00 29.10           C  
ATOM   2647  O   ARG A 398      12.094   9.472  77.854  1.00 25.53           O  
ATOM   2648  CB  ARG A 398      11.825   6.422  78.723  1.00 29.70           C  
ATOM   2649  CG  ARG A 398      11.085   5.083  78.629  1.00 25.75           C  
ATOM   2650  CD  ARG A 398      12.070   3.950  78.371  1.00 25.98           C  
ATOM   2651  NE  ARG A 398      11.452   2.624  78.330  1.00 24.96           N  
ATOM   2652  CZ  ARG A 398      11.134   1.912  79.410  1.00 25.83           C  
ATOM   2653  NH1 ARG A 398      11.366   2.404  80.621  1.00 29.11           N  
ATOM   2654  NH2 ARG A 398      10.588   0.703  79.282  1.00 23.83           N  
ATOM   2655  N   VAL A 399      12.166   9.362  80.096  1.00 29.80           N  
ATOM   2656  CA  VAL A 399      12.963  10.574  80.223  1.00 30.51           C  
ATOM   2657  C   VAL A 399      14.125  10.288  81.166  1.00 34.57           C  
ATOM   2658  O   VAL A 399      13.926   9.764  82.269  1.00 34.42           O  
ATOM   2659  CB  VAL A 399      12.106  11.771  80.689  1.00 36.35           C  
ATOM   2660  CG1 VAL A 399      11.323  11.448  81.937  1.00 38.55           C  
ATOM   2661  CG2 VAL A 399      12.949  13.023  80.869  1.00 35.28           C  
ATOM   2662  N   GLY A 400      15.337  10.584  80.705  1.00 38.81           N  
ATOM   2663  CA  GLY A 400      16.546  10.309  81.460  1.00 41.52           C  
ATOM   2664  C   GLY A 400      17.461   9.301  80.789  1.00 42.70           C  
ATOM   2665  O   GLY A 400      17.311   9.014  79.597  1.00 41.67           O  
ATOM   2666  N   CYS A 401      18.416   8.768  81.553  1.00 45.98           N  
ATOM   2667  CA  CYS A 401      19.353   7.734  81.101  1.00 43.10           C  
ATOM   2668  C   CYS A 401      19.940   8.047  79.729  1.00 44.39           C  
ATOM   2669  O   CYS A 401      19.984   7.204  78.832  1.00 47.84           O  
ATOM   2670  CB  CYS A 401      18.695   6.356  81.103  1.00 42.35           C  
ATOM   2671  SG  CYS A 401      17.542   6.105  82.454  1.00 44.35           S  
ATOM   2672  N   MET A 402      20.398   9.283  79.567  1.00 48.75           N  
ATOM   2673  CA  MET A 402      21.100   9.673  78.356  1.00 50.45           C  
ATOM   2674  C   MET A 402      22.596   9.444  78.536  1.00 55.35           C  
ATOM   2675  O   MET A 402      23.154   9.706  79.605  1.00 53.58           O  
ATOM   2676  CB  MET A 402      20.817  11.137  78.008  1.00 51.71           C  
ATOM   2677  CG  MET A 402      19.333  11.486  77.995  1.00 47.22           C  
ATOM   2678  SD  MET A 402      18.380  10.544  76.776  1.00 53.21           S  
ATOM   2679  CE  MET A 402      19.160  11.035  75.241  1.00 46.66           C  
ATOM   2680  N   MET A 403      23.232   8.927  77.489  1.00 55.42           N  
ATOM   2681  CA  MET A 403      24.664   8.665  77.502  1.00 60.95           C  
ATOM   2682  C   MET A 403      25.320   9.426  76.359  1.00 64.23           C  
ATOM   2683  O   MET A 403      24.675   9.696  75.344  1.00 64.93           O  
ATOM   2684  CB  MET A 403      24.957   7.165  77.374  1.00 61.45           C  
ATOM   2685  CG  MET A 403      23.981   6.255  78.104  1.00 57.94           C  
ATOM   2686  SD  MET A 403      24.276   6.192  79.880  1.00 68.14           S  
ATOM   2687  CE  MET A 403      25.885   5.406  79.930  1.00 68.35           C  
ATOM   2688  N   TYR A 411      22.259   9.205  73.155  1.00 54.54           N  
ATOM   2689  CA  TYR A 411      21.100   8.324  73.059  1.00 47.35           C  
ATOM   2690  C   TYR A 411      20.629   7.886  74.442  1.00 47.82           C  
ATOM   2691  O   TYR A 411      21.312   8.123  75.439  1.00 48.63           O  
ATOM   2692  CB  TYR A 411      21.425   7.102  72.196  1.00 51.18           C  
ATOM   2693  N   GLN A 412      19.462   7.243  74.493  1.00 46.13           N  
ATOM   2694  CA  GLN A 412      18.842   6.819  75.743  1.00 44.43           C  
ATOM   2695  C   GLN A 412      18.993   5.313  75.913  1.00 41.50           C  
ATOM   2696  O   GLN A 412      18.710   4.549  74.985  1.00 44.12           O  
ATOM   2697  CB  GLN A 412      17.362   7.203  75.771  1.00 40.15           C  
ATOM   2698  CG  GLN A 412      16.707   7.040  77.128  1.00 42.31           C  
ATOM   2699  CD  GLN A 412      15.233   7.398  77.103  1.00 40.09           C  
ATOM   2700  OE1 GLN A 412      14.444   6.783  76.380  1.00 39.09           O  
ATOM   2701  NE2 GLN A 412      14.851   8.404  77.891  1.00 39.97           N  
ATOM   2702  N   SER A 413      19.429   4.893  77.098  1.00 38.32           N  
ATOM   2703  CA  SER A 413      19.621   3.475  77.350  1.00 35.65           C  
ATOM   2704  C   SER A 413      18.270   2.773  77.483  1.00 34.20           C  
ATOM   2705  O   SER A 413      17.229   3.402  77.698  1.00 36.25           O  
ATOM   2706  CB  SER A 413      20.467   3.259  78.607  1.00 43.63           C  
ATOM   2707  OG  SER A 413      19.697   3.395  79.788  1.00 42.54           O  
ATOM   2708  N   GLY A 414      18.304   1.448  77.366  1.00 32.08           N  
ATOM   2709  CA  GLY A 414      17.071   0.682  77.322  1.00 30.64           C  
ATOM   2710  C   GLY A 414      16.396   0.581  78.675  1.00 34.58           C  
ATOM   2711  O   GLY A 414      17.045   0.448  79.713  1.00 32.95           O  
ATOM   2712  N   GLY A 415      15.063   0.626  78.652  1.00 26.06           N  
ATOM   2713  CA  GLY A 415      14.318   0.428  79.876  1.00 28.01           C  
ATOM   2714  C   GLY A 415      14.489   1.527  80.893  1.00 30.11           C  
ATOM   2715  O   GLY A 415      14.246   1.298  82.081  1.00 30.91           O  
ATOM   2716  N   CYS A 416      14.884   2.719  80.452  1.00 26.97           N  
ATOM   2717  CA  CYS A 416      15.064   3.856  81.348  1.00 33.47           C  
ATOM   2718  C   CYS A 416      13.798   4.158  82.138  1.00 33.92           C  
ATOM   2719  O   CYS A 416      12.758   4.493  81.563  1.00 33.38           O  
ATOM   2720  CB  CYS A 416      15.471   5.082  80.544  1.00 35.94           C  
ATOM   2721  SG  CYS A 416      15.745   6.528  81.594  1.00 38.77           S  
ATOM   2722  N   GLY A 417      13.894   4.077  83.464  1.00 35.51           N  
ATOM   2723  CA  GLY A 417      12.761   4.314  84.329  1.00 34.82           C  
ATOM   2724  C   GLY A 417      11.990   3.069  84.694  1.00 37.65           C  
ATOM   2725  O   GLY A 417      11.131   3.125  85.583  1.00 36.51           O  
ATOM   2726  N   GLY A 418      12.278   1.946  84.046  1.00 34.37           N  
ATOM   2727  CA  GLY A 418      11.641   0.699  84.393  1.00 30.46           C  
ATOM   2728  C   GLY A 418      10.423   0.430  83.538  1.00 28.55           C  
ATOM   2729  O   GLY A 418      10.410   0.733  82.343  1.00 27.90           O  
ATOM   2730  N   PHE A 419       9.400  -0.142  84.141  1.00 26.26           N  
ATOM   2731  CA  PHE A 419       8.233  -0.542  83.372  1.00 29.67           C  
ATOM   2732  C   PHE A 419       6.935  -0.140  84.056  1.00 31.19           C  
ATOM   2733  O   PHE A 419       5.856  -0.497  83.565  1.00 26.81           O  
ATOM   2734  CB  PHE A 419       8.301  -2.046  83.117  1.00 28.51           C  
ATOM   2735  CG  PHE A 419       9.502  -2.455  82.312  1.00 27.29           C  
ATOM   2736  CD1 PHE A 419      10.689  -2.816  82.938  1.00 27.59           C  
ATOM   2737  CD2 PHE A 419       9.465  -2.423  80.929  1.00 24.09           C  
ATOM   2738  CE1 PHE A 419      11.793  -3.151  82.191  1.00 28.00           C  
ATOM   2739  CE2 PHE A 419      10.564  -2.750  80.178  1.00 26.04           C  
ATOM   2740  CZ  PHE A 419      11.739  -3.123  80.812  1.00 31.11           C  
ATOM   2741  N   GLY A 420       7.010   0.631  85.140  1.00 31.89           N  
ATOM   2742  CA  GLY A 420       5.832   1.132  85.812  1.00 30.70           C  
ATOM   2743  C   GLY A 420       5.322   0.273  86.940  1.00 32.55           C  
ATOM   2744  O   GLY A 420       4.175   0.454  87.363  1.00 34.51           O  
ATOM   2745  N   LYS A 421       6.135  -0.653  87.455  1.00 31.22           N  
ATOM   2746  CA  LYS A 421       5.642  -1.559  88.489  1.00 35.19           C  
ATOM   2747  C   LYS A 421       5.208  -0.808  89.743  1.00 33.81           C  
ATOM   2748  O   LYS A 421       4.350  -1.291  90.490  1.00 41.03           O  
ATOM   2749  CB  LYS A 421       6.710  -2.601  88.831  1.00 38.29           C  
ATOM   2750  N   GLY A 422       5.784   0.368  89.994  1.00 35.64           N  
ATOM   2751  CA  GLY A 422       5.344   1.174  91.119  1.00 38.78           C  
ATOM   2752  C   GLY A 422       3.924   1.679  90.991  1.00 40.05           C  
ATOM   2753  O   GLY A 422       3.299   2.016  92.002  1.00 40.57           O  
ATOM   2754  N   ASN A 423       3.393   1.728  89.770  1.00 38.40           N  
ATOM   2755  CA  ASN A 423       2.038   2.221  89.575  1.00 39.40           C  
ATOM   2756  C   ASN A 423       0.975   1.251  90.070  1.00 40.25           C  
ATOM   2757  O   ASN A 423      -0.179   1.658  90.218  1.00 43.68           O  
ATOM   2758  CB  ASN A 423       1.818   2.554  88.101  1.00 36.04           C  
ATOM   2759  CG  ASN A 423       2.204   3.979  87.772  1.00 34.49           C  
ATOM   2760  OD1 ASN A 423       1.932   4.895  88.545  1.00 39.62           O  
ATOM   2761  ND2 ASN A 423       2.850   4.177  86.628  1.00 31.42           N  
ATOM   2762  N   PHE A 424       1.321  -0.009  90.341  1.00 40.26           N  
ATOM   2763  CA  PHE A 424       0.365  -0.896  90.994  1.00 42.78           C  
ATOM   2764  C   PHE A 424       0.017  -0.384  92.388  1.00 44.11           C  
ATOM   2765  O   PHE A 424      -1.160  -0.219  92.729  1.00 44.03           O  
ATOM   2766  CB  PHE A 424       0.920  -2.322  91.065  1.00 42.74           C  
ATOM   2767  CG  PHE A 424       0.954  -3.029  89.737  1.00 40.46           C  
ATOM   2768  CD1 PHE A 424       2.150  -3.206  89.060  1.00 40.42           C  
ATOM   2769  CD2 PHE A 424      -0.210  -3.506  89.162  1.00 40.65           C  
ATOM   2770  CE1 PHE A 424       2.182  -3.854  87.835  1.00 40.44           C  
ATOM   2771  CE2 PHE A 424      -0.183  -4.156  87.940  1.00 40.38           C  
ATOM   2772  CZ  PHE A 424       1.015  -4.330  87.279  1.00 38.29           C  
ATOM   2773  N   SER A 425       1.039  -0.095  93.199  1.00 46.26           N  
ATOM   2774  CA  SER A 425       0.793   0.381  94.556  1.00 47.17           C  
ATOM   2775  C   SER A 425       0.268   1.812  94.555  1.00 48.73           C  
ATOM   2776  O   SER A 425      -0.565   2.173  95.394  1.00 51.41           O  
ATOM   2777  CB  SER A 425       2.074   0.274  95.384  1.00 48.84           C  
ATOM   2778  OG  SER A 425       2.083   1.221  96.436  1.00 56.14           O  
ATOM   2779  N   GLU A 426       0.740   2.641  93.622  1.00 48.05           N  
ATOM   2780  CA  GLU A 426       0.281   4.026  93.564  1.00 47.68           C  
ATOM   2781  C   GLU A 426      -1.178   4.108  93.136  1.00 50.14           C  
ATOM   2782  O   GLU A 426      -1.934   4.947  93.641  1.00 49.42           O  
ATOM   2783  CB  GLU A 426       1.162   4.834  92.612  1.00 44.20           C  
ATOM   2784  CG  GLU A 426       2.551   5.145  93.162  1.00 46.71           C  
ATOM   2785  CD  GLU A 426       2.509   5.957  94.445  1.00 52.12           C  
ATOM   2786  OE1 GLU A 426       3.368   5.725  95.325  1.00 53.73           O  
ATOM   2787  OE2 GLU A 426       1.618   6.827  94.573  1.00 51.07           O  
ATOM   2788  N   LEU A 427      -1.591   3.252  92.198  1.00 49.90           N  
ATOM   2789  CA  LEU A 427      -2.992   3.225  91.793  1.00 49.36           C  
ATOM   2790  C   LEU A 427      -3.883   2.782  92.943  1.00 51.59           C  
ATOM   2791  O   LEU A 427      -4.940   3.380  93.185  1.00 53.21           O  
ATOM   2792  CB  LEU A 427      -3.173   2.305  90.587  1.00 48.05           C  
ATOM   2793  CG  LEU A 427      -2.953   2.972  89.232  1.00 44.12           C  
ATOM   2794  CD1 LEU A 427      -2.889   1.936  88.125  1.00 40.47           C  
ATOM   2795  CD2 LEU A 427      -4.063   3.971  88.967  1.00 45.75           C  
ATOM   2796  N   PHE A 428      -3.471   1.737  93.667  1.00 52.38           N  
ATOM   2797  CA  PHE A 428      -4.259   1.270  94.803  1.00 54.41           C  
ATOM   2798  C   PHE A 428      -4.370   2.353  95.872  1.00 56.32           C  
ATOM   2799  O   PHE A 428      -5.461   2.626  96.386  1.00 56.22           O  
ATOM   2800  CB  PHE A 428      -3.640  -0.003  95.381  1.00 55.09           C  
ATOM   2801  CG  PHE A 428      -4.313  -0.486  96.630  1.00 60.26           C  
ATOM   2802  CD1 PHE A 428      -3.655  -0.443  97.847  1.00 61.97           C  
ATOM   2803  CD2 PHE A 428      -5.610  -0.970  96.590  1.00 65.91           C  
ATOM   2804  CE1 PHE A 428      -4.277  -0.881  99.001  1.00 65.25           C  
ATOM   2805  CE2 PHE A 428      -6.239  -1.409  97.740  1.00 67.07           C  
ATOM   2806  CZ  PHE A 428      -5.571  -1.364  98.948  1.00 68.20           C  
ATOM   2807  N   LYS A 429      -3.242   2.981  96.220  1.00 55.16           N  
ATOM   2808  CA  LYS A 429      -3.245   4.119  97.135  1.00 57.04           C  
ATOM   2809  C   LYS A 429      -4.250   5.177  96.696  1.00 55.51           C  
ATOM   2810  O   LYS A 429      -5.160   5.546  97.445  1.00 58.21           O  
ATOM   2811  CB  LYS A 429      -1.843   4.733  97.205  1.00 56.22           C  
ATOM   2812  CG  LYS A 429      -0.915   4.149  98.249  1.00 60.74           C  
ATOM   2813  CD  LYS A 429       0.120   5.190  98.668  1.00 60.10           C  
ATOM   2814  CE  LYS A 429       1.274   4.562  99.433  1.00 61.74           C  
ATOM   2815  NZ  LYS A 429       1.923   3.479  98.644  1.00 56.58           N  
ATOM   2816  N   SER A 430      -4.090   5.673  95.467  1.00 53.72           N  
ATOM   2817  CA  SER A 430      -4.926   6.767  94.984  1.00 54.63           C  
ATOM   2818  C   SER A 430      -6.400   6.384  94.973  1.00 56.15           C  
ATOM   2819  O   SER A 430      -7.269   7.226  95.232  1.00 56.66           O  
ATOM   2820  CB  SER A 430      -4.469   7.187  93.589  1.00 51.56           C  
ATOM   2821  OG  SER A 430      -4.418   6.076  92.712  1.00 53.35           O  
ATOM   2822  N   ILE A 431      -6.700   5.120  94.671  1.00 52.96           N  
ATOM   2823  CA  ILE A 431      -8.086   4.659  94.673  1.00 55.42           C  
ATOM   2824  C   ILE A 431      -8.672   4.757  96.076  1.00 59.51           C  
ATOM   2825  O   ILE A 431      -9.761   5.309  96.279  1.00 61.11           O  
ATOM   2826  CB  ILE A 431      -8.173   3.224  94.123  1.00 55.35           C  
ATOM   2827  CG1 ILE A 431      -8.073   3.228  92.596  1.00 54.65           C  
ATOM   2828  CG2 ILE A 431      -9.461   2.546  94.584  1.00 58.10           C  
ATOM   2829  CD1 ILE A 431      -8.331   1.871  91.970  1.00 52.79           C  
ATOM   2830  N   GLU A 432      -7.955   4.221  97.068  1.00 59.38           N  
ATOM   2831  CA  GLU A 432      -8.436   4.286  98.444  1.00 61.17           C  
ATOM   2832  C   GLU A 432      -8.489   5.726  98.941  1.00 62.50           C  
ATOM   2833  O   GLU A 432      -9.408   6.102  99.679  1.00 65.52           O  
ATOM   2834  CB  GLU A 432      -7.547   3.437  99.351  1.00 61.76           C  
ATOM   2835  N   GLU A 433      -7.515   6.548  98.541  1.00 61.56           N  
ATOM   2836  CA  GLU A 433      -7.501   7.949  98.955  1.00 62.14           C  
ATOM   2837  C   GLU A 433      -8.732   8.688  98.440  1.00 64.57           C  
ATOM   2838  O   GLU A 433      -9.417   9.385  99.201  1.00 68.35           O  
ATOM   2839  CB  GLU A 433      -6.218   8.625  98.463  1.00 59.94           C  
ATOM   2840  N   TYR A 434      -9.031   8.539  97.144  1.00 62.20           N  
ATOM   2841  CA  TYR A 434     -10.194   9.200  96.562  1.00 63.52           C  
ATOM   2842  C   TYR A 434     -11.492   8.653  97.139  1.00 65.83           C  
ATOM   2843  O   TYR A 434     -12.472   9.392  97.293  1.00 67.32           O  
ATOM   2844  CB  TYR A 434     -10.159   9.061  95.043  1.00 60.19           C  
ATOM   2845  CG  TYR A 434     -11.000  10.090  94.341  1.00 61.53           C  
ATOM   2846  CD1 TYR A 434     -12.079   9.724  93.540  1.00 60.91           C  
ATOM   2847  CD2 TYR A 434     -10.761  11.434  94.542  1.00 62.68           C  
ATOM   2848  CE1 TYR A 434     -12.860  10.685  92.905  1.00 61.28           C  
ATOM   2849  CE2 TYR A 434     -11.551  12.397  93.948  1.00 63.89           C  
ATOM   2850  CZ  TYR A 434     -12.587  12.019  93.119  1.00 65.04           C  
ATOM   2851  OH  TYR A 434     -13.351  13.001  92.517  1.00 68.75           O  
ATOM   2852  N   GLU A 435     -11.512   7.365  97.484  1.00 66.28           N  
ATOM   2853  CA  GLU A 435     -12.694   6.790  98.117  1.00 66.13           C  
ATOM   2854  C   GLU A 435     -12.979   7.460  99.457  1.00 69.39           C  
ATOM   2855  O   GLU A 435     -14.139   7.729  99.793  1.00 71.67           O  
ATOM   2856  CB  GLU A 435     -12.515   5.281  98.289  1.00 65.75           C  
ATOM   2857  N   LYS A 436     -11.935   7.762 100.221  1.00 69.68           N  
ATOM   2858  CA  LYS A 436     -12.095   8.424 101.510  1.00 70.01           C  
ATOM   2859  C   LYS A 436     -11.785   9.917 101.408  1.00 69.66           C  
ATOM   2860  O   LYS A 436     -12.265  10.606 100.506  1.00 64.93           O  
ATOM   2861  CB  LYS A 436     -11.196   7.766 102.560  1.00 68.65           C  
TER    2862      LYS A 436                                                      
HETATM 2863 CO    CO A 501       4.589  -2.632  79.901  1.00 24.87          CO  
HETATM 2864  C17 9R6 A 502       1.840  -5.656  83.140  1.00 32.72           C  
HETATM 2865  C21 9R6 A 502       6.629  -6.635  82.905  1.00 35.37           C  
HETATM 2866  C22 9R6 A 502       7.815  -5.901  82.816  1.00 37.26           C  
HETATM 2867  C1  9R6 A 502       4.849  -3.415  83.322  1.00 30.91           C  
HETATM 2868  C2  9R6 A 502       3.668  -2.585  82.734  1.00 31.86           C  
HETATM 2869  C3  9R6 A 502       2.503  -2.168  83.676  1.00 32.12           C  
HETATM 2870  C5  9R6 A 502       2.778  -0.995  84.376  1.00 33.61           C  
HETATM 2871  C6  9R6 A 502       1.845  -0.424  85.239  1.00 34.27           C  
HETATM 2872  C7  9R6 A 502       0.605  -1.028  85.411  1.00 36.97           C  
HETATM 2873  C8  9R6 A 502       0.296  -2.193  84.703  1.00 34.07           C  
HETATM 2874  C9  9R6 A 502       1.227  -2.768  83.833  1.00 32.90           C  
HETATM 2875  C11 9R6 A 502      -0.409  -0.365  86.357  1.00 37.36           C  
HETATM 2876  C18 9R6 A 502       5.826  -4.003  82.259  1.00 33.23           C  
HETATM 2877  C19 9R6 A 502       6.595  -5.277  82.624  1.00 31.68           C  
HETATM 2878  C23 9R6 A 502       4.489  -4.339  84.488  1.00 35.60           C  
HETATM 2879  F12 9R6 A 502      -0.478   0.950  85.983  1.00 36.54           F  
HETATM 2880  F13 9R6 A 502      -1.623  -0.976  86.212  1.00 39.54           F  
HETATM 2881  F14 9R6 A 502       0.003  -0.433  87.658  1.00 39.47           F  
HETATM 2882  N24 9R6 A 502       4.831  -3.938  85.634  1.00 36.74           N  
HETATM 2883  O4  9R6 A 502       3.262  -2.905  81.446  1.00 28.98           O  
HETATM 2884  O15 9R6 A 502       0.331  -3.990  81.407  1.00 34.24           O  
HETATM 2885  O16 9R6 A 502      -0.754  -4.722  83.781  1.00 36.87           O  
HETATM 2886  O20 9R6 A 502       5.360  -4.165  80.969  1.00 25.84           O  
HETATM 2887  S10 9R6 A 502       0.639  -4.297  83.007  1.00 33.30           S  
HETATM 2888  C1  MPD A 503      -4.055  -3.916  85.189  1.00 52.36           C  
HETATM 2889  C2  MPD A 503      -4.228  -2.998  83.979  1.00 52.53           C  
HETATM 2890  O2  MPD A 503      -3.122  -3.163  83.136  1.00 48.76           O  
HETATM 2891  CM  MPD A 503      -4.302  -1.545  84.450  1.00 53.15           C  
HETATM 2892  C3  MPD A 503      -5.529  -3.343  83.257  1.00 53.13           C  
HETATM 2893  C4  MPD A 503      -5.358  -3.970  81.873  1.00 50.09           C  
HETATM 2894  O4  MPD A 503      -6.548  -4.633  81.536  1.00 53.11           O  
HETATM 2895  C5  MPD A 503      -5.092  -2.902  80.815  1.00 43.70           C  
HETATM 2896  O   HOH A 601       4.390   3.543  49.595  1.00 47.24           O  
HETATM 2897  O   HOH A 602      21.733 -15.718  57.605  1.00 40.72           O  
HETATM 2898  O   HOH A 603       3.457 -26.907  87.447  1.00 45.94           O  
HETATM 2899  O   HOH A 604      -8.578  13.824  87.816  1.00 54.04           O  
HETATM 2900  O   HOH A 605      -4.369 -19.127  41.624  1.00 44.19           O  
HETATM 2901  O   HOH A 606      18.325   9.654  83.764  1.00 49.77           O  
HETATM 2902  O   HOH A 607      12.428  -2.408  54.112  1.00 55.02           O  
HETATM 2903  O   HOH A 608       1.918  25.892  89.939  1.00 54.75           O  
HETATM 2904  O   HOH A 609      -6.090  15.632  65.366  1.00 37.32           O  
HETATM 2905  O   HOH A 610       2.242  18.249  72.578  1.00 40.47           O  
HETATM 2906  O   HOH A 611      -9.006 -12.572  54.829  1.00 26.67           O  
HETATM 2907  O   HOH A 612       3.762  23.942  92.328  1.00 49.58           O  
HETATM 2908  O   HOH A 613       5.182   9.454  56.095  1.00 46.13           O  
HETATM 2909  O   HOH A 614      21.934  -4.544  57.212  1.00 44.71           O  
HETATM 2910  O   HOH A 615      -0.071 -19.958  42.165  1.00 38.24           O  
HETATM 2911  O   HOH A 616      -7.596  14.773  71.769  1.00 32.02           O  
HETATM 2912  O   HOH A 617      10.009 -12.423  50.381  1.00 36.99           O  
HETATM 2913  O   HOH A 618       6.097  13.689  66.748  1.00 35.84           O  
HETATM 2914  O   HOH A 619       4.291 -10.325  46.988  1.00 26.26           O  
HETATM 2915  O   HOH A 620      22.744 -13.845  81.146  1.00 38.46           O  
HETATM 2916  O   HOH A 621       4.950 -13.055  46.203  1.00 30.34           O  
HETATM 2917  O   HOH A 622       8.779 -22.736  57.336  1.00 36.12           O  
HETATM 2918  O   HOH A 623       5.680  -0.784  81.107  1.00 21.84           O  
HETATM 2919  O   HOH A 624     -12.698 -14.439  69.296  1.00 29.58           O  
HETATM 2920  O   HOH A 625       2.774 -21.439  52.542  1.00 38.87           O  
HETATM 2921  O   HOH A 626      19.907  -5.542  71.118  1.00 27.61           O  
HETATM 2922  O   HOH A 627       5.507 -22.825  55.509  1.00 32.96           O  
HETATM 2923  O   HOH A 628       4.713  14.246  62.511  1.00 38.73           O  
HETATM 2924  O   HOH A 629      -1.827  -6.981  83.998  1.00 46.41           O  
HETATM 2925  O   HOH A 630     -11.420 -19.903  69.968  1.00 30.95           O  
HETATM 2926  O   HOH A 631      -2.805 -20.546  84.724  1.00 38.41           O  
HETATM 2927  O   HOH A 632      22.282 -10.742  77.611  1.00 30.91           O  
HETATM 2928  O   HOH A 633      -3.803 -19.417  48.649  1.00 21.52           O  
HETATM 2929  O   HOH A 634      12.054  -2.117  60.798  1.00 37.78           O  
HETATM 2930  O   HOH A 635      16.254   2.407  84.488  1.00 48.01           O  
HETATM 2931  O   HOH A 636       4.934 -22.882  64.915  1.00 41.74           O  
HETATM 2932  O   HOH A 637     -12.998  -1.039  73.290  1.00 33.01           O  
HETATM 2933  O   HOH A 638       4.024 -20.908  41.428  1.00 40.71           O  
HETATM 2934  O   HOH A 639      14.868   4.192  74.998  1.00 47.64           O  
HETATM 2935  O   HOH A 640       4.095 -25.365  41.275  1.00 40.34           O  
HETATM 2936  O   HOH A 641      -2.405  17.156  69.245  1.00 33.21           O  
HETATM 2937  O   HOH A 642      16.268 -27.372  69.952  1.00 31.85           O  
HETATM 2938  O   HOH A 643       2.543 -22.026  48.029  1.00 28.60           O  
HETATM 2939  O   HOH A 644       3.065 -14.672  57.705  1.00 21.65           O  
HETATM 2940  O   HOH A 645      -9.941 -10.468  84.588  1.00 43.42           O  
HETATM 2941  O   HOH A 646      10.783  13.742  72.717  1.00 27.21           O  
HETATM 2942  O   HOH A 647      -7.364   6.765  81.080  1.00 38.96           O  
HETATM 2943  O   HOH A 648      13.529  -1.278  73.860  1.00 22.82           O  
HETATM 2944  O   HOH A 649       3.370 -23.341  61.090  1.00 38.03           O  
HETATM 2945  O   HOH A 650      -3.675  -4.121  47.265  1.00 30.67           O  
HETATM 2946  O   HOH A 651       7.391   7.051  92.011  1.00 46.98           O  
HETATM 2947  O   HOH A 652      -5.855  -8.803  49.450  1.00 22.22           O  
HETATM 2948  O   HOH A 653     -12.881  -5.965  73.470  1.00 30.10           O  
HETATM 2949  O   HOH A 654      -0.290 -18.194  71.440  1.00 21.55           O  
HETATM 2950  O   HOH A 655       9.282  -1.573  86.333  1.00 40.74           O  
HETATM 2951  O   HOH A 656      11.886  16.324  83.048  1.00 51.70           O  
HETATM 2952  O   HOH A 657      -6.985 -12.431  70.984  1.00 24.20           O  
HETATM 2953  O   HOH A 658      -8.622  11.372  86.543  1.00 52.33           O  
HETATM 2954  O   HOH A 659      -0.479 -18.403  92.473  1.00 46.13           O  
HETATM 2955  O   HOH A 660      14.957   8.315  88.736  1.00 49.16           O  
HETATM 2956  O   HOH A 661       6.764 -20.829  61.691  1.00 22.43           O  
HETATM 2957  O   HOH A 662       9.369 -23.975  55.122  1.00 44.46           O  
HETATM 2958  O   HOH A 663      -5.300  -8.866  78.811  1.00 30.45           O  
HETATM 2959  O   HOH A 664      -5.185   5.719  82.456  1.00 35.88           O  
HETATM 2960  O   HOH A 665      -9.868 -21.459  77.752  1.00 33.09           O  
HETATM 2961  O   HOH A 666       0.384 -28.517  45.181  1.00 38.45           O  
HETATM 2962  O   HOH A 667      28.574 -13.181  79.890  1.00 48.31           O  
HETATM 2963  O   HOH A 668       7.351 -20.176  87.669  1.00 41.95           O  
HETATM 2964  O   HOH A 669      -2.867 -24.232  48.294  1.00 30.12           O  
HETATM 2965  O   HOH A 670     -15.116   4.265  72.057  1.00 33.58           O  
HETATM 2966  O   HOH A 671      30.540  -8.557  63.425  1.00 47.48           O  
HETATM 2967  O   HOH A 672      20.779  -7.847  59.254  1.00 29.72           O  
HETATM 2968  O   HOH A 673      -5.118   3.465  52.247  1.00 38.07           O  
HETATM 2969  O   HOH A 674      -0.072  13.996  58.941  1.00 36.54           O  
HETATM 2970  O   HOH A 675      -6.763  -5.019  50.483  1.00 39.37           O  
HETATM 2971  O   HOH A 676      -0.585 -20.779  86.378  1.00 41.85           O  
HETATM 2972  O   HOH A 677     -11.512 -11.710  54.390  1.00 21.65           O  
HETATM 2973  O   HOH A 678      14.774   0.842  65.153  1.00 36.57           O  
HETATM 2974  O   HOH A 679      11.815  10.592  75.407  1.00 41.40           O  
HETATM 2975  O   HOH A 680      13.718   0.842  76.108  1.00 26.39           O  
HETATM 2976  O   HOH A 681       8.874   1.732  86.767  1.00 34.28           O  
HETATM 2977  O   HOH A 682       8.007 -11.455  75.775  1.00 23.10           O  
HETATM 2978  O   HOH A 683      27.057 -18.328  70.877  1.00 34.00           O  
HETATM 2979  O   HOH A 684       8.922 -27.929  65.713  1.00 36.24           O  
HETATM 2980  O   HOH A 685       4.650 -21.529  81.318  1.00 31.57           O  
HETATM 2981  O   HOH A 686      -8.777 -15.468  56.192  1.00 27.62           O  
HETATM 2982  O   HOH A 687       5.233  16.280  68.699  1.00 35.03           O  
HETATM 2983  O   HOH A 688      20.764   0.288  77.165  1.00 32.03           O  
HETATM 2984  O   HOH A 689      22.893  -4.329  68.984  1.00 36.68           O  
HETATM 2985  O   HOH A 690      11.848 -24.491  80.210  1.00 34.94           O  
HETATM 2986  O   HOH A 691      14.044  -6.017  50.688  1.00 45.97           O  
HETATM 2987  O   HOH A 692       8.443 -19.342  76.787  1.00 35.49           O  
HETATM 2988  O   HOH A 693       4.157  17.938  73.774  1.00 49.59           O  
HETATM 2989  O   HOH A 695     -10.760  -2.084  70.659  1.00 19.56           O  
HETATM 2990  O   HOH A 696     -10.234 -19.623  86.841  1.00 44.55           O  
HETATM 2991  O   HOH A 697     -10.437   8.123  74.666  1.00 29.86           O  
HETATM 2992  O   HOH A 698      25.485 -18.591  58.463  1.00 41.60           O  
HETATM 2993  O   HOH A 699      -4.428 -22.960  71.953  1.00 38.37           O  
HETATM 2994  O   HOH A 700     -13.092 -13.885  74.671  1.00 21.27           O  
HETATM 2995  O   HOH A 701      14.606  -3.376  56.936  1.00 48.93           O  
HETATM 2996  O   HOH A 702       4.767  11.941  52.709  1.00 44.07           O  
HETATM 2997  O   HOH A 703       9.259   5.764  59.106  1.00 35.46           O  
HETATM 2998  O   HOH A 704     -14.576   3.523  67.659  1.00 23.50           O  
HETATM 2999  O   HOH A 705      23.440  -9.002  70.716  1.00 30.03           O  
HETATM 3000  O   HOH A 706      27.287 -11.686  73.815  1.00 32.22           O  
HETATM 3001  O   HOH A 707      -7.840  -8.065  72.073  1.00 22.79           O  
HETATM 3002  O   HOH A 708      19.162  -1.326  63.827  1.00 43.22           O  
HETATM 3003  O   HOH A 709       1.582 -14.880  40.875  1.00 36.42           O  
HETATM 3004  O   HOH A 710      19.920  -0.043  79.498  1.00 35.27           O  
HETATM 3005  O   HOH A 711       3.708   7.668  61.402  1.00 27.14           O  
HETATM 3006  O   HOH A 712      14.697  -2.683  69.845  1.00 25.54           O  
HETATM 3007  O   HOH A 713       3.724 -20.583  60.212  1.00 32.98           O  
HETATM 3008  O   HOH A 714     -13.146  13.629  68.461  1.00 35.69           O  
HETATM 3009  O   HOH A 715      -0.158 -13.813  70.711  1.00 20.07           O  
HETATM 3010  O   HOH A 716     -13.399   9.674  70.222  1.00 28.01           O  
HETATM 3011  O   HOH A 717      -1.501 -20.740  73.551  1.00 28.68           O  
HETATM 3012  O   HOH A 718       5.144 -19.333  90.383  1.00 45.35           O  
HETATM 3013  O   HOH A 719      17.224 -16.429  47.423  1.00 47.77           O  
HETATM 3014  O   HOH A 720      13.166  -8.734  85.466  1.00 34.90           O  
HETATM 3015  O   HOH A 721      24.521 -17.152  77.304  1.00 38.80           O  
HETATM 3016  O   HOH A 722      -6.778 -16.499  59.901  1.00 25.79           O  
HETATM 3017  O   HOH A 723      -7.223   5.894  68.641  1.00 17.98           O  
HETATM 3018  O   HOH A 724      12.826  -0.663  69.001  1.00 25.33           O  
HETATM 3019  O   HOH A 725      23.128 -12.982  64.255  1.00 28.93           O  
HETATM 3020  O   HOH A 726      20.079  -1.736  69.388  1.00 38.03           O  
HETATM 3021  O   HOH A 727       4.807 -18.037  61.112  1.00 22.13           O  
HETATM 3022  O   HOH A 728      20.657 -12.773  53.687  1.00 38.92           O  
HETATM 3023  O   HOH A 729       4.987  13.371  60.308  1.00 42.06           O  
HETATM 3024  O   HOH A 730      15.500  -3.987  87.056  1.00 47.56           O  
HETATM 3025  O   HOH A 731       0.715   9.214  91.936  1.00 41.52           O  
HETATM 3026  O   HOH A 732      -2.968  21.060  78.539  1.00 52.43           O  
HETATM 3027  O   HOH A 733       9.448 -16.974  56.546  1.00 29.27           O  
HETATM 3028  O   HOH A 734       1.925   7.453  65.334  1.00 17.32           O  
HETATM 3029  O   HOH A 735      16.297 -23.275  76.054  1.00 30.13           O  
HETATM 3030  O   HOH A 736       4.463 -16.760  58.881  1.00 20.27           O  
HETATM 3031  O   HOH A 737      -7.393 -10.158  80.493  1.00 33.91           O  
HETATM 3032  O   HOH A 738     -14.323   7.948  73.909  1.00 50.97           O  
HETATM 3033  O   HOH A 739      -1.920 -23.655  71.326  1.00 42.59           O  
HETATM 3034  O   HOH A 740      21.520 -16.926  54.960  1.00 39.76           O  
HETATM 3035  O   HOH A 741       5.226 -20.950  69.049  1.00 22.98           O  
HETATM 3036  O   HOH A 742      14.302  11.101  86.215  1.00 48.30           O  
HETATM 3037  O   HOH A 743     -11.117   5.813  75.948  1.00 30.61           O  
HETATM 3038  O   HOH A 744       3.763 -22.244  75.681  1.00 39.74           O  
HETATM 3039  O   HOH A 745      -4.146 -12.608  71.372  1.00 26.93           O  
HETATM 3040  O   HOH A 746      -1.510   5.535  55.358  1.00 26.55           O  
HETATM 3041  O   HOH A 747      -1.719 -11.652  71.112  1.00 16.94           O  
HETATM 3042  O   HOH A 748      11.370 -18.571  57.488  1.00 31.04           O  
HETATM 3043  O   HOH A 749      19.688  -7.063  51.685  1.00 35.94           O  
HETATM 3044  O   HOH A 750      21.972 -12.075  56.031  1.00 42.79           O  
HETATM 3045  O   HOH A 751      -7.408  -8.928  69.682  1.00 21.38           O  
HETATM 3046  O   HOH A 752      -1.847 -25.352  55.184  1.00 30.01           O  
HETATM 3047  O   HOH A 753      13.421   0.097  87.294  1.00 45.62           O  
HETATM 3048  O   HOH A 754      -1.706 -22.686  42.412  1.00 42.03           O  
HETATM 3049  O   HOH A 755      -9.510 -16.366  48.318  1.00 22.04           O  
HETATM 3050  O   HOH A 756     -12.048 -24.183  72.621  1.00 34.69           O  
HETATM 3051  O   HOH A 757      16.929 -20.597  51.290  1.00 39.74           O  
HETATM 3052  O   HOH A 758       1.253  12.226  50.519  1.00 39.91           O  
HETATM 3053  O   HOH A 759       6.124   6.044  58.132  1.00 35.69           O  
HETATM 3054  O   HOH A 760      -8.960  -0.229  72.271  1.00 22.26           O  
HETATM 3055  O   HOH A 761     -14.543 -12.820  69.214  1.00 27.95           O  
HETATM 3056  O   HOH A 762      -0.349 -22.218  77.194  1.00 29.75           O  
HETATM 3057  O   HOH A 763      10.050 -21.346  49.456  1.00 38.77           O  
HETATM 3058  O   HOH A 764      20.146 -13.358  83.848  1.00 47.64           O  
HETATM 3059  O   HOH A 765      -1.967 -15.914  71.038  1.00 21.26           O  
HETATM 3060  O   HOH A 766       9.316 -19.175  45.874  1.00 52.46           O  
HETATM 3061  O   HOH A 767       5.395  23.936  88.205  1.00 42.43           O  
HETATM 3062  O   HOH A 768       0.095 -23.013  53.249  1.00 34.26           O  
HETATM 3063  O   HOH A 769      -9.419 -10.682  70.069  1.00 25.35           O  
HETATM 3064  O   HOH A 770      -3.723  -9.812  80.741  1.00 25.68           O  
HETATM 3065  O   HOH A 771      10.408  -0.795  66.424  1.00 22.98           O  
HETATM 3066  O   HOH A 772      -8.654  17.315  89.672  1.00 50.75           O  
HETATM 3067  O   HOH A 773      -6.539 -25.086  60.108  1.00 32.67           O  
HETATM 3068  O   HOH A 774     -11.838  -3.271  74.129  1.00 28.08           O  
HETATM 3069  O   HOH A 775      13.331  -0.945  66.861  1.00 27.60           O  
HETATM 3070  O   HOH A 776     -13.596 -17.674  82.277  1.00 55.29           O  
HETATM 3071  O   HOH A 777       7.989  -1.282  45.271  1.00 39.60           O  
HETATM 3072  O   HOH A 778      -0.195 -25.765  48.093  1.00 38.07           O  
HETATM 3073  O   HOH A 779       7.092 -10.213  90.024  1.00 49.98           O  
HETATM 3074  O   HOH A 780      -1.994   0.048  46.777  1.00 35.76           O  
HETATM 3075  O   HOH A 781       9.546  13.606  64.126  1.00 39.46           O  
HETATM 3076  O   HOH A 782      -2.496 -22.639  66.560  1.00 39.10           O  
HETATM 3077  O   HOH A 783       6.275   7.457  59.993  1.00 45.99           O  
HETATM 3078  O   HOH A 784       8.616  -0.107  54.432  1.00 50.69           O  
HETATM 3079  O   HOH A 785      -1.433  12.725  61.474  1.00 29.63           O  
HETATM 3080  O   HOH A 786     -13.899 -15.385  82.291  1.00 54.09           O  
HETATM 3081  O   HOH A 787       4.972 -21.133  51.419  1.00 36.90           O  
HETATM 3082  O   HOH A 788       3.669   9.222  57.760  1.00 37.64           O  
HETATM 3083  O   HOH A 789      24.038 -28.473  70.711  1.00 38.90           O  
HETATM 3084  O   HOH A 790     -13.030  -7.731  75.634  1.00 42.83           O  
HETATM 3085  O   HOH A 791      27.762  -4.461  82.228  1.00 48.89           O  
HETATM 3086  O   HOH A 792     -11.677   7.778  82.222  1.00 47.46           O  
HETATM 3087  O   HOH A 793      11.492   7.502  75.113  1.00 41.47           O  
HETATM 3088  O   HOH A 794      14.034   6.042  71.889  1.00 37.06           O  
HETATM 3089  O   HOH A 795      -4.185   3.079  81.655  1.00 29.51           O  
HETATM 3090  O   HOH A 796       6.487 -23.649  87.411  1.00 45.81           O  
HETATM 3091  O   HOH A 797      -7.809 -24.532  66.389  1.00 51.20           O  
HETATM 3092  O   HOH A 798      -3.717 -14.164  69.355  1.00 23.99           O  
HETATM 3093  O   HOH A 799      22.564  -6.291  71.591  1.00 33.11           O  
HETATM 3094  O   HOH A 800      -9.744 -18.884  61.162  1.00 41.66           O  
HETATM 3095  O   HOH A 801       4.979 -12.871  43.716  1.00 47.36           O  
HETATM 3096  O   HOH A 802       4.245  11.939  58.134  1.00 41.44           O  
HETATM 3097  O   HOH A 803       5.839  11.971  54.688  1.00 42.67           O  
HETATM 3098  O   HOH A 804      -2.847  13.926  63.255  1.00 35.30           O  
HETATM 3099  O   HOH A 805       4.314 -21.977  67.179  1.00 28.79           O  
HETATM 3100  O   HOH A 806       8.651 -26.208  59.175  1.00 43.29           O  
HETATM 3101  O   HOH A 807      -2.547 -26.455  61.846  1.00 42.93           O  
HETATM 3102  O   HOH A 808       0.661 -22.712  49.497  1.00 35.76           O  
HETATM 3103  O   HOH A 809      -6.657 -23.771  55.994  1.00 35.84           O  
HETATM 3104  O   HOH A 810       3.505 -22.775  50.520  1.00 50.65           O  
HETATM 3105  O   HOH A 811       4.607 -24.192  81.408  1.00 36.48           O  
HETATM 3106  O   HOH A 812      24.892  -4.829  71.198  1.00 35.73           O  
HETATM 3107  O   HOH A 813      -8.445  -2.627  50.516  1.00 32.90           O  
HETATM 3108  O   HOH A 814       3.038 -24.306  48.840  1.00 33.09           O  
HETATM 3109  O   HOH A 815      -7.341 -26.330  47.697  1.00 41.91           O  
HETATM 3110  O   HOH A 816      17.327  -5.602  51.016  1.00 47.41           O  
HETATM 3111  O   HOH A 817      10.153  -2.494  46.361  1.00 54.11           O  
HETATM 3112  O   HOH A 818       4.821 -24.177  57.920  1.00 42.41           O  
HETATM 3113  O   HOH A 819      -1.992 -27.984  48.356  1.00 45.06           O  
HETATM 3114  O   HOH A 820      29.597 -12.046  73.808  1.00 44.05           O  
HETATM 3115  O   HOH A 821     -13.629   5.826  75.237  1.00 41.25           O  
HETATM 3116  O   HOH A 822      12.727 -18.097  47.791  1.00 51.30           O  
HETATM 3117  O   HOH A 823      -3.480  17.964  91.198  1.00 53.96           O  
HETATM 3118  O   HOH A 824      24.433 -11.150  50.427  1.00 47.64           O  
HETATM 3119  O   HOH A 825      -4.955 -25.572  54.392  1.00 44.31           O  
HETATM 3120  O   HOH A 826       9.119   8.036  93.073  1.00 51.02           O  
HETATM 3121  O   HOH A 827     -10.825  13.814  73.058  1.00 43.32           O  
HETATM 3122  O   HOH A 828      -8.933 -17.246  58.932  1.00 31.41           O  
HETATM 3123  O   HOH A 829      -1.041 -24.724  63.942  1.00 38.39           O  
HETATM 3124  O   HOH A 830      -4.654 -27.068  56.382  1.00 54.61           O  
HETATM 3125  O   HOH A 831       7.831 -13.289  46.721  1.00 37.63           O  
HETATM 3126  O   HOH A 832      -2.375 -27.661  56.699  1.00 50.07           O  
HETATM 3127  O   HOH A 833      -7.920  14.397  74.108  1.00 42.55           O  
HETATM 3128  O   HOH A 834      -4.460 -26.700  48.941  1.00 38.04           O  
HETATM 3129  O   HOH A 835      10.501 -13.864  48.076  1.00 42.30           O  
HETATM 3130  O   HOH A 836       2.449  14.999  61.147  1.00 39.80           O  
HETATM 3131  O   HOH A 837      -0.516 -23.255  74.785  1.00 47.62           O  
HETATM 3132  O   HOH A 838      15.368 -25.345  77.018  1.00 37.36           O  
HETATM 3133  O   HOH A 839     -11.328 -25.559  67.360  1.00 52.69           O  
HETATM 3134  O   HOH A 840       6.594 -22.858  74.828  1.00 49.82           O  
HETATM 3135  O   HOH A 841      12.666 -25.485  82.632  1.00 41.82           O  
HETATM 3136  O   HOH A 842       6.842 -21.347  77.295  1.00 41.01           O  
HETATM 3137  O   HOH A 843      -8.252 -26.479  44.899  1.00 42.93           O  
HETATM 3138  O   HOH A 844       4.308 -21.230  78.836  1.00 38.03           O  
HETATM 3139  O   HOH A 845      -8.919 -18.071  88.421  1.00 51.62           O  
HETATM 3140  O   HOH A 846      -2.755 -21.576  80.005  1.00 29.17           O  
HETATM 3141  O   HOH A 847      -1.875 -23.332  78.556  1.00 45.50           O  
HETATM 3142  O   HOH A 848       9.066  -7.796  90.627  1.00 52.63           O  
HETATM 3143  O   HOH A 849      -4.201  21.663  72.567  1.00 54.66           O  
HETATM 3144  O   HOH A 850      19.597 -18.139  47.555  1.00 52.48           O  
HETATM 3145  O   HOH A 851     -13.285  15.157  66.283  1.00 51.29           O  
HETATM 3146  O   HOH A 852       7.871 -24.130  77.785  1.00 57.36           O  
HETATM 3147  O   HOH A 853      -9.013  -8.694  81.984  1.00 46.14           O  
HETATM 3148  O   HOH A 854       2.561 -22.465  77.773  1.00 36.04           O  
HETATM 3149  O   HOH A 855      10.764 -19.122  49.105  1.00 40.76           O  
HETATM 3150  O   HOH A 856      -3.027 -22.552  82.363  1.00 39.48           O  
HETATM 3151  O   HOH A 857       8.482 -24.059  75.316  1.00 44.81           O  
CONECT 1421 2863                                                                
CONECT 1938 2863                                                                
CONECT 2617 2863                                                                
CONECT 2671 2721                                                                
CONECT 2721 2671                                                                
CONECT 2863 1421 1938 2617 2883                                                 
CONECT 2863 2886 2918                                                           
CONECT 2864 2887                                                                
CONECT 2865 2866 2877                                                           
CONECT 2866 2865 2877                                                           
CONECT 2867 2868 2876 2878                                                      
CONECT 2868 2867 2869 2883                                                      
CONECT 2869 2868 2870 2874                                                      
CONECT 2870 2869 2871                                                           
CONECT 2871 2870 2872                                                           
CONECT 2872 2871 2873 2875                                                      
CONECT 2873 2872 2874                                                           
CONECT 2874 2869 2873 2887                                                      
CONECT 2875 2872 2879 2880 2881                                                 
CONECT 2876 2867 2877 2886                                                      
CONECT 2877 2865 2866 2876                                                      
CONECT 2878 2867 2882                                                           
CONECT 2879 2875                                                                
CONECT 2880 2875                                                                
CONECT 2881 2875                                                                
CONECT 2882 2878                                                                
CONECT 2883 2863 2868                                                           
CONECT 2884 2887                                                                
CONECT 2885 2887                                                                
CONECT 2886 2863 2876                                                           
CONECT 2887 2864 2874 2884 2885                                                 
CONECT 2888 2889                                                                
CONECT 2889 2888 2890 2891 2892                                                 
CONECT 2890 2889                                                                
CONECT 2891 2889                                                                
CONECT 2892 2889 2893                                                           
CONECT 2893 2892 2894 2895                                                      
CONECT 2894 2893                                                                
CONECT 2895 2893                                                                
CONECT 2918 2863                                                                
MASTER      321    0    3   13   17    0    0    6 3143    1   40   33          
END                                                                             
