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***  6T07  ***

elNémo ID: 2204050042262247

Job options:

ID        	=	 2204050042262247
JOBID     	=	 6T07
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 6T07

HEADER    RNA BINDING PROTEIN                     02-OCT-19   6T07              
TITLE     CRYSTAL STRUCTURE OF YTHDC1 WITH FRAGMENT 20 (DHU_DC1_134)            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: YTH DOMAIN-CONTAINING PROTEIN 1;                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: SPLICING FACTOR YT521,YT521-B;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: YTHDC1, KIAA1966, YT521;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FRAGMENT, COMPLEX, YTHDC1, EPITRANSCRIPTOMIC, RNA BINDING PROTEIN     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.K.BEDI,D.HUANG,P.SLEDZ,A.CAFLISCH                                   
REVDAT   2   01-APR-20 6T07    1       JRNL                                     
REVDAT   1   04-MAR-20 6T07    0                                                
JRNL        AUTH   R.K.BEDI,D.HUANG,L.WIEDMER,Y.LI,A.DOLBOIS,J.A.WOJDYLA,       
JRNL        AUTH 2 M.E.SHARPE,A.CAFLISCH,P.SLEDZ                                
JRNL        TITL   SELECTIVELY DISRUPTING M6A-DEPENDENT PROTEIN-RNA             
JRNL        TITL 2 INTERACTIONS WITH FRAGMENTS.                                 
JRNL        REF    ACS CHEM.BIOL.                V.  15   618 2020              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   32101404                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.9B00894                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.16_3549                                     
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 : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 40.71                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.370                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 51465                          
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                     : 0.216                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.990                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2569                            
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 40.7100 -  3.9400    1.00     2772   144  0.1644 0.1857        
REMARK   3     2  3.9400 -  3.1300    1.00     2767   146  0.1652 0.1749        
REMARK   3     3  3.1300 -  2.7300    1.00     2736   145  0.1908 0.2140        
REMARK   3     4  2.7300 -  2.4800    0.99     2699   142  0.1961 0.2566        
REMARK   3     5  2.4800 -  2.3000    1.00     2763   145  0.1873 0.2515        
REMARK   3     6  2.3000 -  2.1700    1.00     2724   143  0.1876 0.2105        
REMARK   3     7  2.1700 -  2.0600    1.00     2745   144  0.1820 0.2244        
REMARK   3     8  2.0600 -  1.9700    1.00     2702   142  0.1850 0.1970        
REMARK   3     9  1.9700 -  1.8900    1.00     2726   143  0.1927 0.2388        
REMARK   3    10  1.8900 -  1.8300    0.99     2739   144  0.2002 0.2314        
REMARK   3    11  1.8300 -  1.7700    1.00     2717   143  0.2057 0.2422        
REMARK   3    12  1.7700 -  1.7200    1.00     2711   143  0.2115 0.2456        
REMARK   3    13  1.7200 -  1.6800    1.00     2743   143  0.2189 0.2453        
REMARK   3    14  1.6800 -  1.6300    1.00     2723   144  0.2271 0.2578        
REMARK   3    15  1.6300 -  1.6000    1.00     2713   143  0.2331 0.3008        
REMARK   3    16  1.6000 -  1.5600    1.00     2737   143  0.2436 0.2466        
REMARK   3    17  1.5600 -  1.5300    1.00     2737   143  0.2632 0.3206        
REMARK   3    18  1.5300 -  1.5000    0.90     2442   129  0.2712 0.3027        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
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)     : 0.173            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.922           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 19.49                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.59                          
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           2585                                  
REMARK   3   ANGLE     :  0.811           3503                                  
REMARK   3   CHIRALITY :  0.056            386                                  
REMARK   3   PLANARITY :  0.005            436                                  
REMARK   3   DIHEDRAL  :  8.324           2085                                  
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 6T07 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-OCT-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292104638.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 17-MAR-18                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06DA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1                                  
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 2M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 51510                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.750                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 3.340                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.9900                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.59                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   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: 4R3H                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.05                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.99                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG3350, 0.2M AMMONIUM SULPHATE,     
REMARK 280  0.1M BIS-TRIS, PH 6.5, VAPOR DIFFUSION, HANGING DROP,               
REMARK 280  TEMPERATURE 295K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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       51.67500            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
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 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     MET A   327                                                      
REMARK 465     HIS A   328                                                      
REMARK 465     HIS A   329                                                      
REMARK 465     HIS A   330                                                      
REMARK 465     HIS A   331                                                      
REMARK 465     HIS A   332                                                      
REMARK 465     HIS A   333                                                      
REMARK 465     SER A   334                                                      
REMARK 465     SER A   335                                                      
REMARK 465     GLY A   336                                                      
REMARK 465     ARG A   337                                                      
REMARK 465     GLU A   338                                                      
REMARK 465     ASN A   339                                                      
REMARK 465     LEU A   340                                                      
REMARK 465     TYR A   341                                                      
REMARK 465     PHE A   342                                                      
REMARK 465     GLN A   343                                                      
REMARK 465     GLY A   422                                                      
REMARK 465     GLY A   423                                                      
REMARK 465     SER A   424                                                      
REMARK 465     PRO A   425                                                      
REMARK 465     PRO A   431                                                      
REMARK 465     ALA A   432                                                      
REMARK 465     GLY A   433                                                      
REMARK 465     MET A   434                                                      
REMARK 465     SER A   435                                                      
REMARK 465     ALA A   436                                                      
REMARK 465     LYS A   437                                                      
REMARK 465     ARG A   508                                                      
REMARK 465     HIS A   509                                                      
REMARK 465     MET B   327                                                      
REMARK 465     HIS B   328                                                      
REMARK 465     HIS B   329                                                      
REMARK 465     HIS B   330                                                      
REMARK 465     HIS B   331                                                      
REMARK 465     HIS B   332                                                      
REMARK 465     HIS B   333                                                      
REMARK 465     SER B   334                                                      
REMARK 465     SER B   335                                                      
REMARK 465     GLY B   336                                                      
REMARK 465     ARG B   337                                                      
REMARK 465     GLU B   338                                                      
REMARK 465     ASN B   339                                                      
REMARK 465     LEU B   340                                                      
REMARK 465     TYR B   341                                                      
REMARK 465     PHE B   342                                                      
REMARK 465     GLN B   343                                                      
REMARK 465     ARG B   508                                                      
REMARK 465     HIS B   509                                                      
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     GLU A 366    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 374    CD   CE   NZ                                        
REMARK 470     ARG A 395    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG A 404    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A 405    CG   CD   OE1  OE2                                  
REMARK 470     HIS A 427    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LEU A 430    CD1  CD2                                            
REMARK 470     MET A 438    CG   SD   CE                                        
REMARK 470     LYS A 444    CE   NZ                                             
REMARK 470     LYS A 457    CE   NZ                                             
REMARK 470     ARG A 475    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A 483    CD   OE1  OE2                                       
REMARK 470     LYS B 374    CE   NZ                                             
REMARK 470     LYS B 385    CG   CD   CE   NZ                                   
REMARK 470     ARG B 395    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU B 405    CG   CD   OE1  OE2                                  
REMARK 470     SER B 435    OG                                                  
REMARK 470     LYS B 437    CG   CD   CE   NZ                                   
REMARK 470     LYS B 444    CG   CD   CE   NZ                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   651     O    HOH A   743              2.05            
REMARK 500   OE1  GLU A   452     O    HOH A   601              2.08            
REMARK 500   O    HOH A   619     O    HOH A   710              2.12            
REMARK 500   O    MET B   507     O    HOH B   701              2.16            
REMARK 500   O    HOH A   747     O    HOH A   828              2.17            
REMARK 500   O    HOH B   704     O    HOH B   831              2.17            
REMARK 500   O    HOH A   726     O    HOH A   736              2.18            
REMARK 500   O    HOH A   765     O    HOH A   768              2.19            
REMARK 500   O    HOH A   739     O    HOH B   893              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A 405       -1.85     73.12                                   
REMARK 500    ALA B 432      -71.39     -3.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 832        DISTANCE =  5.84 ANGSTROMS                       
REMARK 525    HOH A 833        DISTANCE =  6.49 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue M45 B 601                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 603                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 604                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 605                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 606                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 607                 
DBREF  6T07 A  345   509  UNP    Q96MU7   YTDC1_HUMAN    345    509             
DBREF  6T07 B  345   509  UNP    Q96MU7   YTDC1_HUMAN    345    509             
SEQADV 6T07 MET A  327  UNP  Q96MU7              INITIATING METHIONINE          
SEQADV 6T07 HIS A  328  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS A  329  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS A  330  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS A  331  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS A  332  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS A  333  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 SER A  334  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 SER A  335  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLY A  336  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 ARG A  337  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLU A  338  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 ASN A  339  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 LEU A  340  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 TYR A  341  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 PHE A  342  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLN A  343  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLY A  344  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 MET B  327  UNP  Q96MU7              INITIATING METHIONINE          
SEQADV 6T07 HIS B  328  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS B  329  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS B  330  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS B  331  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS B  332  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 HIS B  333  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 SER B  334  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 SER B  335  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLY B  336  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 ARG B  337  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLU B  338  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 ASN B  339  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 LEU B  340  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 TYR B  341  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 PHE B  342  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLN B  343  UNP  Q96MU7              EXPRESSION TAG                 
SEQADV 6T07 GLY B  344  UNP  Q96MU7              EXPRESSION TAG                 
SEQRES   1 A  183  MET HIS HIS HIS HIS HIS HIS SER SER GLY ARG GLU ASN          
SEQRES   2 A  183  LEU TYR PHE GLN GLY THR SER LYS LEU LYS TYR VAL LEU          
SEQRES   3 A  183  GLN ASP ALA ARG PHE PHE LEU ILE LYS SER ASN ASN HIS          
SEQRES   4 A  183  GLU ASN VAL SER LEU ALA LYS ALA LYS GLY VAL TRP SER          
SEQRES   5 A  183  THR LEU PRO VAL ASN GLU LYS LYS LEU ASN LEU ALA PHE          
SEQRES   6 A  183  ARG SER ALA ARG SER VAL ILE LEU ILE PHE SER VAL ARG          
SEQRES   7 A  183  GLU SER GLY LYS PHE GLN GLY PHE ALA ARG LEU SER SER          
SEQRES   8 A  183  GLU SER HIS HIS GLY GLY SER PRO ILE HIS TRP VAL LEU          
SEQRES   9 A  183  PRO ALA GLY MET SER ALA LYS MET LEU GLY GLY VAL PHE          
SEQRES  10 A  183  LYS ILE ASP TRP ILE CYS ARG ARG GLU LEU PRO PHE THR          
SEQRES  11 A  183  LYS SER ALA HIS LEU THR ASN PRO TRP ASN GLU HIS LYS          
SEQRES  12 A  183  PRO VAL LYS ILE GLY ARG ASP GLY GLN GLU ILE GLU LEU          
SEQRES  13 A  183  GLU CYS GLY THR GLN LEU CYS LEU LEU PHE PRO PRO ASP          
SEQRES  14 A  183  GLU SER ILE ASP LEU TYR GLN VAL ILE HIS LYS MET ARG          
SEQRES  15 A  183  HIS                                                          
SEQRES   1 B  183  MET HIS HIS HIS HIS HIS HIS SER SER GLY ARG GLU ASN          
SEQRES   2 B  183  LEU TYR PHE GLN GLY THR SER LYS LEU LYS TYR VAL LEU          
SEQRES   3 B  183  GLN ASP ALA ARG PHE PHE LEU ILE LYS SER ASN ASN HIS          
SEQRES   4 B  183  GLU ASN VAL SER LEU ALA LYS ALA LYS GLY VAL TRP SER          
SEQRES   5 B  183  THR LEU PRO VAL ASN GLU LYS LYS LEU ASN LEU ALA PHE          
SEQRES   6 B  183  ARG SER ALA ARG SER VAL ILE LEU ILE PHE SER VAL ARG          
SEQRES   7 B  183  GLU SER GLY LYS PHE GLN GLY PHE ALA ARG LEU SER SER          
SEQRES   8 B  183  GLU SER HIS HIS GLY GLY SER PRO ILE HIS TRP VAL LEU          
SEQRES   9 B  183  PRO ALA GLY MET SER ALA LYS MET LEU GLY GLY VAL PHE          
SEQRES  10 B  183  LYS ILE ASP TRP ILE CYS ARG ARG GLU LEU PRO PHE THR          
SEQRES  11 B  183  LYS SER ALA HIS LEU THR ASN PRO TRP ASN GLU HIS LYS          
SEQRES  12 B  183  PRO VAL LYS ILE GLY ARG ASP GLY GLN GLU ILE GLU LEU          
SEQRES  13 B  183  GLU CYS GLY THR GLN LEU CYS LEU LEU PHE PRO PRO ASP          
SEQRES  14 B  183  GLU SER ILE ASP LEU TYR GLN VAL ILE HIS LYS MET ARG          
SEQRES  15 B  183  HIS                                                          
HET    M45  B 601      11                                                       
HET    SO4  B 602       5                                                       
HET    SO4  B 603       5                                                       
HET    SO4  B 604       5                                                       
HET    SO4  B 605       5                                                       
HET    SO4  B 606       5                                                       
HET    SO4  B 607       5                                                       
HETNAM     M45 ~{N}-[(2~{S})-PYRROLIDIN-2-YL]-1~{H}-1,2,4-TRIAZOL-5-            
HETNAM   2 M45  AMINE                                                           
HETNAM     SO4 SULFATE ION                                                      
FORMUL   3  M45    C6 H11 N5                                                    
FORMUL   4  SO4    6(O4 S 2-)                                                   
FORMUL  10  HOH   *474(H2 O)                                                    
HELIX    1 AA1 THR A  345  GLN A  353  1                                   9    
HELIX    2 AA2 ASN A  364  GLY A  375  1                                  12    
HELIX    3 AA3 LEU A  380  ALA A  394  1                                  15    
HELIX    4 AA4 THR A  456  ALA A  459  5                                   4    
HELIX    5 AA5 ASN A  463  GLU A  467  5                                   5    
HELIX    6 AA6 GLU A  481  PHE A  492  1                                  12    
HELIX    7 AA7 LEU A  500  MET A  507  1                                   8    
HELIX    8 AA8 THR B  345  GLN B  353  1                                   9    
HELIX    9 AA9 ASN B  364  GLY B  375  1                                  12    
HELIX   10 AB1 LEU B  380  ALA B  394  1                                  15    
HELIX   11 AB2 SER B  435  GLY B  440  5                                   6    
HELIX   12 AB3 THR B  456  SER B  458  5                                   3    
HELIX   13 AB4 ASN B  463  GLU B  467  5                                   5    
HELIX   14 AB5 GLU B  481  PHE B  492  1                                  12    
HELIX   15 AB6 LEU B  500  MET B  507  1                                   8    
SHEET    1 AA1 6 VAL A 376  TRP A 377  0                                        
SHEET    2 AA1 6 PHE A 443  CYS A 449 -1  O  PHE A 443   N  TRP A 377           
SHEET    3 AA1 6 GLY A 411  LEU A 415 -1  N  ARG A 414   O  ASP A 446           
SHEET    4 AA1 6 VAL A 397  VAL A 403 -1  N  LEU A 399   O  ALA A 413           
SHEET    5 AA1 6 ARG A 356  SER A 362  1  N  ARG A 356   O  ILE A 398           
SHEET    6 AA1 6 GLU A 479  ILE A 480 -1  O  ILE A 480   N  PHE A 357           
SHEET    1 AA2 2 LYS A 408  PHE A 409  0                                        
SHEET    2 AA2 2 LEU A 453  PRO A 454 -1  O  LEU A 453   N  PHE A 409           
SHEET    1 AA3 6 VAL B 376  TRP B 377  0                                        
SHEET    2 AA3 6 PHE B 443  CYS B 449 -1  O  PHE B 443   N  TRP B 377           
SHEET    3 AA3 6 GLY B 411  LEU B 415 -1  N  ARG B 414   O  ASP B 446           
SHEET    4 AA3 6 SER B 396  VAL B 403 -1  N  LEU B 399   O  ALA B 413           
SHEET    5 AA3 6 ALA B 355  SER B 362  1  N  ARG B 356   O  ILE B 398           
SHEET    6 AA3 6 GLU B 479  ILE B 480 -1  O  ILE B 480   N  PHE B 357           
SHEET    1 AA4 2 LYS B 408  PHE B 409  0                                        
SHEET    2 AA4 2 LEU B 453  PRO B 454 -1  O  LEU B 453   N  PHE B 409           
SITE     1 AC1  9 ASN B 367  SER B 378  THR B 379  LEU B 380                    
SITE     2 AC1  9 TRP B 428  LEU B 439  ASP B 476  SO4 B 607                    
SITE     3 AC1  9 HOH B 703                                                     
SITE     1 AC2  7 ARG B 451  GLU B 452  HOH B 741  HOH B 746                    
SITE     2 AC2  7 HOH B 766  HOH B 789  HOH B 828                               
SITE     1 AC3  3 LYS B 386  GLU B 479  HOH B 716                               
SITE     1 AC4  5 SER B 419  HIS B 420  HIS B 421  ARG B 451                    
SITE     2 AC4  5 HOH B 721                                                     
SITE     1 AC5  3 ARG B 404  ARG B 475  ASP B 476                               
SITE     1 AC6  8 LYS A 386  GLN A 478  GLU A 479  GLY B 344                    
SITE     2 AC6  8 LYS B 347  HOH B 729  HOH B 737  HOH B 838                    
SITE     1 AC7  6 SER B 362  ASN B 363  ASN B 367  PRO B 431                    
SITE     2 AC7  6 M45 B 601  HOH B 722                                          
CRYST1   39.578  103.350   42.203  90.00 105.30  90.00 P 1 21 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      0.025267  0.000000  0.006912        0.00000                         
SCALE2      0.000000  0.009676  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.024566        0.00000                         
ATOM      1  N   GLY A 344       3.043 -41.834   5.572  1.00 36.97           N  
ATOM      2  CA  GLY A 344       2.122 -40.722   5.401  1.00 32.07           C  
ATOM      3  C   GLY A 344       2.371 -39.574   6.362  1.00 33.02           C  
ATOM      4  O   GLY A 344       3.272 -39.639   7.202  1.00 34.06           O  
ATOM      5  N   THR A 345       1.560 -38.521   6.245  1.00 24.98           N  
ATOM      6  CA  THR A 345       1.708 -37.318   7.055  1.00 23.89           C  
ATOM      7  C   THR A 345       0.592 -37.141   8.072  1.00 18.55           C  
ATOM      8  O   THR A 345       0.579 -36.133   8.787  1.00 20.17           O  
ATOM      9  CB  THR A 345       1.746 -36.069   6.163  1.00 26.76           C  
ATOM     10  OG1 THR A 345       0.509 -35.967   5.445  1.00 29.02           O  
ATOM     11  CG2 THR A 345       2.905 -36.128   5.176  1.00 28.91           C  
ATOM     12  N   SER A 346      -0.359 -38.071   8.141  1.00 20.93           N  
ATOM     13  CA  SER A 346      -1.572 -37.807   8.906  1.00 19.04           C  
ATOM     14  C   SER A 346      -1.342 -37.910  10.407  1.00 19.50           C  
ATOM     15  O   SER A 346      -1.807 -37.047  11.161  1.00 17.99           O  
ATOM     16  CB  SER A 346      -2.684 -38.758   8.469  1.00 19.77           C  
ATOM     17  OG  SER A 346      -3.062 -38.480   7.131  1.00 23.64           O  
ATOM     18  N   LYS A 347      -0.650 -38.960  10.866  1.00 20.42           N  
ATOM     19  CA  LYS A 347      -0.336 -39.034  12.292  1.00 19.58           C  
ATOM     20  C   LYS A 347       0.557 -37.875  12.713  1.00 18.34           C  
ATOM     21  O   LYS A 347       0.406 -37.353  13.822  1.00 17.19           O  
ATOM     22  CB  LYS A 347       0.323 -40.374  12.635  1.00 17.74           C  
ATOM     23  CG  LYS A 347      -0.675 -41.564  12.645  1.00 19.05           C  
ATOM     24  CD  LYS A 347      -0.147 -42.766  13.439  1.00 17.69           C  
ATOM     25  CE  LYS A 347       1.043 -43.431  12.758  1.00 19.77           C  
ATOM     26  NZ  LYS A 347       0.742 -44.100  11.465  1.00 21.00           N  
ATOM     27  N   LEU A 348       1.466 -37.440  11.832  1.00 18.82           N  
ATOM     28  CA  LEU A 348       2.310 -36.291  12.143  1.00 19.33           C  
ATOM     29  C   LEU A 348       1.464 -35.043  12.359  1.00 19.04           C  
ATOM     30  O   LEU A 348       1.646 -34.324  13.350  1.00 19.10           O  
ATOM     31  CB  LEU A 348       3.340 -36.068  11.028  1.00 19.64           C  
ATOM     32  CG  LEU A 348       4.225 -34.823  11.196  1.00 21.08           C  
ATOM     33  CD1 LEU A 348       4.926 -34.829  12.548  1.00 21.11           C  
ATOM     34  CD2 LEU A 348       5.239 -34.712  10.060  1.00 23.86           C  
ATOM     35  N   LYS A 349       0.525 -34.773  11.444  1.00 18.28           N  
ATOM     36  CA  LYS A 349      -0.361 -33.626  11.613  1.00 20.19           C  
ATOM     37  C   LYS A 349      -1.172 -33.728  12.899  1.00 19.45           C  
ATOM     38  O   LYS A 349      -1.426 -32.715  13.561  1.00 20.74           O  
ATOM     39  CB  LYS A 349      -1.287 -33.488  10.407  1.00 21.80           C  
ATOM     40  CG  LYS A 349      -0.576 -33.096   9.136  1.00 22.29           C  
ATOM     41  CD  LYS A 349      -1.559 -33.032   7.974  1.00 26.99           C  
ATOM     42  CE  LYS A 349      -0.850 -32.599   6.697  1.00 33.09           C  
ATOM     43  NZ  LYS A 349      -1.779 -32.554   5.531  1.00 43.68           N  
ATOM     44  N   TYR A 350      -1.590 -34.943  13.272  1.00 17.22           N  
ATOM     45  CA  TYR A 350      -2.325 -35.113  14.522  1.00 18.74           C  
ATOM     46  C   TYR A 350      -1.471 -34.724  15.719  1.00 18.32           C  
ATOM     47  O   TYR A 350      -1.942 -34.034  16.627  1.00 19.92           O  
ATOM     48  CB  TYR A 350      -2.807 -36.562  14.661  1.00 19.52           C  
ATOM     49  CG  TYR A 350      -3.650 -36.820  15.884  1.00 17.99           C  
ATOM     50  CD1 TYR A 350      -5.013 -36.553  15.874  1.00 21.53           C  
ATOM     51  CD2 TYR A 350      -3.090 -37.336  17.045  1.00 19.77           C  
ATOM     52  CE1 TYR A 350      -5.793 -36.784  16.989  1.00 20.43           C  
ATOM     53  CE2 TYR A 350      -3.870 -37.566  18.171  1.00 21.62           C  
ATOM     54  CZ  TYR A 350      -5.218 -37.290  18.125  1.00 23.62           C  
ATOM     55  OH  TYR A 350      -5.995 -37.513  19.234  1.00 27.81           O  
ATOM     56  N   VAL A 351      -0.213 -35.162  15.735  1.00 19.21           N  
ATOM     57  CA  VAL A 351       0.683 -34.846  16.846  1.00 20.32           C  
ATOM     58  C   VAL A 351       0.916 -33.339  16.945  1.00 20.93           C  
ATOM     59  O   VAL A 351       1.019 -32.780  18.045  1.00 20.30           O  
ATOM     60  CB  VAL A 351       2.007 -35.616  16.683  1.00 18.01           C  
ATOM     61  CG1 VAL A 351       3.051 -35.125  17.683  1.00 20.93           C  
ATOM     62  CG2 VAL A 351       1.778 -37.132  16.834  1.00 19.87           C  
ATOM     63  N   LEU A 352       0.990 -32.657  15.796  1.00 17.35           N  
ATOM     64  CA  LEU A 352       1.287 -31.227  15.721  1.00 20.00           C  
ATOM     65  C   LEU A 352       0.074 -30.336  15.937  1.00 21.27           C  
ATOM     66  O   LEU A 352       0.245 -29.120  16.096  1.00 21.22           O  
ATOM     67  CB  LEU A 352       1.883 -30.895  14.355  1.00 19.04           C  
ATOM     68  CG  LEU A 352       3.196 -31.587  14.022  1.00 18.84           C  
ATOM     69  CD1 LEU A 352       3.650 -31.171  12.637  1.00 19.99           C  
ATOM     70  CD2 LEU A 352       4.247 -31.260  15.074  1.00 22.24           C  
ATOM     71  N   GLN A 353      -1.133 -30.893  15.907  1.00 20.76           N  
ATOM     72  CA  GLN A 353      -2.345 -30.100  16.073  1.00 24.73           C  
ATOM     73  C   GLN A 353      -2.311 -29.348  17.399  1.00 24.23           C  
ATOM     74  O   GLN A 353      -2.164 -29.955  18.464  1.00 24.80           O  
ATOM     75  CB  GLN A 353      -3.565 -31.020  15.995  1.00 23.82           C  
ATOM     76  CG  GLN A 353      -4.899 -30.340  16.275  1.00 32.28           C  
ATOM     77  CD  GLN A 353      -5.316 -29.398  15.168  1.00 37.66           C  
ATOM     78  OE1 GLN A 353      -4.896 -29.546  14.017  1.00 39.89           O  
ATOM     79  NE2 GLN A 353      -6.149 -28.417  15.509  1.00 41.48           N  
ATOM     80  N   ASP A 354      -2.394 -28.018  17.324  1.00 25.90           N  
ATOM     81  CA  ASP A 354      -2.460 -27.168  18.513  1.00 26.01           C  
ATOM     82  C   ASP A 354      -1.222 -27.320  19.402  1.00 25.90           C  
ATOM     83  O   ASP A 354      -1.280 -27.105  20.615  1.00 25.30           O  
ATOM     84  CB  ASP A 354      -3.735 -27.448  19.313  1.00 28.94           C  
ATOM     85  CG  ASP A 354      -4.991 -27.047  18.560  1.00 34.70           C  
ATOM     86  OD1 ASP A 354      -5.088 -25.864  18.164  1.00 38.13           O  
ATOM     87  OD2 ASP A 354      -5.870 -27.915  18.353  1.00 35.08           O  
ATOM     88  N   ALA A 355      -0.093 -27.682  18.804  1.00 23.16           N  
ATOM     89  CA  ALA A 355       1.167 -27.789  19.521  1.00 18.26           C  
ATOM     90  C   ALA A 355       1.798 -26.414  19.731  1.00 17.34           C  
ATOM     91  O   ALA A 355       1.430 -25.416  19.101  1.00 22.28           O  
ATOM     92  CB  ALA A 355       2.157 -28.668  18.750  1.00 18.20           C  
ATOM     93  N   ARG A 356       2.792 -26.384  20.610  1.00 16.05           N  
ATOM     94  CA  ARG A 356       3.719 -25.271  20.710  1.00 15.01           C  
ATOM     95  C   ARG A 356       5.088 -25.729  20.238  1.00 15.64           C  
ATOM     96  O   ARG A 356       5.420 -26.922  20.302  1.00 15.77           O  
ATOM     97  CB  ARG A 356       3.792 -24.735  22.137  1.00 18.68           C  
ATOM     98  CG  ARG A 356       2.476 -24.081  22.561  1.00 21.41           C  
ATOM     99  CD  ARG A 356       2.517 -23.614  23.990  1.00 20.65           C  
ATOM    100  NE  ARG A 356       3.344 -22.425  24.144  1.00 20.16           N  
ATOM    101  CZ  ARG A 356       3.459 -21.763  25.288  1.00 20.59           C  
ATOM    102  NH1 ARG A 356       2.819 -22.198  26.359  1.00 19.82           N  
ATOM    103  NH2 ARG A 356       4.215 -20.684  25.368  1.00 19.05           N  
ATOM    104  N   PHE A 357       5.861 -24.772  19.725  1.00 14.84           N  
ATOM    105  CA  PHE A 357       7.127 -25.034  19.053  1.00 16.19           C  
ATOM    106  C   PHE A 357       8.201 -24.122  19.616  1.00 16.65           C  
ATOM    107  O   PHE A 357       7.976 -22.918  19.776  1.00 15.50           O  
ATOM    108  CB  PHE A 357       7.007 -24.797  17.545  1.00 14.76           C  
ATOM    109  CG  PHE A 357       5.911 -25.590  16.886  1.00 14.84           C  
ATOM    110  CD1 PHE A 357       4.596 -25.151  16.900  1.00 17.36           C  
ATOM    111  CD2 PHE A 357       6.207 -26.784  16.244  1.00 14.49           C  
ATOM    112  CE1 PHE A 357       3.587 -25.897  16.287  1.00 18.59           C  
ATOM    113  CE2 PHE A 357       5.204 -27.533  15.624  1.00 16.45           C  
ATOM    114  CZ  PHE A 357       3.898 -27.095  15.647  1.00 18.44           C  
ATOM    115  N   PHE A 358       9.379 -24.685  19.878  1.00 15.13           N  
ATOM    116  CA  PHE A 358      10.515 -23.894  20.339  1.00 14.55           C  
ATOM    117  C   PHE A 358      11.780 -24.212  19.545  1.00 17.98           C  
ATOM    118  O   PHE A 358      12.102 -25.384  19.296  1.00 16.75           O  
ATOM    119  CB  PHE A 358      10.758 -24.120  21.830  1.00 17.51           C  
ATOM    120  CG  PHE A 358       9.642 -23.621  22.701  1.00 15.63           C  
ATOM    121  CD1 PHE A 358       8.520 -24.410  22.936  1.00 16.36           C  
ATOM    122  CD2 PHE A 358       9.702 -22.361  23.266  1.00 17.73           C  
ATOM    123  CE1 PHE A 358       7.484 -23.944  23.736  1.00 19.36           C  
ATOM    124  CE2 PHE A 358       8.664 -21.896  24.074  1.00 17.93           C  
ATOM    125  CZ  PHE A 358       7.561 -22.688  24.300  1.00 18.66           C  
ATOM    126  N   LEU A 359      12.502 -23.156  19.167  1.00 17.31           N  
ATOM    127  CA  LEU A 359      13.792 -23.288  18.502  1.00 15.87           C  
ATOM    128  C   LEU A 359      14.872 -23.600  19.532  1.00 17.94           C  
ATOM    129  O   LEU A 359      15.016 -22.881  20.526  1.00 18.94           O  
ATOM    130  CB  LEU A 359      14.125 -21.993  17.751  1.00 15.55           C  
ATOM    131  CG  LEU A 359      15.409 -21.978  16.920  1.00 18.75           C  
ATOM    132  CD1 LEU A 359      15.354 -22.950  15.748  1.00 19.71           C  
ATOM    133  CD2 LEU A 359      15.651 -20.547  16.425  1.00 20.73           C  
ATOM    134  N   ILE A 360      15.616 -24.684  19.315  1.00 16.44           N  
ATOM    135  CA  ILE A 360      16.733 -25.068  20.179  1.00 17.78           C  
ATOM    136  C   ILE A 360      18.019 -24.930  19.378  1.00 19.64           C  
ATOM    137  O   ILE A 360      18.155 -25.536  18.310  1.00 18.36           O  
ATOM    138  CB  ILE A 360      16.567 -26.503  20.704  1.00 17.36           C  
ATOM    139  CG1 ILE A 360      15.300 -26.617  21.549  1.00 18.21           C  
ATOM    140  CG2 ILE A 360      17.812 -26.952  21.474  1.00 22.26           C  
ATOM    141  CD1 ILE A 360      15.273 -25.708  22.782  1.00 21.24           C  
ATOM    142  N   LYS A 361      18.971 -24.151  19.889  1.00 18.41           N  
ATOM    143  CA  LYS A 361      20.252 -23.936  19.224  1.00 21.63           C  
ATOM    144  C   LYS A 361      21.353 -24.600  20.044  1.00 24.19           C  
ATOM    145  O   LYS A 361      21.543 -24.265  21.219  1.00 31.94           O  
ATOM    146  CB  LYS A 361      20.540 -22.441  19.054  1.00 23.92           C  
ATOM    147  CG  LYS A 361      19.653 -21.741  18.038  1.00 23.57           C  
ATOM    148  CD  LYS A 361      20.213 -21.842  16.621  1.00 30.66           C  
ATOM    149  CE  LYS A 361      19.221 -21.329  15.579  1.00 27.68           C  
ATOM    150  NZ  LYS A 361      19.196 -19.833  15.447  1.00 28.24           N  
ATOM    151  N   SER A 362      22.075 -25.538  19.432  1.00 22.18           N  
ATOM    152  CA  SER A 362      23.221 -26.168  20.066  1.00 24.61           C  
ATOM    153  C   SER A 362      24.495 -25.672  19.399  1.00 22.01           C  
ATOM    154  O   SER A 362      24.519 -25.429  18.190  1.00 24.00           O  
ATOM    155  CB  SER A 362      23.138 -27.695  19.978  1.00 28.78           C  
ATOM    156  OG  SER A 362      24.384 -28.291  20.289  1.00 26.28           O  
ATOM    157  N   ASN A 363      25.550 -25.502  20.195  1.00 27.94           N  
ATOM    158  CA  ASN A 363      26.811 -25.021  19.645  1.00 30.14           C  
ATOM    159  C   ASN A 363      27.605 -26.113  18.946  1.00 28.86           C  
ATOM    160  O   ASN A 363      28.549 -25.799  18.212  1.00 27.59           O  
ATOM    161  CB  ASN A 363      27.657 -24.393  20.753  1.00 35.26           C  
ATOM    162  CG  ASN A 363      27.288 -22.946  21.008  1.00 35.27           C  
ATOM    163  OD1 ASN A 363      26.401 -22.399  20.354  1.00 39.48           O  
ATOM    164  ND2 ASN A 363      27.952 -22.325  21.975  1.00 44.13           N  
ATOM    165  N   ASN A 364      27.237 -27.379  19.127  1.00 26.41           N  
ATOM    166  CA  ASN A 364      27.998 -28.460  18.518  1.00 25.83           C  
ATOM    167  C   ASN A 364      27.079 -29.637  18.223  1.00 25.60           C  
ATOM    168  O   ASN A 364      26.010 -29.787  18.820  1.00 26.07           O  
ATOM    169  CB  ASN A 364      29.144 -28.907  19.424  1.00 28.08           C  
ATOM    170  CG  ASN A 364      28.664 -29.299  20.788  1.00 29.15           C  
ATOM    171  OD1 ASN A 364      28.030 -30.344  20.952  1.00 29.10           O  
ATOM    172  ND2 ASN A 364      28.937 -28.457  21.784  1.00 32.20           N  
ATOM    173  N   HIS A 365      27.534 -30.487  17.300  1.00 23.04           N  
ATOM    174  CA  HIS A 365      26.770 -31.668  16.916  1.00 21.20           C  
ATOM    175  C   HIS A 365      26.747 -32.716  18.014  1.00 21.79           C  
ATOM    176  O   HIS A 365      25.816 -33.526  18.066  1.00 18.86           O  
ATOM    177  CB  HIS A 365      27.370 -32.296  15.659  1.00 24.05           C  
ATOM    178  CG  HIS A 365      26.973 -31.619  14.390  1.00 21.13           C  
ATOM    179  ND1 HIS A 365      25.722 -31.768  13.830  1.00 20.75           N  
ATOM    180  CD2 HIS A 365      27.666 -30.810  13.557  1.00 23.12           C  
ATOM    181  CE1 HIS A 365      25.661 -31.076  12.707  1.00 23.46           C  
ATOM    182  NE2 HIS A 365      26.825 -30.479  12.521  1.00 24.70           N  
ATOM    183  N   GLU A 366      27.784 -32.761  18.861  1.00 21.30           N  
ATOM    184  CA  GLU A 366      27.856 -33.811  19.873  1.00 21.20           C  
ATOM    185  C   GLU A 366      26.638 -33.782  20.792  1.00 20.57           C  
ATOM    186  O   GLU A 366      26.086 -34.831  21.137  1.00 21.87           O  
ATOM    187  CB  GLU A 366      29.148 -33.674  20.685  1.00 23.58           C  
ATOM    188  N   ASN A 367      26.173 -32.590  21.166  1.00 22.65           N  
ATOM    189  CA  ASN A 367      25.047 -32.525  22.095  1.00 18.50           C  
ATOM    190  C   ASN A 367      23.755 -33.008  21.444  1.00 17.05           C  
ATOM    191  O   ASN A 367      22.914 -33.621  22.107  1.00 18.68           O  
ATOM    192  CB  ASN A 367      24.893 -31.100  22.629  1.00 20.45           C  
ATOM    193  CG  ASN A 367      26.005 -30.729  23.575  1.00 23.45           C  
ATOM    194  OD1 ASN A 367      26.597 -31.601  24.200  1.00 23.51           O  
ATOM    195  ND2 ASN A 367      26.307 -29.440  23.676  1.00 26.91           N  
ATOM    196  N   VAL A 368      23.569 -32.724  20.154  1.00 19.85           N  
ATOM    197  CA  VAL A 368      22.365 -33.193  19.471  1.00 18.59           C  
ATOM    198  C   VAL A 368      22.443 -34.698  19.252  1.00 19.96           C  
ATOM    199  O   VAL A 368      21.433 -35.407  19.332  1.00 19.21           O  
ATOM    200  CB  VAL A 368      22.167 -32.419  18.153  1.00 17.72           C  
ATOM    201  CG1 VAL A 368      21.030 -33.029  17.334  1.00 19.16           C  
ATOM    202  CG2 VAL A 368      21.892 -30.924  18.446  1.00 19.10           C  
ATOM    203  N   SER A 369      23.648 -35.213  18.987  1.00 20.47           N  
ATOM    204  CA ASER A 369      23.832 -36.657  18.883  0.67 21.95           C  
ATOM    205  CA BSER A 369      23.823 -36.658  18.883  0.33 21.92           C  
ATOM    206  C   SER A 369      23.470 -37.355  20.193  1.00 20.70           C  
ATOM    207  O   SER A 369      22.775 -38.377  20.191  1.00 21.25           O  
ATOM    208  CB ASER A 369      25.273 -36.969  18.484  0.67 21.81           C  
ATOM    209  CB BSER A 369      25.256 -36.978  18.472  0.33 21.83           C  
ATOM    210  OG ASER A 369      25.531 -38.365  18.563  0.67 22.14           O  
ATOM    211  OG BSER A 369      25.489 -36.584  17.135  0.33 22.43           O  
ATOM    212  N   LEU A 370      23.941 -36.811  21.318  1.00 20.32           N  
ATOM    213  CA  LEU A 370      23.588 -37.342  22.630  1.00 19.32           C  
ATOM    214  C   LEU A 370      22.079 -37.328  22.848  1.00 19.04           C  
ATOM    215  O   LEU A 370      21.504 -38.292  23.375  1.00 20.53           O  
ATOM    216  CB  LEU A 370      24.292 -36.521  23.707  1.00 21.41           C  
ATOM    217  CG  LEU A 370      24.963 -37.112  24.945  1.00 31.36           C  
ATOM    218  CD1 LEU A 370      25.907 -38.244  24.605  1.00 31.17           C  
ATOM    219  CD2 LEU A 370      25.706 -35.996  25.672  1.00 31.66           C  
ATOM    220  N   ALA A 371      21.426 -36.223  22.474  1.00 19.65           N  
ATOM    221  CA  ALA A 371      19.984 -36.107  22.632  1.00 16.92           C  
ATOM    222  C   ALA A 371      19.247 -37.114  21.761  1.00 17.79           C  
ATOM    223  O   ALA A 371      18.217 -37.659  22.172  1.00 19.26           O  
ATOM    224  CB  ALA A 371      19.544 -34.682  22.282  1.00 18.26           C  
ATOM    225  N   LYS A 372      19.746 -37.355  20.545  1.00 18.58           N  
ATOM    226  CA  LYS A 372      19.114 -38.342  19.678  1.00 18.09           C  
ATOM    227  C   LYS A 372      19.304 -39.754  20.213  1.00 20.95           C  
ATOM    228  O   LYS A 372      18.431 -40.611  20.027  1.00 21.90           O  
ATOM    229  CB  LYS A 372      19.679 -38.237  18.259  1.00 17.76           C  
ATOM    230  CG  LYS A 372      19.151 -37.030  17.477  1.00 17.75           C  
ATOM    231  CD  LYS A 372      19.764 -36.961  16.084  1.00 17.32           C  
ATOM    232  CE  LYS A 372      19.106 -35.860  15.240  1.00 17.74           C  
ATOM    233  NZ  LYS A 372      19.759 -35.715  13.894  1.00 19.53           N  
ATOM    234  N   ALA A 373      20.434 -40.012  20.869  1.00 18.93           N  
ATOM    235  CA  ALA A 373      20.722 -41.355  21.358  1.00 20.06           C  
ATOM    236  C   ALA A 373      19.989 -41.649  22.659  1.00 20.61           C  
ATOM    237  O   ALA A 373      19.467 -42.758  22.847  1.00 24.83           O  
ATOM    238  CB  ALA A 373      22.225 -41.518  21.557  1.00 21.59           C  
ATOM    239  N   LYS A 374      19.938 -40.671  23.564  1.00 20.58           N  
ATOM    240  CA  LYS A 374      19.432 -40.894  24.911  1.00 20.13           C  
ATOM    241  C   LYS A 374      18.015 -40.384  25.115  1.00 23.34           C  
ATOM    242  O   LYS A 374      17.415 -40.685  26.152  1.00 22.99           O  
ATOM    243  CB  LYS A 374      20.358 -40.232  25.943  1.00 22.34           C  
ATOM    244  CG  LYS A 374      21.798 -40.732  25.919  1.00 28.06           C  
ATOM    245  N   GLY A 375      17.473 -39.621  24.171  1.00 21.22           N  
ATOM    246  CA  GLY A 375      16.124 -39.104  24.312  1.00 18.84           C  
ATOM    247  C   GLY A 375      15.976 -38.076  25.414  1.00 19.09           C  
ATOM    248  O   GLY A 375      15.013 -38.139  26.190  1.00 19.39           O  
ATOM    249  N   VAL A 376      16.921 -37.146  25.520  1.00 19.06           N  
ATOM    250  CA  VAL A 376      16.944 -36.175  26.610  1.00 21.17           C  
ATOM    251  C   VAL A 376      17.412 -34.832  26.081  1.00 18.07           C  
ATOM    252  O   VAL A 376      18.149 -34.751  25.094  1.00 19.61           O  
ATOM    253  CB  VAL A 376      17.872 -36.610  27.772  1.00 20.54           C  
ATOM    254  CG1 VAL A 376      17.302 -37.829  28.500  1.00 22.59           C  
ATOM    255  CG2 VAL A 376      19.271 -36.890  27.248  1.00 23.05           C  
ATOM    256  N   TRP A 377      17.006 -33.772  26.776  1.00 18.53           N  
ATOM    257  CA  TRP A 377      17.556 -32.449  26.523  1.00 18.17           C  
ATOM    258  C   TRP A 377      17.640 -31.687  27.837  1.00 19.02           C  
ATOM    259  O   TRP A 377      16.852 -31.919  28.761  1.00 20.43           O  
ATOM    260  CB  TRP A 377      16.715 -31.654  25.505  1.00 18.06           C  
ATOM    261  CG  TRP A 377      17.435 -30.436  25.040  1.00 19.03           C  
ATOM    262  CD1 TRP A 377      17.086 -29.130  25.264  1.00 19.39           C  
ATOM    263  CD2 TRP A 377      18.659 -30.408  24.310  1.00 20.73           C  
ATOM    264  NE1 TRP A 377      18.021 -28.293  24.701  1.00 18.76           N  
ATOM    265  CE2 TRP A 377      18.995 -29.058  24.107  1.00 19.12           C  
ATOM    266  CE3 TRP A 377      19.503 -31.400  23.802  1.00 21.01           C  
ATOM    267  CZ2 TRP A 377      20.135 -28.674  23.419  1.00 19.26           C  
ATOM    268  CZ3 TRP A 377      20.629 -31.018  23.104  1.00 19.45           C  
ATOM    269  CH2 TRP A 377      20.944 -29.666  22.927  1.00 18.10           C  
ATOM    270  N   SER A 378      18.604 -30.770  27.907  1.00 18.06           N  
ATOM    271  CA  SER A 378      18.770 -29.861  29.037  1.00 21.41           C  
ATOM    272  C   SER A 378      19.065 -28.464  28.513  1.00 21.30           C  
ATOM    273  O   SER A 378      19.702 -28.307  27.473  1.00 20.94           O  
ATOM    274  CB  SER A 378      19.907 -30.304  29.966  1.00 27.41           C  
ATOM    275  OG  SER A 378      19.790 -29.646  31.221  1.00 29.62           O  
ATOM    276  N   THR A 379      18.613 -27.448  29.249  1.00 19.98           N  
ATOM    277  CA  THR A 379      18.782 -26.071  28.803  1.00 20.13           C  
ATOM    278  C   THR A 379      18.953 -25.172  30.021  1.00 22.36           C  
ATOM    279  O   THR A 379      18.774 -25.596  31.164  1.00 26.57           O  
ATOM    280  CB  THR A 379      17.598 -25.625  27.925  1.00 22.61           C  
ATOM    281  OG1 THR A 379      17.908 -24.385  27.270  1.00 22.99           O  
ATOM    282  CG2 THR A 379      16.328 -25.471  28.755  1.00 20.73           C  
ATOM    283  N   LEU A 380      19.333 -23.925  29.759  1.00 25.03           N  
ATOM    284  CA  LEU A 380      19.524 -22.964  30.833  1.00 26.44           C  
ATOM    285  C   LEU A 380      18.198 -22.693  31.544  1.00 25.78           C  
ATOM    286  O   LEU A 380      17.125 -22.832  30.952  1.00 23.96           O  
ATOM    287  CB  LEU A 380      20.108 -21.669  30.280  1.00 29.36           C  
ATOM    288  CG  LEU A 380      21.596 -21.748  29.931  1.00 34.65           C  
ATOM    289  CD1 LEU A 380      22.060 -20.476  29.249  1.00 35.53           C  
ATOM    290  CD2 LEU A 380      22.422 -22.024  31.182  1.00 36.11           C  
ATOM    291  N   PRO A 381      18.247 -22.320  32.825  1.00 27.40           N  
ATOM    292  CA  PRO A 381      17.001 -22.190  33.603  1.00 25.84           C  
ATOM    293  C   PRO A 381      15.967 -21.245  33.008  1.00 21.71           C  
ATOM    294  O   PRO A 381      14.772 -21.533  33.137  1.00 22.52           O  
ATOM    295  CB  PRO A 381      17.507 -21.702  34.966  1.00 27.73           C  
ATOM    296  CG  PRO A 381      18.861 -22.344  35.081  1.00 29.44           C  
ATOM    297  CD  PRO A 381      19.440 -22.257  33.688  1.00 29.64           C  
ATOM    298  N   VAL A 382      16.369 -20.144  32.360  1.00 23.09           N  
ATOM    299  CA  VAL A 382      15.380 -19.236  31.774  1.00 22.58           C  
ATOM    300  C   VAL A 382      14.537 -19.962  30.728  1.00 24.28           C  
ATOM    301  O   VAL A 382      13.323 -19.746  30.625  1.00 24.40           O  
ATOM    302  CB  VAL A 382      16.062 -17.981  31.194  1.00 26.60           C  
ATOM    303  CG1 VAL A 382      17.104 -18.348  30.137  1.00 28.30           C  
ATOM    304  CG2 VAL A 382      15.023 -17.046  30.601  1.00 28.17           C  
ATOM    305  N   ASN A 383      15.155 -20.858  29.956  1.00 21.44           N  
ATOM    306  CA  ASN A 383      14.396 -21.648  28.992  1.00 21.65           C  
ATOM    307  C   ASN A 383      13.705 -22.835  29.645  1.00 20.84           C  
ATOM    308  O   ASN A 383      12.619 -23.237  29.207  1.00 19.63           O  
ATOM    309  CB  ASN A 383      15.324 -22.130  27.875  1.00 19.70           C  
ATOM    310  CG  ASN A 383      15.703 -21.024  26.936  1.00 26.24           C  
ATOM    311  OD1 ASN A 383      14.924 -20.097  26.713  1.00 27.34           O  
ATOM    312  ND2 ASN A 383      16.910 -21.095  26.389  1.00 26.99           N  
ATOM    313  N   GLU A 384      14.329 -23.414  30.673  1.00 19.15           N  
ATOM    314  CA  GLU A 384      13.719 -24.517  31.403  1.00 20.32           C  
ATOM    315  C   GLU A 384      12.356 -24.111  31.948  1.00 19.73           C  
ATOM    316  O   GLU A 384      11.365 -24.831  31.789  1.00 19.92           O  
ATOM    317  CB  GLU A 384      14.652 -24.961  32.535  1.00 25.68           C  
ATOM    318  CG  GLU A 384      14.212 -26.208  33.288  1.00 25.67           C  
ATOM    319  CD  GLU A 384      15.009 -26.450  34.566  1.00 30.73           C  
ATOM    320  OE1 GLU A 384      15.841 -25.588  34.934  1.00 30.29           O  
ATOM    321  OE2 GLU A 384      14.799 -27.503  35.211  1.00 29.27           O  
ATOM    322  N   LYS A 385      12.284 -22.933  32.570  1.00 22.07           N  
ATOM    323  CA  LYS A 385      11.011 -22.462  33.103  1.00 22.21           C  
ATOM    324  C   LYS A 385       9.971 -22.284  32.001  1.00 19.96           C  
ATOM    325  O   LYS A 385       8.803 -22.642  32.184  1.00 22.00           O  
ATOM    326  CB  LYS A 385      11.224 -21.159  33.871  1.00 22.94           C  
ATOM    327  CG  LYS A 385      11.936 -21.368  35.202  1.00 28.09           C  
ATOM    328  CD  LYS A 385      12.379 -20.057  35.829  1.00 30.05           C  
ATOM    329  CE  LYS A 385      13.457 -20.314  36.874  1.00 32.20           C  
ATOM    330  NZ  LYS A 385      14.800 -19.914  36.374  1.00 36.50           N  
ATOM    331  N   LYS A 386      10.373 -21.752  30.842  1.00 19.78           N  
ATOM    332  CA  LYS A 386       9.418 -21.597  29.743  1.00 20.92           C  
ATOM    333  C   LYS A 386       8.926 -22.950  29.231  1.00 19.62           C  
ATOM    334  O   LYS A 386       7.736 -23.119  28.936  1.00 19.67           O  
ATOM    335  CB  LYS A 386      10.049 -20.785  28.611  1.00 20.07           C  
ATOM    336  CG  LYS A 386      10.325 -19.338  28.980  1.00 24.58           C  
ATOM    337  CD  LYS A 386      11.322 -18.695  28.037  1.00 28.51           C  
ATOM    338  CE  LYS A 386      11.137 -19.131  26.594  1.00 32.73           C  
ATOM    339  NZ  LYS A 386      11.789 -18.176  25.643  1.00 36.38           N  
ATOM    340  N   LEU A 387       9.830 -23.925  29.100  1.00 17.85           N  
ATOM    341  CA  LEU A 387       9.431 -25.223  28.563  1.00 16.01           C  
ATOM    342  C   LEU A 387       8.516 -25.965  29.528  1.00 18.69           C  
ATOM    343  O   LEU A 387       7.580 -26.655  29.100  1.00 20.26           O  
ATOM    344  CB  LEU A 387      10.677 -26.048  28.248  1.00 18.55           C  
ATOM    345  CG  LEU A 387      11.506 -25.542  27.069  1.00 17.79           C  
ATOM    346  CD1 LEU A 387      12.654 -26.518  26.857  1.00 17.86           C  
ATOM    347  CD2 LEU A 387      10.656 -25.425  25.816  1.00 21.65           C  
ATOM    348  N   ASN A 388       8.763 -25.828  30.834  1.00 19.36           N  
ATOM    349  CA  ASN A 388       7.899 -26.473  31.815  1.00 21.33           C  
ATOM    350  C   ASN A 388       6.505 -25.862  31.795  1.00 21.06           C  
ATOM    351  O   ASN A 388       5.507 -26.592  31.834  1.00 19.72           O  
ATOM    352  CB  ASN A 388       8.517 -26.365  33.207  1.00 21.23           C  
ATOM    353  CG  ASN A 388       9.604 -27.385  33.438  1.00 20.02           C  
ATOM    354  OD1 ASN A 388       9.572 -28.470  32.861  1.00 22.92           O  
ATOM    355  ND2 ASN A 388      10.547 -27.064  34.315  1.00 23.53           N  
ATOM    356  N   LEU A 389       6.419 -24.531  31.697  1.00 21.79           N  
ATOM    357  CA  LEU A 389       5.118 -23.878  31.553  1.00 21.25           C  
ATOM    358  C   LEU A 389       4.406 -24.362  30.296  1.00 22.60           C  
ATOM    359  O   LEU A 389       3.213 -24.682  30.322  1.00 24.73           O  
ATOM    360  CB  LEU A 389       5.289 -22.358  31.519  1.00 22.88           C  
ATOM    361  CG  LEU A 389       5.517 -21.648  32.853  1.00 24.92           C  
ATOM    362  CD1 LEU A 389       6.092 -20.254  32.619  1.00 23.19           C  
ATOM    363  CD2 LEU A 389       4.215 -21.566  33.614  1.00 29.22           C  
ATOM    364  N   ALA A 390       5.130 -24.423  29.176  1.00 19.56           N  
ATOM    365  CA  ALA A 390       4.509 -24.842  27.927  1.00 19.33           C  
ATOM    366  C   ALA A 390       4.043 -26.292  28.001  1.00 19.41           C  
ATOM    367  O   ALA A 390       2.979 -26.638  27.473  1.00 21.43           O  
ATOM    368  CB  ALA A 390       5.490 -24.648  26.773  1.00 20.05           C  
ATOM    369  N   PHE A 391       4.829 -27.156  28.650  1.00 18.55           N  
ATOM    370  CA  PHE A 391       4.472 -28.572  28.725  1.00 21.30           C  
ATOM    371  C   PHE A 391       3.119 -28.770  29.386  1.00 21.27           C  
ATOM    372  O   PHE A 391       2.347 -29.648  28.987  1.00 20.84           O  
ATOM    373  CB  PHE A 391       5.540 -29.358  29.482  1.00 21.45           C  
ATOM    374  CG  PHE A 391       5.262 -30.841  29.556  1.00 19.17           C  
ATOM    375  CD1 PHE A 391       5.566 -31.671  28.491  1.00 18.47           C  
ATOM    376  CD2 PHE A 391       4.682 -31.395  30.685  1.00 21.97           C  
ATOM    377  CE1 PHE A 391       5.311 -33.044  28.557  1.00 18.17           C  
ATOM    378  CE2 PHE A 391       4.413 -32.754  30.754  1.00 22.70           C  
ATOM    379  CZ  PHE A 391       4.740 -33.585  29.687  1.00 24.40           C  
ATOM    380  N   ARG A 392       2.812 -27.970  30.406  1.00 24.30           N  
ATOM    381  CA  ARG A 392       1.518 -28.105  31.063  1.00 25.19           C  
ATOM    382  C   ARG A 392       0.383 -27.501  30.248  1.00 24.90           C  
ATOM    383  O   ARG A 392      -0.784 -27.828  30.495  1.00 33.75           O  
ATOM    384  CB  ARG A 392       1.557 -27.446  32.444  1.00 29.95           C  
ATOM    385  CG  ARG A 392       2.680 -27.926  33.350  1.00 30.20           C  
ATOM    386  CD  ARG A 392       3.028 -26.849  34.378  1.00 33.50           C  
ATOM    387  NE  ARG A 392       4.244 -27.162  35.123  1.00 33.76           N  
ATOM    388  CZ  ARG A 392       5.048 -26.248  35.661  1.00 36.30           C  
ATOM    389  NH1 ARG A 392       6.139 -26.622  36.322  1.00 37.84           N  
ATOM    390  NH2 ARG A 392       4.766 -24.959  35.533  1.00 37.28           N  
ATOM    391  N   SER A 393       0.701 -26.644  29.279  1.00 24.83           N  
ATOM    392  CA  SER A 393      -0.269 -25.792  28.605  1.00 28.39           C  
ATOM    393  C   SER A 393      -0.765 -26.341  27.272  1.00 30.64           C  
ATOM    394  O   SER A 393      -1.752 -25.821  26.741  1.00 30.29           O  
ATOM    395  CB  SER A 393       0.344 -24.406  28.359  1.00 24.70           C  
ATOM    396  OG  SER A 393       1.040 -24.371  27.118  1.00 28.50           O  
ATOM    397  N   ALA A 394      -0.108 -27.349  26.702  1.00 23.85           N  
ATOM    398  CA  ALA A 394      -0.394 -27.719  25.323  1.00 24.86           C  
ATOM    399  C   ALA A 394      -0.308 -29.227  25.162  1.00 23.31           C  
ATOM    400  O   ALA A 394       0.393 -29.904  25.912  1.00 21.41           O  
ATOM    401  CB  ALA A 394       0.570 -27.021  24.345  1.00 25.18           C  
ATOM    402  N   ARG A 395      -1.027 -29.738  24.160  1.00 24.09           N  
ATOM    403  CA  ARG A 395      -1.053 -31.175  23.906  1.00 25.45           C  
ATOM    404  C   ARG A 395       0.327 -31.705  23.528  1.00 23.58           C  
ATOM    405  O   ARG A 395       0.698 -32.820  23.914  1.00 23.74           O  
ATOM    406  CB  ARG A 395      -2.070 -31.484  22.807  1.00 28.43           C  
ATOM    407  N   SER A 396       1.100 -30.924  22.769  1.00 21.61           N  
ATOM    408  CA  SER A 396       2.452 -31.300  22.379  1.00 19.17           C  
ATOM    409  C   SER A 396       3.329 -30.061  22.445  1.00 17.81           C  
ATOM    410  O   SER A 396       2.918 -28.990  21.998  1.00 18.65           O  
ATOM    411  CB  SER A 396       2.517 -31.871  20.945  1.00 18.72           C  
ATOM    412  OG  SER A 396       1.877 -33.149  20.852  1.00 22.27           O  
ATOM    413  N   VAL A 397       4.539 -30.216  22.976  1.00 17.73           N  
ATOM    414  CA  VAL A 397       5.571 -29.182  22.919  1.00 15.87           C  
ATOM    415  C   VAL A 397       6.707 -29.745  22.084  1.00 17.64           C  
ATOM    416  O   VAL A 397       7.286 -30.777  22.446  1.00 17.63           O  
ATOM    417  CB  VAL A 397       6.063 -28.785  24.316  1.00 16.54           C  
ATOM    418  CG1 VAL A 397       7.168 -27.752  24.200  1.00 17.94           C  
ATOM    419  CG2 VAL A 397       4.910 -28.235  25.141  1.00 17.52           C  
ATOM    420  N   ILE A 398       7.011 -29.086  20.965  1.00 15.28           N  
ATOM    421  CA  ILE A 398       7.952 -29.574  19.961  1.00 16.00           C  
ATOM    422  C   ILE A 398       9.219 -28.733  20.046  1.00 14.89           C  
ATOM    423  O   ILE A 398       9.146 -27.499  20.005  1.00 14.81           O  
ATOM    424  CB  ILE A 398       7.341 -29.496  18.549  1.00 15.82           C  
ATOM    425  CG1 ILE A 398       6.024 -30.287  18.473  1.00 17.18           C  
ATOM    426  CG2 ILE A 398       8.348 -29.917  17.474  1.00 16.88           C  
ATOM    427  CD1 ILE A 398       6.180 -31.754  18.755  1.00 20.63           C  
ATOM    428  N   LEU A 399      10.372 -29.395  20.180  1.00 15.87           N  
ATOM    429  CA  LEU A 399      11.678 -28.751  20.091  1.00 14.63           C  
ATOM    430  C   LEU A 399      12.258 -28.997  18.705  1.00 15.46           C  
ATOM    431  O   LEU A 399      12.383 -30.152  18.286  1.00 14.51           O  
ATOM    432  CB  LEU A 399      12.649 -29.298  21.140  1.00 17.52           C  
ATOM    433  CG  LEU A 399      12.264 -29.278  22.626  1.00 18.26           C  
ATOM    434  CD1 LEU A 399      13.407 -29.787  23.494  1.00 20.78           C  
ATOM    435  CD2 LEU A 399      11.858 -27.903  23.071  1.00 22.06           C  
ATOM    436  N   ILE A 400      12.640 -27.928  18.012  1.00 14.48           N  
ATOM    437  CA  ILE A 400      13.232 -28.003  16.675  1.00 11.77           C  
ATOM    438  C   ILE A 400      14.698 -27.606  16.804  1.00 15.50           C  
ATOM    439  O   ILE A 400      15.005 -26.472  17.195  1.00 15.88           O  
ATOM    440  CB  ILE A 400      12.488 -27.106  15.675  1.00 14.56           C  
ATOM    441  CG1 ILE A 400      10.982 -27.394  15.721  1.00 16.31           C  
ATOM    442  CG2 ILE A 400      13.050 -27.300  14.253  1.00 15.59           C  
ATOM    443  CD1 ILE A 400      10.163 -26.477  14.829  1.00 17.12           C  
ATOM    444  N   PHE A 401      15.607 -28.539  16.481  1.00 14.84           N  
ATOM    445  CA  PHE A 401      17.022 -28.389  16.812  1.00 15.32           C  
ATOM    446  C   PHE A 401      17.822 -27.841  15.639  1.00 14.87           C  
ATOM    447  O   PHE A 401      17.648 -28.285  14.502  1.00 17.33           O  
ATOM    448  CB  PHE A 401      17.636 -29.735  17.214  1.00 16.06           C  
ATOM    449  CG  PHE A 401      17.104 -30.276  18.497  1.00 14.43           C  
ATOM    450  CD1 PHE A 401      15.891 -30.946  18.530  1.00 14.57           C  
ATOM    451  CD2 PHE A 401      17.809 -30.105  19.671  1.00 16.05           C  
ATOM    452  CE1 PHE A 401      15.382 -31.440  19.728  1.00 17.22           C  
ATOM    453  CE2 PHE A 401      17.308 -30.601  20.871  1.00 17.20           C  
ATOM    454  CZ  PHE A 401      16.098 -31.263  20.901  1.00 18.88           C  
ATOM    455  N   SER A 402      18.744 -26.921  15.930  1.00 16.33           N  
ATOM    456  CA  SER A 402      19.713 -26.467  14.934  1.00 16.74           C  
ATOM    457  C   SER A 402      21.086 -26.309  15.573  1.00 18.76           C  
ATOM    458  O   SER A 402      21.224 -25.648  16.608  1.00 19.14           O  
ATOM    459  CB  SER A 402      19.282 -25.147  14.279  1.00 18.78           C  
ATOM    460  OG  SER A 402      20.233 -24.725  13.308  1.00 19.66           O  
ATOM    461  N   VAL A 403      22.093 -26.931  14.955  1.00 17.00           N  
ATOM    462  CA  VAL A 403      23.485 -26.764  15.364  1.00 20.61           C  
ATOM    463  C   VAL A 403      24.047 -25.496  14.731  1.00 22.09           C  
ATOM    464  O   VAL A 403      23.953 -25.295  13.513  1.00 22.98           O  
ATOM    465  CB  VAL A 403      24.319 -27.996  14.970  1.00 18.75           C  
ATOM    466  CG1 VAL A 403      25.784 -27.767  15.330  1.00 21.42           C  
ATOM    467  CG2 VAL A 403      23.799 -29.245  15.688  1.00 18.72           C  
ATOM    468  N   ARG A 404      24.647 -24.642  15.559  1.00 25.30           N  
ATOM    469  CA  ARG A 404      25.198 -23.380  15.077  1.00 29.87           C  
ATOM    470  C   ARG A 404      26.233 -23.632  13.989  1.00 25.79           C  
ATOM    471  O   ARG A 404      27.037 -24.563  14.080  1.00 27.72           O  
ATOM    472  CB  ARG A 404      25.824 -22.602  16.234  1.00 32.02           C  
ATOM    473  N   GLU A 405      26.183 -22.805  12.942  1.00 28.52           N  
ATOM    474  CA  GLU A 405      27.044 -22.817  11.761  1.00 32.54           C  
ATOM    475  C   GLU A 405      26.756 -23.966  10.804  1.00 29.71           C  
ATOM    476  O   GLU A 405      27.394 -24.046   9.750  1.00 32.12           O  
ATOM    477  CB  GLU A 405      28.539 -22.841  12.119  1.00 34.22           C  
ATOM    478  N   SER A 406      25.813 -24.856  11.117  1.00 25.13           N  
ATOM    479  CA  SER A 406      25.564 -25.991  10.239  1.00 25.02           C  
ATOM    480  C   SER A 406      24.719 -25.629   9.027  1.00 21.71           C  
ATOM    481  O   SER A 406      24.764 -26.344   8.021  1.00 23.69           O  
ATOM    482  CB  SER A 406      24.880 -27.122  11.019  1.00 23.11           C  
ATOM    483  OG  SER A 406      23.515 -26.812  11.278  1.00 22.11           O  
ATOM    484  N   GLY A 407      23.950 -24.543   9.099  1.00 21.40           N  
ATOM    485  CA  GLY A 407      23.061 -24.188   8.016  1.00 22.69           C  
ATOM    486  C   GLY A 407      21.842 -25.062   7.906  1.00 21.50           C  
ATOM    487  O   GLY A 407      21.168 -25.044   6.875  1.00 20.74           O  
ATOM    488  N   LYS A 408      21.544 -25.841   8.945  1.00 20.24           N  
ATOM    489  CA  LYS A 408      20.463 -26.808   8.879  1.00 16.24           C  
ATOM    490  C   LYS A 408      19.798 -26.928  10.238  1.00 15.56           C  
ATOM    491  O   LYS A 408      20.366 -26.574  11.273  1.00 17.92           O  
ATOM    492  CB  LYS A 408      20.948 -28.207   8.454  1.00 20.46           C  
ATOM    493  CG  LYS A 408      21.667 -28.273   7.115  1.00 21.94           C  
ATOM    494  CD  LYS A 408      22.403 -29.603   6.971  1.00 24.34           C  
ATOM    495  CE  LYS A 408      23.219 -29.632   5.690  1.00 29.85           C  
ATOM    496  NZ  LYS A 408      23.975 -30.905   5.565  1.00 33.32           N  
ATOM    497  N   PHE A 409      18.578 -27.445  10.207  1.00 15.64           N  
ATOM    498  CA  PHE A 409      17.977 -28.102  11.357  1.00 16.11           C  
ATOM    499  C   PHE A 409      18.360 -29.580  11.348  1.00 17.64           C  
ATOM    500  O   PHE A 409      18.519 -30.182  10.282  1.00 19.63           O  
ATOM    501  CB  PHE A 409      16.456 -27.970  11.317  1.00 17.42           C  
ATOM    502  CG  PHE A 409      15.969 -26.545  11.190  1.00 17.12           C  
ATOM    503  CD1 PHE A 409      15.795 -25.765  12.317  1.00 16.90           C  
ATOM    504  CD2 PHE A 409      15.657 -26.002   9.949  1.00 17.83           C  
ATOM    505  CE1 PHE A 409      15.336 -24.442  12.213  1.00 16.54           C  
ATOM    506  CE2 PHE A 409      15.193 -24.697   9.838  1.00 17.32           C  
ATOM    507  CZ  PHE A 409      15.033 -23.914  10.977  1.00 17.85           C  
ATOM    508  N   GLN A 410      18.492 -30.174  12.542  1.00 16.90           N  
ATOM    509  CA  GLN A 410      18.872 -31.584  12.653  1.00 16.49           C  
ATOM    510  C   GLN A 410      17.718 -32.500  13.038  1.00 18.32           C  
ATOM    511  O   GLN A 410      17.921 -33.715  13.162  1.00 19.86           O  
ATOM    512  CB  GLN A 410      20.012 -31.759  13.658  1.00 16.27           C  
ATOM    513  CG  GLN A 410      21.395 -31.416  13.108  1.00 19.57           C  
ATOM    514  CD  GLN A 410      21.583 -29.929  12.843  1.00 19.93           C  
ATOM    515  OE1 GLN A 410      21.127 -29.076  13.614  1.00 18.16           O  
ATOM    516  NE2 GLN A 410      22.267 -29.614  11.755  1.00 20.80           N  
ATOM    517  N   GLY A 411      16.517 -31.964  13.211  1.00 17.56           N  
ATOM    518  CA  GLY A 411      15.367 -32.790  13.525  1.00 15.51           C  
ATOM    519  C   GLY A 411      14.447 -32.110  14.515  1.00 15.33           C  
ATOM    520  O   GLY A 411      14.684 -30.949  14.890  1.00 14.98           O  
ATOM    521  N   PHE A 412      13.390 -32.806  14.939  1.00 14.97           N  
ATOM    522  CA  PHE A 412      12.542 -32.254  15.982  1.00 15.26           C  
ATOM    523  C   PHE A 412      12.006 -33.381  16.851  1.00 16.30           C  
ATOM    524  O   PHE A 412      11.893 -34.534  16.418  1.00 16.26           O  
ATOM    525  CB  PHE A 412      11.411 -31.348  15.421  1.00 13.54           C  
ATOM    526  CG  PHE A 412      10.476 -31.995  14.420  1.00 13.91           C  
ATOM    527  CD1 PHE A 412      10.805 -32.043  13.066  1.00 18.12           C  
ATOM    528  CD2 PHE A 412       9.236 -32.483  14.827  1.00 14.63           C  
ATOM    529  CE1 PHE A 412       9.935 -32.619  12.142  1.00 18.85           C  
ATOM    530  CE2 PHE A 412       8.355 -33.051  13.908  1.00 15.54           C  
ATOM    531  CZ  PHE A 412       8.716 -33.117  12.558  1.00 15.97           C  
ATOM    532  N   ALA A 413      11.680 -33.021  18.097  1.00 14.17           N  
ATOM    533  CA  ALA A 413      11.234 -33.967  19.110  1.00 17.97           C  
ATOM    534  C   ALA A 413      10.114 -33.345  19.930  1.00 17.03           C  
ATOM    535  O   ALA A 413       9.952 -32.123  19.983  1.00 17.77           O  
ATOM    536  CB  ALA A 413      12.389 -34.389  20.037  1.00 17.56           C  
ATOM    537  N   ARG A 414       9.354 -34.205  20.596  1.00 17.81           N  
ATOM    538  CA  ARG A 414       8.260 -33.787  21.461  1.00 16.50           C  
ATOM    539  C   ARG A 414       8.650 -34.028  22.914  1.00 19.68           C  
ATOM    540  O   ARG A 414       9.099 -35.126  23.253  1.00 18.78           O  
ATOM    541  CB  ARG A 414       6.986 -34.564  21.115  1.00 17.79           C  
ATOM    542  CG  ARG A 414       5.779 -34.206  21.936  1.00 18.46           C  
ATOM    543  CD  ARG A 414       4.601 -35.143  21.576  1.00 20.01           C  
ATOM    544  NE  ARG A 414       3.451 -34.905  22.444  1.00 19.41           N  
ATOM    545  CZ  ARG A 414       3.329 -35.377  23.683  1.00 22.58           C  
ATOM    546  NH1 ARG A 414       4.273 -36.145  24.203  1.00 22.62           N  
ATOM    547  NH2 ARG A 414       2.251 -35.084  24.403  1.00 24.27           N  
ATOM    548  N   LEU A 415       8.473 -33.012  23.767  1.00 18.08           N  
ATOM    549  CA  LEU A 415       8.615 -33.209  25.212  1.00 17.29           C  
ATOM    550  C   LEU A 415       7.682 -34.314  25.708  1.00 18.83           C  
ATOM    551  O   LEU A 415       6.482 -34.308  25.419  1.00 20.16           O  
ATOM    552  CB  LEU A 415       8.302 -31.914  25.964  1.00 20.56           C  
ATOM    553  CG  LEU A 415       9.220 -30.695  25.825  1.00 18.25           C  
ATOM    554  CD1 LEU A 415       8.879 -29.661  26.888  1.00 19.72           C  
ATOM    555  CD2 LEU A 415      10.695 -31.067  25.915  1.00 20.97           C  
ATOM    556  N   SER A 416       8.228 -35.270  26.461  1.00 21.03           N  
ATOM    557  CA  SER A 416       7.383 -36.247  27.135  1.00 23.31           C  
ATOM    558  C   SER A 416       7.352 -36.061  28.646  1.00 24.60           C  
ATOM    559  O   SER A 416       6.635 -36.803  29.332  1.00 26.23           O  
ATOM    560  CB  SER A 416       7.810 -37.686  26.782  1.00 27.27           C  
ATOM    561  OG  SER A 416       9.112 -38.007  27.240  1.00 26.65           O  
ATOM    562  N   SER A 417       8.093 -35.094  29.183  1.00 20.99           N  
ATOM    563  CA  SER A 417       8.074 -34.809  30.614  1.00 24.11           C  
ATOM    564  C   SER A 417       8.473 -33.359  30.849  1.00 24.08           C  
ATOM    565  O   SER A 417       9.043 -32.703  29.972  1.00 22.58           O  
ATOM    566  CB  SER A 417       9.025 -35.736  31.381  1.00 25.63           C  
ATOM    567  OG  SER A 417      10.364 -35.262  31.301  1.00 25.39           O  
ATOM    568  N   GLU A 418       8.158 -32.867  32.050  1.00 24.38           N  
ATOM    569  CA  GLU A 418       8.819 -31.679  32.572  1.00 23.06           C  
ATOM    570  C   GLU A 418      10.266 -32.024  32.917  1.00 22.97           C  
ATOM    571  O   GLU A 418      10.666 -33.190  32.917  1.00 25.30           O  
ATOM    572  CB  GLU A 418       8.101 -31.150  33.816  1.00 25.18           C  
ATOM    573  CG  GLU A 418       6.708 -30.591  33.583  1.00 27.82           C  
ATOM    574  CD  GLU A 418       6.053 -30.132  34.882  1.00 38.27           C  
ATOM    575  OE1 GLU A 418       6.772 -29.997  35.895  1.00 43.77           O  
ATOM    576  OE2 GLU A 418       4.821 -29.930  34.897  1.00 40.68           O  
ATOM    577  N   SER A 419      11.063 -30.998  33.212  1.00 20.27           N  
ATOM    578  CA  SER A 419      12.444 -31.238  33.605  1.00 22.94           C  
ATOM    579  C   SER A 419      12.508 -31.875  34.991  1.00 24.69           C  
ATOM    580  O   SER A 419      11.670 -31.623  35.859  1.00 25.16           O  
ATOM    581  CB  SER A 419      13.248 -29.935  33.577  1.00 22.65           C  
ATOM    582  OG  SER A 419      12.866 -29.060  34.631  1.00 26.32           O  
ATOM    583  N   HIS A 420      13.507 -32.734  35.185  1.00 26.12           N  
ATOM    584  CA  HIS A 420      13.735 -33.361  36.478  1.00 27.93           C  
ATOM    585  C   HIS A 420      15.231 -33.412  36.740  1.00 29.78           C  
ATOM    586  O   HIS A 420      16.038 -33.479  35.810  1.00 29.00           O  
ATOM    587  CB  HIS A 420      13.123 -34.770  36.544  1.00 31.10           C  
ATOM    588  CG  HIS A 420      11.626 -34.773  36.544  1.00 34.91           C  
ATOM    589  ND1 HIS A 420      10.882 -35.087  35.426  1.00 35.58           N  
ATOM    590  CD2 HIS A 420      10.733 -34.490  37.522  1.00 37.84           C  
ATOM    591  CE1 HIS A 420       9.596 -35.001  35.717  1.00 35.64           C  
ATOM    592  NE2 HIS A 420       9.478 -34.645  36.984  1.00 38.71           N  
ATOM    593  N   HIS A 421      15.591 -33.368  38.016  1.00 31.60           N  
ATOM    594  CA  HIS A 421      16.986 -33.412  38.427  1.00 31.54           C  
ATOM    595  C   HIS A 421      17.357 -34.786  38.980  1.00 38.76           C  
ATOM    596  O   HIS A 421      16.483 -35.608  39.250  1.00 41.57           O  
ATOM    597  CB  HIS A 421      17.262 -32.329  39.463  1.00 36.88           C  
ATOM    598  CG  HIS A 421      16.968 -30.947  38.972  1.00 36.43           C  
ATOM    599  ND1 HIS A 421      17.948 -30.106  38.489  1.00 40.36           N  
ATOM    600  CD2 HIS A 421      15.803 -30.266  38.870  1.00 41.00           C  
ATOM    601  CE1 HIS A 421      17.400 -28.962  38.120  1.00 36.06           C  
ATOM    602  NE2 HIS A 421      16.099 -29.034  38.340  1.00 41.13           N  
ATOM    603  N   ILE A 426      24.508 -36.562  32.280  1.00 31.53           N  
ATOM    604  CA  ILE A 426      24.690 -36.509  30.835  1.00 30.42           C  
ATOM    605  C   ILE A 426      25.931 -35.701  30.518  1.00 32.57           C  
ATOM    606  O   ILE A 426      26.061 -34.556  30.952  1.00 29.05           O  
ATOM    607  CB  ILE A 426      23.457 -35.921  30.133  1.00 26.72           C  
ATOM    608  CG1 ILE A 426      22.216 -36.740  30.472  1.00 30.78           C  
ATOM    609  CG2 ILE A 426      23.674 -35.888  28.630  1.00 26.17           C  
ATOM    610  CD1 ILE A 426      20.935 -35.981  30.290  1.00 32.33           C  
ATOM    611  N   HIS A 427      26.841 -36.297  29.747  1.00 33.07           N  
ATOM    612  CA  HIS A 427      28.151 -35.700  29.484  1.00 30.04           C  
ATOM    613  C   HIS A 427      28.088 -34.701  28.324  1.00 29.26           C  
ATOM    614  O   HIS A 427      28.771 -34.833  27.310  1.00 32.05           O  
ATOM    615  CB  HIS A 427      29.175 -36.796  29.214  1.00 39.65           C  
ATOM    616  N   TRP A 428      27.245 -33.683  28.501  1.00 28.09           N  
ATOM    617  CA  TRP A 428      27.160 -32.591  27.538  1.00 28.97           C  
ATOM    618  C   TRP A 428      28.521 -31.938  27.325  1.00 34.42           C  
ATOM    619  O   TRP A 428      29.355 -31.866  28.232  1.00 34.54           O  
ATOM    620  CB  TRP A 428      26.190 -31.505  28.011  1.00 27.09           C  
ATOM    621  CG  TRP A 428      24.801 -31.925  28.362  1.00 25.81           C  
ATOM    622  CD1 TRP A 428      24.223 -31.872  29.598  1.00 27.62           C  
ATOM    623  CD2 TRP A 428      23.789 -32.410  27.469  1.00 23.84           C  
ATOM    624  NE1 TRP A 428      22.924 -32.319  29.535  1.00 26.65           N  
ATOM    625  CE2 TRP A 428      22.634 -32.655  28.238  1.00 24.43           C  
ATOM    626  CE3 TRP A 428      23.752 -32.680  26.096  1.00 21.02           C  
ATOM    627  CZ2 TRP A 428      21.452 -33.151  27.681  1.00 19.68           C  
ATOM    628  CZ3 TRP A 428      22.575 -33.168  25.548  1.00 20.59           C  
ATOM    629  CH2 TRP A 428      21.444 -33.402  26.343  1.00 20.21           C  
ATOM    630  N   VAL A 429      28.729 -31.433  26.116  1.00 32.58           N  
ATOM    631  CA  VAL A 429      29.830 -30.519  25.837  1.00 33.61           C  
ATOM    632  C   VAL A 429      29.326 -29.111  26.136  1.00 36.36           C  
ATOM    633  O   VAL A 429      28.466 -28.583  25.425  1.00 34.89           O  
ATOM    634  CB  VAL A 429      30.317 -30.651  24.391  1.00 32.92           C  
ATOM    635  CG1 VAL A 429      31.433 -29.647  24.117  1.00 33.39           C  
ATOM    636  CG2 VAL A 429      30.777 -32.076  24.126  1.00 30.88           C  
ATOM    637  N   LEU A 430      29.852 -28.505  27.196  1.00 35.95           N  
ATOM    638  CA  LEU A 430      29.282 -27.271  27.731  1.00 38.93           C  
ATOM    639  C   LEU A 430      29.887 -26.019  27.102  1.00 40.18           C  
ATOM    640  O   LEU A 430      31.083 -25.967  26.829  1.00 43.29           O  
ATOM    641  CB  LEU A 430      29.458 -27.236  29.251  1.00 43.27           C  
ATOM    642  CG  LEU A 430      28.663 -28.284  30.036  1.00 41.03           C  
ATOM    643  N   MET A 438      25.387 -25.094  35.915  1.00 49.08           N  
ATOM    644  CA  MET A 438      24.631 -23.961  35.388  1.00 47.42           C  
ATOM    645  C   MET A 438      23.392 -24.430  34.628  1.00 45.23           C  
ATOM    646  O   MET A 438      22.501 -23.632  34.326  1.00 45.82           O  
ATOM    647  CB  MET A 438      25.513 -23.102  34.475  1.00 45.67           C  
ATOM    648  N   LEU A 439      23.338 -25.723  34.319  1.00 41.99           N  
ATOM    649  CA  LEU A 439      22.210 -26.266  33.581  1.00 38.61           C  
ATOM    650  C   LEU A 439      21.048 -26.572  34.517  1.00 43.85           C  
ATOM    651  O   LEU A 439      21.208 -26.714  35.733  1.00 46.90           O  
ATOM    652  CB  LEU A 439      22.611 -27.530  32.817  1.00 39.82           C  
ATOM    653  CG  LEU A 439      23.293 -27.277  31.471  1.00 41.30           C  
ATOM    654  CD1 LEU A 439      23.801 -28.569  30.856  1.00 42.51           C  
ATOM    655  CD2 LEU A 439      22.341 -26.557  30.522  1.00 39.11           C  
ATOM    656  N   GLY A 440      19.864 -26.677  33.929  1.00 42.93           N  
ATOM    657  CA  GLY A 440      18.659 -27.020  34.653  1.00 36.43           C  
ATOM    658  C   GLY A 440      18.473 -28.514  34.782  1.00 37.38           C  
ATOM    659  O   GLY A 440      19.433 -29.291  34.796  1.00 39.84           O  
ATOM    660  N   GLY A 441      17.216 -28.922  34.884  1.00 36.16           N  
ATOM    661  CA  GLY A 441      16.877 -30.322  34.914  1.00 28.07           C  
ATOM    662  C   GLY A 441      16.990 -30.956  33.543  1.00 26.01           C  
ATOM    663  O   GLY A 441      17.463 -30.362  32.571  1.00 26.74           O  
ATOM    664  N   VAL A 442      16.548 -32.203  33.474  1.00 25.24           N  
ATOM    665  CA  VAL A 442      16.595 -32.986  32.246  1.00 23.46           C  
ATOM    666  C   VAL A 442      15.172 -33.215  31.771  1.00 22.94           C  
ATOM    667  O   VAL A 442      14.313 -33.665  32.544  1.00 24.23           O  
ATOM    668  CB  VAL A 442      17.342 -34.315  32.452  1.00 23.35           C  
ATOM    669  CG1 VAL A 442      17.233 -35.182  31.206  1.00 24.23           C  
ATOM    670  CG2 VAL A 442      18.805 -34.024  32.767  1.00 25.59           C  
ATOM    671  N   PHE A 443      14.913 -32.870  30.508  1.00 20.15           N  
ATOM    672  CA  PHE A 443      13.655 -33.182  29.847  1.00 21.58           C  
ATOM    673  C   PHE A 443      13.796 -34.505  29.104  1.00 18.27           C  
ATOM    674  O   PHE A 443      14.777 -34.710  28.380  1.00 21.40           O  
ATOM    675  CB  PHE A 443      13.275 -32.089  28.841  1.00 19.70           C  
ATOM    676  CG  PHE A 443      12.962 -30.744  29.453  1.00 19.63           C  
ATOM    677  CD1 PHE A 443      13.964 -29.792  29.643  1.00 20.06           C  
ATOM    678  CD2 PHE A 443      11.653 -30.411  29.795  1.00 21.12           C  
ATOM    679  CE1 PHE A 443      13.668 -28.547  30.190  1.00 21.04           C  
ATOM    680  CE2 PHE A 443      11.352 -29.168  30.342  1.00 18.93           C  
ATOM    681  CZ  PHE A 443      12.355 -28.236  30.541  1.00 20.64           C  
ATOM    682  N   LYS A 444      12.809 -35.384  29.241  1.00 22.29           N  
ATOM    683  CA  LYS A 444      12.746 -36.537  28.357  1.00 19.82           C  
ATOM    684  C   LYS A 444      12.012 -36.117  27.092  1.00 18.57           C  
ATOM    685  O   LYS A 444      11.027 -35.376  27.158  1.00 22.34           O  
ATOM    686  CB  LYS A 444      12.034 -37.715  29.028  1.00 23.07           C  
ATOM    687  CG  LYS A 444      12.696 -38.156  30.321  1.00 24.31           C  
ATOM    688  CD  LYS A 444      12.003 -39.361  30.918  1.00 35.59           C  
ATOM    689  N   ILE A 445      12.503 -36.579  25.941  1.00 19.20           N  
ATOM    690  CA  ILE A 445      11.918 -36.251  24.645  1.00 18.39           C  
ATOM    691  C   ILE A 445      11.756 -37.508  23.801  1.00 19.93           C  
ATOM    692  O   ILE A 445      12.532 -38.463  23.914  1.00 18.58           O  
ATOM    693  CB  ILE A 445      12.760 -35.198  23.881  1.00 19.92           C  
ATOM    694  CG1 ILE A 445      14.183 -35.708  23.641  1.00 19.18           C  
ATOM    695  CG2 ILE A 445      12.780 -33.885  24.636  1.00 21.69           C  
ATOM    696  CD1 ILE A 445      15.059 -34.758  22.862  1.00 16.51           C  
ATOM    697  N   ASP A 446      10.733 -37.494  22.941  1.00 18.40           N  
ATOM    698  CA  ASP A 446      10.535 -38.492  21.891  1.00 20.22           C  
ATOM    699  C   ASP A 446      10.801 -37.842  20.544  1.00 18.08           C  
ATOM    700  O   ASP A 446      10.097 -36.900  20.165  1.00 18.04           O  
ATOM    701  CB  ASP A 446       9.113 -39.045  21.890  1.00 20.80           C  
ATOM    702  CG  ASP A 446       8.825 -39.880  23.087  1.00 27.90           C  
ATOM    703  OD1 ASP A 446       9.567 -40.860  23.328  1.00 29.38           O  
ATOM    704  OD2 ASP A 446       7.865 -39.542  23.793  1.00 24.40           O  
ATOM    705  N   TRP A 447      11.759 -38.376  19.802  1.00 17.42           N  
ATOM    706  CA  TRP A 447      12.048 -37.828  18.487  1.00 18.49           C  
ATOM    707  C   TRP A 447      10.893 -38.111  17.536  1.00 18.79           C  
ATOM    708  O   TRP A 447      10.283 -39.186  17.569  1.00 20.91           O  
ATOM    709  CB  TRP A 447      13.369 -38.396  17.970  1.00 18.36           C  
ATOM    710  CG  TRP A 447      14.478 -37.786  18.735  1.00 18.56           C  
ATOM    711  CD1 TRP A 447      14.996 -38.213  19.933  1.00 18.23           C  
ATOM    712  CD2 TRP A 447      15.144 -36.567  18.422  1.00 20.29           C  
ATOM    713  NE1 TRP A 447      15.979 -37.352  20.348  1.00 19.73           N  
ATOM    714  CE2 TRP A 447      16.082 -36.327  19.444  1.00 19.67           C  
ATOM    715  CE3 TRP A 447      15.054 -35.664  17.361  1.00 18.41           C  
ATOM    716  CZ2 TRP A 447      16.925 -35.227  19.435  1.00 18.03           C  
ATOM    717  CZ3 TRP A 447      15.886 -34.569  17.353  1.00 16.56           C  
ATOM    718  CH2 TRP A 447      16.811 -34.353  18.389  1.00 18.50           C  
ATOM    719  N   ILE A 448      10.548 -37.108  16.732  1.00 16.52           N  
ATOM    720  CA  ILE A 448       9.536 -37.277  15.700  1.00 18.18           C  
ATOM    721  C   ILE A 448      10.225 -37.380  14.344  1.00 17.24           C  
ATOM    722  O   ILE A 448       9.733 -38.056  13.429  1.00 19.77           O  
ATOM    723  CB  ILE A 448       8.526 -36.119  15.726  1.00 17.54           C  
ATOM    724  CG1 ILE A 448       7.869 -36.042  17.102  1.00 22.92           C  
ATOM    725  CG2 ILE A 448       7.497 -36.311  14.634  1.00 19.74           C  
ATOM    726  CD1 ILE A 448       6.953 -34.861  17.264  1.00 25.47           C  
ATOM    727  N   CYS A 449      11.369 -36.710  14.203  1.00 15.97           N  
ATOM    728  CA  CYS A 449      12.149 -36.739  12.970  1.00 17.73           C  
ATOM    729  C   CYS A 449      13.613 -36.531  13.321  1.00 16.59           C  
ATOM    730  O   CYS A 449      13.962 -35.512  13.930  1.00 15.71           O  
ATOM    731  CB  CYS A 449      11.678 -35.649  12.002  1.00 18.47           C  
ATOM    732  SG  CYS A 449      12.635 -35.493  10.498  1.00 20.40           S  
ATOM    733  N   ARG A 450      14.470 -37.475  12.929  1.00 18.35           N  
ATOM    734  CA  ARG A 450      15.901 -37.349  13.149  1.00 16.73           C  
ATOM    735  C   ARG A 450      16.653 -36.944  11.888  1.00 19.08           C  
ATOM    736  O   ARG A 450      17.889 -36.984  11.884  1.00 19.32           O  
ATOM    737  CB  ARG A 450      16.472 -38.663  13.705  1.00 19.22           C  
ATOM    738  CG  ARG A 450      16.096 -38.955  15.161  1.00 18.88           C  
ATOM    739  CD  ARG A 450      17.028 -40.051  15.749  1.00 26.86           C  
ATOM    740  NE  ARG A 450      16.703 -40.465  17.119  1.00 27.11           N  
ATOM    741  CZ  ARG A 450      15.653 -41.212  17.444  1.00 25.91           C  
ATOM    742  NH1 ARG A 450      14.813 -41.616  16.504  1.00 27.57           N  
ATOM    743  NH2 ARG A 450      15.432 -41.545  18.704  1.00 25.25           N  
ATOM    744  N   ARG A 451      15.939 -36.591  10.820  1.00 18.00           N  
ATOM    745  CA  ARG A 451      16.516 -36.145   9.560  1.00 20.34           C  
ATOM    746  C   ARG A 451      16.767 -34.644   9.584  1.00 19.18           C  
ATOM    747  O   ARG A 451      16.097 -33.884  10.293  1.00 20.57           O  
ATOM    748  CB  ARG A 451      15.596 -36.455   8.375  1.00 23.61           C  
ATOM    749  CG  ARG A 451      14.936 -37.819   8.386  1.00 25.18           C  
ATOM    750  CD  ARG A 451      15.637 -38.814   7.464  1.00 25.55           C  
ATOM    751  NE  ARG A 451      16.133 -38.262   6.197  1.00 23.20           N  
ATOM    752  CZ  ARG A 451      15.576 -38.474   5.004  1.00 20.89           C  
ATOM    753  NH1 ARG A 451      14.481 -39.209   4.885  1.00 27.00           N  
ATOM    754  NH2 ARG A 451      16.122 -37.947   3.915  1.00 26.10           N  
ATOM    755  N   GLU A 452      17.722 -34.221   8.766  1.00 21.74           N  
ATOM    756  CA  GLU A 452      18.091 -32.820   8.652  1.00 19.31           C  
ATOM    757  C   GLU A 452      17.209 -32.096   7.629  1.00 20.45           C  
ATOM    758  O   GLU A 452      16.627 -32.702   6.723  1.00 22.88           O  
ATOM    759  CB  GLU A 452      19.566 -32.695   8.261  1.00 22.85           C  
ATOM    760  CG  GLU A 452      20.536 -33.234   9.309  1.00 27.90           C  
ATOM    761  CD  GLU A 452      21.977 -32.859   9.002  1.00 29.00           C  
ATOM    762  OE1 GLU A 452      22.427 -33.159   7.874  1.00 30.80           O  
ATOM    763  OE2 GLU A 452      22.650 -32.245   9.870  1.00 30.44           O  
ATOM    764  N   LEU A 453      17.108 -30.775   7.797  1.00 18.53           N  
ATOM    765  CA  LEU A 453      16.476 -29.883   6.825  1.00 19.66           C  
ATOM    766  C   LEU A 453      17.355 -28.648   6.642  1.00 19.70           C  
ATOM    767  O   LEU A 453      17.607 -27.918   7.609  1.00 17.63           O  
ATOM    768  CB  LEU A 453      15.065 -29.477   7.270  1.00 19.43           C  
ATOM    769  CG  LEU A 453      14.298 -28.569   6.297  1.00 18.58           C  
ATOM    770  CD1 LEU A 453      13.681 -29.366   5.159  1.00 21.25           C  
ATOM    771  CD2 LEU A 453      13.219 -27.751   7.014  1.00 21.69           C  
ATOM    772  N   PRO A 454      17.836 -28.376   5.432  1.00 20.05           N  
ATOM    773  CA  PRO A 454      18.643 -27.170   5.220  1.00 20.21           C  
ATOM    774  C   PRO A 454      17.800 -25.907   5.298  1.00 18.15           C  
ATOM    775  O   PRO A 454      16.631 -25.885   4.906  1.00 21.20           O  
ATOM    776  CB  PRO A 454      19.217 -27.356   3.805  1.00 22.31           C  
ATOM    777  CG  PRO A 454      18.914 -28.791   3.426  1.00 30.42           C  
ATOM    778  CD  PRO A 454      17.709 -29.192   4.217  1.00 22.25           C  
ATOM    779  N   PHE A 455      18.430 -24.842   5.802  1.00 17.47           N  
ATOM    780  CA  PHE A 455      17.761 -23.548   5.929  1.00 19.08           C  
ATOM    781  C   PHE A 455      17.248 -23.044   4.585  1.00 22.27           C  
ATOM    782  O   PHE A 455      16.255 -22.313   4.530  1.00 22.11           O  
ATOM    783  CB  PHE A 455      18.717 -22.510   6.529  1.00 20.77           C  
ATOM    784  CG  PHE A 455      19.052 -22.721   7.986  1.00 19.83           C  
ATOM    785  CD1 PHE A 455      18.321 -23.588   8.783  1.00 20.10           C  
ATOM    786  CD2 PHE A 455      20.100 -22.016   8.563  1.00 18.74           C  
ATOM    787  CE1 PHE A 455      18.641 -23.750  10.128  1.00 19.55           C  
ATOM    788  CE2 PHE A 455      20.423 -22.171   9.891  1.00 21.48           C  
ATOM    789  CZ  PHE A 455      19.691 -23.029  10.682  1.00 20.10           C  
ATOM    790  N   THR A 456      17.916 -23.406   3.489  1.00 23.64           N  
ATOM    791  CA  THR A 456      17.461 -22.950   2.183  1.00 24.23           C  
ATOM    792  C   THR A 456      16.030 -23.393   1.890  1.00 22.48           C  
ATOM    793  O   THR A 456      15.308 -22.705   1.157  1.00 28.25           O  
ATOM    794  CB  THR A 456      18.410 -23.458   1.096  1.00 25.27           C  
ATOM    795  OG1 THR A 456      18.453 -24.890   1.138  1.00 28.34           O  
ATOM    796  CG2 THR A 456      19.808 -22.907   1.326  1.00 29.49           C  
ATOM    797  N   LYS A 457      15.580 -24.502   2.486  1.00 20.58           N  
ATOM    798  CA  LYS A 457      14.223 -24.978   2.248  1.00 18.90           C  
ATOM    799  C   LYS A 457      13.171 -24.304   3.126  1.00 21.05           C  
ATOM    800  O   LYS A 457      11.976 -24.484   2.863  1.00 22.79           O  
ATOM    801  CB  LYS A 457      14.148 -26.495   2.448  1.00 21.89           C  
ATOM    802  CG  LYS A 457      14.851 -27.269   1.332  1.00 26.01           C  
ATOM    803  CD  LYS A 457      14.160 -28.594   1.051  1.00 34.03           C  
ATOM    804  N   SER A 458      13.568 -23.550   4.152  1.00 20.06           N  
ATOM    805  CA  SER A 458      12.604 -22.882   5.026  1.00 21.31           C  
ATOM    806  C   SER A 458      12.599 -21.368   4.839  1.00 21.74           C  
ATOM    807  O   SER A 458      12.064 -20.648   5.683  1.00 19.12           O  
ATOM    808  CB  SER A 458      12.859 -23.241   6.495  1.00 19.41           C  
ATOM    809  OG  SER A 458      14.128 -22.801   6.942  1.00 18.40           O  
ATOM    810  N   ALA A 459      13.156 -20.874   3.733  1.00 19.89           N  
ATOM    811  CA  ALA A 459      13.343 -19.442   3.545  1.00 20.68           C  
ATOM    812  C   ALA A 459      12.026 -18.693   3.385  1.00 19.80           C  
ATOM    813  O   ALA A 459      11.992 -17.469   3.571  1.00 23.16           O  
ATOM    814  CB  ALA A 459      14.240 -19.212   2.329  1.00 22.86           C  
ATOM    815  N   HIS A 460      10.942 -19.391   3.063  1.00 20.08           N  
ATOM    816  CA  HIS A 460       9.622 -18.793   2.908  1.00 20.65           C  
ATOM    817  C   HIS A 460       8.819 -18.749   4.202  1.00 22.86           C  
ATOM    818  O   HIS A 460       7.665 -18.310   4.182  1.00 21.87           O  
ATOM    819  CB  HIS A 460       8.820 -19.571   1.862  1.00 22.72           C  
ATOM    820  CG  HIS A 460       8.592 -20.999   2.237  1.00 22.68           C  
ATOM    821  ND1 HIS A 460       9.618 -21.917   2.322  1.00 22.47           N  
ATOM    822  CD2 HIS A 460       7.461 -21.665   2.560  1.00 22.58           C  
ATOM    823  CE1 HIS A 460       9.126 -23.087   2.683  1.00 20.16           C  
ATOM    824  NE2 HIS A 460       7.820 -22.965   2.824  1.00 20.43           N  
ATOM    825  N   LEU A 461       9.377 -19.219   5.312  1.00 19.40           N  
ATOM    826  CA  LEU A 461       8.682 -19.247   6.595  1.00 16.98           C  
ATOM    827  C   LEU A 461       9.240 -18.164   7.508  1.00 19.24           C  
ATOM    828  O   LEU A 461      10.444 -18.137   7.791  1.00 21.43           O  
ATOM    829  CB  LEU A 461       8.819 -20.622   7.250  1.00 17.34           C  
ATOM    830  CG  LEU A 461       8.201 -21.769   6.457  1.00 19.49           C  
ATOM    831  CD1 LEU A 461       8.420 -23.050   7.213  1.00 21.64           C  
ATOM    832  CD2 LEU A 461       6.729 -21.553   6.200  1.00 22.64           C  
ATOM    833  N   THR A 462       8.362 -17.280   7.976  1.00 18.82           N  
ATOM    834  CA  THR A 462       8.729 -16.230   8.914  1.00 17.34           C  
ATOM    835  C   THR A 462       8.021 -16.476  10.237  1.00 16.61           C  
ATOM    836  O   THR A 462       6.917 -17.021  10.270  1.00 19.04           O  
ATOM    837  CB  THR A 462       8.350 -14.838   8.380  1.00 17.41           C  
ATOM    838  OG1 THR A 462       6.973 -14.856   7.986  1.00 21.24           O  
ATOM    839  CG2 THR A 462       9.209 -14.480   7.158  1.00 18.46           C  
ATOM    840  N   ASN A 463       8.678 -16.078  11.326  1.00 15.55           N  
ATOM    841  CA  ASN A 463       8.177 -16.316  12.675  1.00 14.44           C  
ATOM    842  C   ASN A 463       7.624 -15.019  13.243  1.00 15.28           C  
ATOM    843  O   ASN A 463       8.408 -14.122  13.601  1.00 16.14           O  
ATOM    844  CB  ASN A 463       9.293 -16.862  13.565  1.00 16.35           C  
ATOM    845  CG  ASN A 463       8.826 -17.160  14.976  1.00 17.31           C  
ATOM    846  OD1 ASN A 463       7.637 -17.065  15.289  1.00 16.73           O  
ATOM    847  ND2 ASN A 463       9.771 -17.557  15.831  1.00 16.57           N  
ATOM    848  N   PRO A 464       6.301 -14.882  13.348  1.00 15.03           N  
ATOM    849  CA  PRO A 464       5.734 -13.646  13.924  1.00 18.09           C  
ATOM    850  C   PRO A 464       6.221 -13.344  15.326  1.00 17.73           C  
ATOM    851  O   PRO A 464       6.250 -12.166  15.715  1.00 20.34           O  
ATOM    852  CB  PRO A 464       4.221 -13.909  13.900  1.00 21.83           C  
ATOM    853  CG  PRO A 464       4.025 -14.920  12.828  1.00 23.11           C  
ATOM    854  CD  PRO A 464       5.251 -15.799  12.869  1.00 18.62           C  
ATOM    855  N   TRP A 465       6.626 -14.357  16.101  1.00 18.09           N  
ATOM    856  CA  TRP A 465       7.103 -14.074  17.452  1.00 15.84           C  
ATOM    857  C   TRP A 465       8.563 -13.643  17.499  1.00 17.68           C  
ATOM    858  O   TRP A 465       9.060 -13.292  18.579  1.00 18.87           O  
ATOM    859  CB  TRP A 465       6.874 -15.275  18.374  1.00 15.57           C  
ATOM    860  CG  TRP A 465       5.440 -15.715  18.541  1.00 17.63           C  
ATOM    861  CD1 TRP A 465       5.025 -16.978  18.848  1.00 21.67           C  
ATOM    862  CD2 TRP A 465       4.241 -14.916  18.441  1.00 17.78           C  
ATOM    863  NE1 TRP A 465       3.663 -17.025  18.930  1.00 21.73           N  
ATOM    864  CE2 TRP A 465       3.152 -15.778  18.692  1.00 22.22           C  
ATOM    865  CE3 TRP A 465       3.983 -13.568  18.164  1.00 20.49           C  
ATOM    866  CZ2 TRP A 465       1.829 -15.343  18.673  1.00 22.91           C  
ATOM    867  CZ3 TRP A 465       2.658 -13.133  18.147  1.00 24.78           C  
ATOM    868  CH2 TRP A 465       1.601 -14.022  18.399  1.00 21.93           C  
ATOM    869  N   ASN A 466       9.258 -13.622  16.359  1.00 15.85           N  
ATOM    870  CA  ASN A 466      10.576 -13.008  16.268  1.00 18.50           C  
ATOM    871  C   ASN A 466      10.594 -12.010  15.113  1.00 16.94           C  
ATOM    872  O   ASN A 466      11.399 -12.116  14.189  1.00 18.32           O  
ATOM    873  CB  ASN A 466      11.675 -14.047  16.082  1.00 16.70           C  
ATOM    874  CG  ASN A 466      13.064 -13.482  16.337  1.00 18.60           C  
ATOM    875  OD1 ASN A 466      13.242 -12.539  17.117  1.00 20.52           O  
ATOM    876  ND2 ASN A 466      14.059 -14.058  15.672  1.00 20.25           N  
ATOM    877  N   GLU A 467       9.683 -11.030  15.167  1.00 18.82           N  
ATOM    878  CA  GLU A 467       9.672  -9.881  14.250  1.00 19.26           C  
ATOM    879  C   GLU A 467       9.558 -10.307  12.787  1.00 20.26           C  
ATOM    880  O   GLU A 467      10.015  -9.599  11.884  1.00 21.23           O  
ATOM    881  CB  GLU A 467      10.906  -8.992  14.453  1.00 24.11           C  
ATOM    882  CG  GLU A 467      11.073  -8.467  15.879  1.00 24.80           C  
ATOM    883  CD  GLU A 467      12.283  -7.561  16.032  1.00 32.54           C  
ATOM    884  OE1 GLU A 467      12.626  -6.859  15.066  1.00 32.36           O  
ATOM    885  OE2 GLU A 467      12.899  -7.563  17.113  1.00 41.15           O  
ATOM    886  N   HIS A 468       8.953 -11.472  12.543  1.00 18.92           N  
ATOM    887  CA  HIS A 468       8.780 -12.009  11.191  1.00 17.38           C  
ATOM    888  C   HIS A 468      10.118 -12.219  10.487  1.00 19.63           C  
ATOM    889  O   HIS A 468      10.211 -12.192   9.251  1.00 18.67           O  
ATOM    890  CB  HIS A 468       7.837 -11.121  10.369  1.00 19.34           C  
ATOM    891  CG  HIS A 468       6.412 -11.212  10.816  1.00 21.51           C  
ATOM    892  ND1 HIS A 468       5.890 -10.395  11.796  1.00 25.83           N  
ATOM    893  CD2 HIS A 468       5.419 -12.061  10.465  1.00 25.10           C  
ATOM    894  CE1 HIS A 468       4.626 -10.717  12.005  1.00 25.18           C  
ATOM    895  NE2 HIS A 468       4.315 -11.722  11.208  1.00 27.84           N  
ATOM    896  N   LYS A 469      11.162 -12.446  11.268  1.00 18.80           N  
ATOM    897  CA  LYS A 469      12.411 -12.893  10.692  1.00 19.72           C  
ATOM    898  C   LYS A 469      12.259 -14.342  10.228  1.00 19.27           C  
ATOM    899  O   LYS A 469      11.403 -15.079  10.724  1.00 18.78           O  
ATOM    900  CB  LYS A 469      13.536 -12.749  11.714  1.00 19.73           C  
ATOM    901  CG  LYS A 469      13.809 -11.282  12.062  1.00 19.09           C  
ATOM    902  CD  LYS A 469      14.791 -11.119  13.202  1.00 22.09           C  
ATOM    903  CE  LYS A 469      15.135  -9.639  13.410  1.00 29.00           C  
ATOM    904  NZ  LYS A 469      16.206  -9.432  14.412  1.00 37.04           N  
ATOM    905  N   PRO A 470      13.039 -14.766   9.241  1.00 17.68           N  
ATOM    906  CA  PRO A 470      12.994 -16.173   8.836  1.00 18.19           C  
ATOM    907  C   PRO A 470      13.175 -17.072  10.048  1.00 17.75           C  
ATOM    908  O   PRO A 470      13.939 -16.758  10.966  1.00 18.16           O  
ATOM    909  CB  PRO A 470      14.154 -16.307   7.845  1.00 21.23           C  
ATOM    910  CG  PRO A 470      14.916 -15.009   7.922  1.00 22.02           C  
ATOM    911  CD  PRO A 470      13.973 -13.972   8.432  1.00 18.85           C  
ATOM    912  N   VAL A 471      12.459 -18.201  10.035  1.00 16.10           N  
ATOM    913  CA  VAL A 471      12.333 -19.031  11.232  1.00 17.76           C  
ATOM    914  C   VAL A 471      13.679 -19.592  11.671  1.00 18.32           C  
ATOM    915  O   VAL A 471      13.887 -19.850  12.859  1.00 20.02           O  
ATOM    916  CB  VAL A 471      11.292 -20.146  10.999  1.00 16.41           C  
ATOM    917  CG1 VAL A 471      11.766 -21.121   9.931  1.00 17.84           C  
ATOM    918  CG2 VAL A 471      10.979 -20.871  12.304  1.00 19.00           C  
ATOM    919  N   LYS A 472      14.626 -19.748  10.738  1.00 18.14           N  
ATOM    920  CA  LYS A 472      15.982 -20.150  11.108  1.00 19.39           C  
ATOM    921  C   LYS A 472      16.639 -19.174  12.082  1.00 21.80           C  
ATOM    922  O   LYS A 472      17.541 -19.572  12.822  1.00 21.59           O  
ATOM    923  CB  LYS A 472      16.861 -20.284   9.852  1.00 18.76           C  
ATOM    924  CG  LYS A 472      17.250 -18.926   9.230  1.00 20.84           C  
ATOM    925  CD  LYS A 472      18.216 -19.057   8.068  1.00 25.97           C  
ATOM    926  CE  LYS A 472      18.561 -17.688   7.520  1.00 24.52           C  
ATOM    927  NZ  LYS A 472      19.321 -17.783   6.239  1.00 29.69           N  
ATOM    928  N   ILE A 473      16.215 -17.910  12.103  1.00 18.70           N  
ATOM    929  CA  ILE A 473      16.839 -16.899  12.950  1.00 21.61           C  
ATOM    930  C   ILE A 473      16.163 -16.898  14.313  1.00 23.89           C  
ATOM    931  O   ILE A 473      14.935 -16.801  14.410  1.00 24.95           O  
ATOM    932  CB  ILE A 473      16.754 -15.507  12.299  1.00 21.66           C  
ATOM    933  CG1 ILE A 473      17.425 -15.539  10.929  1.00 23.43           C  
ATOM    934  CG2 ILE A 473      17.363 -14.436  13.210  1.00 24.85           C  
ATOM    935  CD1 ILE A 473      18.841 -16.057  10.960  1.00 25.56           C  
ATOM    936  N   GLY A 474      16.961 -16.987  15.366  1.00 18.75           N  
ATOM    937  CA  GLY A 474      16.396 -16.955  16.699  1.00 21.07           C  
ATOM    938  C   GLY A 474      17.350 -17.426  17.770  1.00 22.08           C  
ATOM    939  O   GLY A 474      18.191 -18.297  17.521  1.00 23.47           O  
ATOM    940  N   ARG A 475      17.233 -16.855  18.965  1.00 21.61           N  
ATOM    941  CA  ARG A 475      18.029 -17.316  20.088  1.00 21.71           C  
ATOM    942  C   ARG A 475      17.530 -18.682  20.543  1.00 18.44           C  
ATOM    943  O   ARG A 475      16.413 -19.094  20.233  1.00 18.18           O  
ATOM    944  CB  ARG A 475      17.967 -16.319  21.244  1.00 26.18           C  
ATOM    945  N   ASP A 476      18.400 -19.401  21.242  1.00 21.24           N  
ATOM    946  CA  ASP A 476      18.024 -20.654  21.885  1.00 19.28           C  
ATOM    947  C   ASP A 476      16.809 -20.428  22.773  1.00 22.43           C  
ATOM    948  O   ASP A 476      16.797 -19.516  23.610  1.00 20.67           O  
ATOM    949  CB  ASP A 476      19.220 -21.167  22.697  1.00 20.49           C  
ATOM    950  CG  ASP A 476      18.982 -22.514  23.337  1.00 24.67           C  
ATOM    951  OD1 ASP A 476      18.394 -23.407  22.692  1.00 18.84           O  
ATOM    952  OD2 ASP A 476      19.423 -22.687  24.495  1.00 29.27           O  
ATOM    953  N   GLY A 477      15.764 -21.222  22.548  1.00 18.10           N  
ATOM    954  CA  GLY A 477      14.538 -21.085  23.305  1.00 19.63           C  
ATOM    955  C   GLY A 477      13.477 -20.195  22.686  1.00 18.41           C  
ATOM    956  O   GLY A 477      12.387 -20.078  23.260  1.00 20.76           O  
ATOM    957  N   GLN A 478      13.751 -19.571  21.542  1.00 18.79           N  
ATOM    958  CA  GLN A 478      12.752 -18.738  20.871  1.00 17.50           C  
ATOM    959  C   GLN A 478      11.508 -19.545  20.524  1.00 17.97           C  
ATOM    960  O   GLN A 478      11.600 -20.592  19.879  1.00 18.53           O  
ATOM    961  CB  GLN A 478      13.350 -18.144  19.593  1.00 18.24           C  
ATOM    962  CG  GLN A 478      12.326 -17.477  18.675  1.00 18.64           C  
ATOM    963  CD  GLN A 478      11.809 -16.162  19.240  1.00 21.28           C  
ATOM    964  OE1 GLN A 478      12.588 -15.245  19.527  1.00 22.26           O  
ATOM    965  NE2 GLN A 478      10.489 -16.058  19.384  1.00 18.86           N  
ATOM    966  N   GLU A 479      10.331 -19.061  20.933  1.00 15.89           N  
ATOM    967  CA  GLU A 479       9.107 -19.750  20.547  1.00 14.65           C  
ATOM    968  C   GLU A 479       8.770 -19.436  19.093  1.00 18.12           C  
ATOM    969  O   GLU A 479       8.965 -18.309  18.624  1.00 18.08           O  
ATOM    970  CB  GLU A 479       7.927 -19.377  21.455  1.00 15.73           C  
ATOM    971  CG  GLU A 479       6.672 -20.216  21.136  1.00 17.82           C  
ATOM    972  CD  GLU A 479       5.616 -20.197  22.223  1.00 21.30           C  
ATOM    973  OE1 GLU A 479       5.805 -19.473  23.222  1.00 20.35           O  
ATOM    974  OE2 GLU A 479       4.599 -20.909  22.052  1.00 20.55           O  
ATOM    975  N   ILE A 480       8.269 -20.444  18.381  1.00 14.84           N  
ATOM    976  CA  ILE A 480       7.848 -20.317  16.990  1.00 17.31           C  
ATOM    977  C   ILE A 480       6.327 -20.391  16.949  1.00 18.08           C  
ATOM    978  O   ILE A 480       5.733 -21.345  17.467  1.00 18.48           O  
ATOM    979  CB  ILE A 480       8.487 -21.410  16.109  1.00 16.81           C  
ATOM    980  CG1 ILE A 480      10.012 -21.351  16.221  1.00 16.95           C  
ATOM    981  CG2 ILE A 480       8.031 -21.260  14.646  1.00 18.77           C  
ATOM    982  CD1 ILE A 480      10.725 -22.598  15.697  1.00 17.56           C  
ATOM    983  N   GLU A 481       5.695 -19.373  16.352  1.00 16.44           N  
ATOM    984  CA  GLU A 481       4.239 -19.329  16.264  1.00 16.90           C  
ATOM    985  C   GLU A 481       3.682 -20.587  15.581  1.00 20.52           C  
ATOM    986  O   GLU A 481       4.355 -21.225  14.774  1.00 19.34           O  
ATOM    987  CB  GLU A 481       3.832 -18.041  15.526  1.00 20.18           C  
ATOM    988  CG  GLU A 481       2.370 -17.883  15.241  1.00 23.66           C  
ATOM    989  CD  GLU A 481       1.966 -18.523  13.921  1.00 23.33           C  
ATOM    990  OE1 GLU A 481       2.822 -18.627  12.991  1.00 24.01           O  
ATOM    991  OE2 GLU A 481       0.798 -18.930  13.825  1.00 24.41           O  
ATOM    992  N   LEU A 482       2.427 -20.925  15.912  1.00 21.07           N  
ATOM    993  CA  LEU A 482       1.818 -22.211  15.553  1.00 20.74           C  
ATOM    994  C   LEU A 482       1.896 -22.525  14.061  1.00 20.98           C  
ATOM    995  O   LEU A 482       2.323 -23.617  13.670  1.00 19.01           O  
ATOM    996  CB  LEU A 482       0.354 -22.227  16.002  1.00 20.62           C  
ATOM    997  CG  LEU A 482      -0.511 -23.338  15.399  1.00 22.41           C  
ATOM    998  CD1 LEU A 482      -0.052 -24.702  15.875  1.00 24.69           C  
ATOM    999  CD2 LEU A 482      -1.979 -23.129  15.752  1.00 32.31           C  
ATOM   1000  N   GLU A 483       1.434 -21.606  13.212  1.00 19.37           N  
ATOM   1001  CA  GLU A 483       1.390 -21.885  11.777  1.00 20.65           C  
ATOM   1002  C   GLU A 483       2.790 -22.063  11.204  1.00 21.43           C  
ATOM   1003  O   GLU A 483       3.046 -22.997  10.428  1.00 19.41           O  
ATOM   1004  CB  GLU A 483       0.650 -20.761  11.048  1.00 21.25           C  
ATOM   1005  CG  GLU A 483       0.476 -20.987   9.553  1.00 33.26           C  
ATOM   1006  N   CYS A 484       3.711 -21.168  11.574  1.00 18.49           N  
ATOM   1007  CA  CYS A 484       5.082 -21.265  11.090  1.00 17.99           C  
ATOM   1008  C   CYS A 484       5.721 -22.573  11.539  1.00 17.28           C  
ATOM   1009  O   CYS A 484       6.372 -23.260  10.745  1.00 16.71           O  
ATOM   1010  CB  CYS A 484       5.883 -20.066  11.596  1.00 18.76           C  
ATOM   1011  SG  CYS A 484       7.624 -20.035  11.140  1.00 19.71           S  
ATOM   1012  N   GLY A 485       5.524 -22.936  12.809  1.00 17.23           N  
ATOM   1013  CA  GLY A 485       6.142 -24.143  13.331  1.00 17.82           C  
ATOM   1014  C   GLY A 485       5.576 -25.395  12.698  1.00 18.49           C  
ATOM   1015  O   GLY A 485       6.306 -26.357  12.449  1.00 16.30           O  
ATOM   1016  N   THR A 486       4.267 -25.405  12.449  1.00 16.57           N  
ATOM   1017  CA  THR A 486       3.652 -26.551  11.788  1.00 17.00           C  
ATOM   1018  C   THR A 486       4.206 -26.724  10.380  1.00 19.95           C  
ATOM   1019  O   THR A 486       4.586 -27.829   9.978  1.00 17.26           O  
ATOM   1020  CB  THR A 486       2.134 -26.381  11.732  1.00 19.32           C  
ATOM   1021  OG1 THR A 486       1.603 -26.300  13.061  1.00 17.68           O  
ATOM   1022  CG2 THR A 486       1.493 -27.563  11.000  1.00 21.06           C  
ATOM   1023  N   GLN A 487       4.250 -25.639   9.606  1.00 17.85           N  
ATOM   1024  CA  GLN A 487       4.777 -25.748   8.250  1.00 19.58           C  
ATOM   1025  C   GLN A 487       6.254 -26.132   8.256  1.00 18.59           C  
ATOM   1026  O   GLN A 487       6.705 -26.894   7.391  1.00 18.56           O  
ATOM   1027  CB  GLN A 487       4.537 -24.446   7.487  1.00 21.33           C  
ATOM   1028  CG  GLN A 487       3.044 -24.233   7.167  1.00 22.63           C  
ATOM   1029  CD  GLN A 487       2.348 -25.509   6.670  1.00 31.20           C  
ATOM   1030  OE1 GLN A 487       2.791 -26.144   5.701  1.00 33.05           O  
ATOM   1031  NE2 GLN A 487       1.253 -25.892   7.341  1.00 30.42           N  
ATOM   1032  N   LEU A 488       7.020 -25.637   9.230  1.00 19.38           N  
ATOM   1033  CA  LEU A 488       8.430 -26.005   9.307  1.00 17.80           C  
ATOM   1034  C   LEU A 488       8.589 -27.504   9.536  1.00 18.27           C  
ATOM   1035  O   LEU A 488       9.339 -28.172   8.821  1.00 19.24           O  
ATOM   1036  CB  LEU A 488       9.126 -25.205  10.407  1.00 15.37           C  
ATOM   1037  CG  LEU A 488      10.594 -25.555  10.672  1.00 16.78           C  
ATOM   1038  CD1 LEU A 488      11.434 -25.495   9.380  1.00 19.46           C  
ATOM   1039  CD2 LEU A 488      11.144 -24.633  11.767  1.00 17.64           C  
ATOM   1040  N   CYS A 489       7.850 -28.064  10.495  1.00 16.71           N  
ATOM   1041  CA  CYS A 489       7.967 -29.500  10.745  1.00 17.22           C  
ATOM   1042  C   CYS A 489       7.537 -30.313   9.524  1.00 19.82           C  
ATOM   1043  O   CYS A 489       8.151 -31.334   9.197  1.00 18.87           O  
ATOM   1044  CB  CYS A 489       7.142 -29.878  11.975  1.00 17.15           C  
ATOM   1045  SG  CYS A 489       7.813 -29.252  13.537  1.00 17.91           S  
ATOM   1046  N   LEU A 490       6.520 -29.844   8.800  1.00 17.73           N  
ATOM   1047  CA  LEU A 490       6.042 -30.588   7.641  1.00 19.18           C  
ATOM   1048  C   LEU A 490       7.017 -30.543   6.472  1.00 20.91           C  
ATOM   1049  O   LEU A 490       6.873 -31.343   5.541  1.00 24.01           O  
ATOM   1050  CB  LEU A 490       4.672 -30.059   7.208  1.00 21.05           C  
ATOM   1051  CG  LEU A 490       3.541 -30.370   8.192  1.00 19.84           C  
ATOM   1052  CD1 LEU A 490       2.248 -29.691   7.747  1.00 22.95           C  
ATOM   1053  CD2 LEU A 490       3.324 -31.873   8.335  1.00 24.42           C  
ATOM   1054  N   LEU A 491       8.005 -29.649   6.505  1.00 18.59           N  
ATOM   1055  CA  LEU A 491       9.011 -29.586   5.455  1.00 19.55           C  
ATOM   1056  C   LEU A 491      10.066 -30.667   5.603  1.00 19.40           C  
ATOM   1057  O   LEU A 491      10.712 -31.013   4.614  1.00 20.51           O  
ATOM   1058  CB  LEU A 491       9.712 -28.226   5.462  1.00 20.97           C  
ATOM   1059  CG  LEU A 491       8.972 -27.004   4.924  1.00 21.53           C  
ATOM   1060  CD1 LEU A 491       9.791 -25.754   5.219  1.00 20.67           C  
ATOM   1061  CD2 LEU A 491       8.743 -27.156   3.422  1.00 21.56           C  
ATOM   1062  N   PHE A 492      10.266 -31.184   6.811  1.00 19.39           N  
ATOM   1063  CA  PHE A 492      11.322 -32.160   7.017  1.00 19.03           C  
ATOM   1064  C   PHE A 492      11.044 -33.403   6.177  1.00 20.74           C  
ATOM   1065  O   PHE A 492       9.883 -33.798   6.005  1.00 21.59           O  
ATOM   1066  CB  PHE A 492      11.420 -32.557   8.489  1.00 18.63           C  
ATOM   1067  CG  PHE A 492      12.155 -31.575   9.354  1.00 15.80           C  
ATOM   1068  CD1 PHE A 492      11.527 -30.409   9.786  1.00 16.87           C  
ATOM   1069  CD2 PHE A 492      13.452 -31.836   9.778  1.00 16.23           C  
ATOM   1070  CE1 PHE A 492      12.189 -29.511  10.593  1.00 18.18           C  
ATOM   1071  CE2 PHE A 492      14.121 -30.927  10.602  1.00 16.94           C  
ATOM   1072  CZ  PHE A 492      13.469 -29.766  11.015  1.00 16.68           C  
ATOM   1073  N   PRO A 493      12.083 -34.056   5.667  1.00 19.22           N  
ATOM   1074  CA  PRO A 493      11.883 -35.341   5.023  1.00 23.10           C  
ATOM   1075  C   PRO A 493      11.242 -36.309   6.000  1.00 21.38           C  
ATOM   1076  O   PRO A 493      11.558 -36.293   7.197  1.00 20.80           O  
ATOM   1077  CB  PRO A 493      13.307 -35.789   4.649  1.00 22.04           C  
ATOM   1078  CG  PRO A 493      14.173 -34.627   4.821  1.00 25.85           C  
ATOM   1079  CD  PRO A 493      13.506 -33.719   5.819  1.00 19.51           C  
ATOM   1080  N   PRO A 494      10.320 -37.146   5.541  1.00 25.84           N  
ATOM   1081  CA  PRO A 494       9.725 -38.141   6.442  1.00 23.67           C  
ATOM   1082  C   PRO A 494      10.788 -39.074   7.010  1.00 22.22           C  
ATOM   1083  O   PRO A 494      11.706 -39.494   6.305  1.00 24.43           O  
ATOM   1084  CB  PRO A 494       8.740 -38.895   5.539  1.00 28.52           C  
ATOM   1085  CG  PRO A 494       8.500 -37.979   4.368  1.00 31.33           C  
ATOM   1086  CD  PRO A 494       9.794 -37.240   4.170  1.00 28.17           C  
ATOM   1087  N   ASP A 495      10.661 -39.389   8.299  1.00 19.74           N  
ATOM   1088  CA  ASP A 495      11.586 -40.287   8.995  1.00 19.37           C  
ATOM   1089  C   ASP A 495      10.879 -41.628   9.162  1.00 21.09           C  
ATOM   1090  O   ASP A 495      10.107 -41.828  10.102  1.00 21.49           O  
ATOM   1091  CB  ASP A 495      12.029 -39.713  10.340  1.00 21.60           C  
ATOM   1092  CG  ASP A 495      13.090 -40.576  11.032  1.00 22.78           C  
ATOM   1093  OD1 ASP A 495      13.227 -41.779  10.690  1.00 20.26           O  
ATOM   1094  OD2 ASP A 495      13.794 -40.074  11.936  1.00 19.24           O  
ATOM   1095  N   GLU A 496      11.169 -42.553   8.259  1.00 18.85           N  
ATOM   1096  CA  GLU A 496      10.457 -43.828   8.241  1.00 20.28           C  
ATOM   1097  C   GLU A 496      10.889 -44.771   9.353  1.00 20.44           C  
ATOM   1098  O   GLU A 496      10.284 -45.845   9.504  1.00 20.40           O  
ATOM   1099  CB  GLU A 496      10.635 -44.472   6.865  1.00 25.58           C  
ATOM   1100  CG  GLU A 496       9.972 -43.634   5.774  1.00 29.33           C  
ATOM   1101  CD  GLU A 496      10.430 -43.985   4.380  1.00 36.32           C  
ATOM   1102  OE1 GLU A 496      11.138 -44.999   4.220  1.00 35.70           O  
ATOM   1103  OE2 GLU A 496      10.072 -43.241   3.442  1.00 43.06           O  
ATOM   1104  N   SER A 497      11.887 -44.409  10.156  1.00 20.59           N  
ATOM   1105  CA  SER A 497      12.235 -45.227  11.306  1.00 20.43           C  
ATOM   1106  C   SER A 497      11.331 -44.979  12.505  1.00 21.42           C  
ATOM   1107  O   SER A 497      11.381 -45.756  13.464  1.00 23.30           O  
ATOM   1108  CB  SER A 497      13.693 -44.987  11.723  1.00 21.91           C  
ATOM   1109  OG  SER A 497      13.868 -43.704  12.326  1.00 24.04           O  
ATOM   1110  N   ILE A 498      10.511 -43.925  12.491  1.00 18.88           N  
ATOM   1111  CA  ILE A 498       9.756 -43.543  13.677  1.00 20.71           C  
ATOM   1112  C   ILE A 498       8.304 -43.966  13.505  1.00 21.14           C  
ATOM   1113  O   ILE A 498       7.742 -43.879  12.409  1.00 23.84           O  
ATOM   1114  CB  ILE A 498       9.906 -42.033  13.944  1.00 26.90           C  
ATOM   1115  CG1 ILE A 498      11.252 -41.797  14.659  1.00 26.32           C  
ATOM   1116  CG2 ILE A 498       8.724 -41.488  14.746  1.00 27.30           C  
ATOM   1117  CD1 ILE A 498      11.675 -40.374  14.766  1.00 26.50           C  
ATOM   1118  N   ASP A 499       7.714 -44.485  14.576  1.00 19.57           N  
ATOM   1119  CA  ASP A 499       6.308 -44.880  14.601  1.00 21.08           C  
ATOM   1120  C   ASP A 499       5.609 -43.950  15.583  1.00 17.93           C  
ATOM   1121  O   ASP A 499       5.851 -44.031  16.789  1.00 19.80           O  
ATOM   1122  CB  ASP A 499       6.165 -46.347  15.012  1.00 16.22           C  
ATOM   1123  CG  ASP A 499       4.745 -46.879  14.843  1.00 17.14           C  
ATOM   1124  OD1 ASP A 499       3.821 -46.081  14.558  1.00 18.11           O  
ATOM   1125  OD2 ASP A 499       4.547 -48.105  15.014  1.00 19.11           O  
ATOM   1126  N   LEU A 500       4.747 -43.064  15.073  1.00 19.87           N  
ATOM   1127  CA  LEU A 500       4.092 -42.085  15.936  1.00 21.23           C  
ATOM   1128  C   LEU A 500       2.950 -42.668  16.758  1.00 22.39           C  
ATOM   1129  O   LEU A 500       2.390 -41.962  17.597  1.00 21.87           O  
ATOM   1130  CB  LEU A 500       3.578 -40.905  15.102  1.00 23.59           C  
ATOM   1131  CG  LEU A 500       4.712 -40.024  14.579  1.00 23.48           C  
ATOM   1132  CD1 LEU A 500       4.121 -38.854  13.830  1.00 26.07           C  
ATOM   1133  CD2 LEU A 500       5.587 -39.540  15.735  1.00 22.77           C  
ATOM   1134  N   TYR A 501       2.609 -43.943  16.557  1.00 20.57           N  
ATOM   1135  CA  TYR A 501       1.582 -44.585  17.366  1.00 20.70           C  
ATOM   1136  C   TYR A 501       1.844 -44.420  18.864  1.00 19.07           C  
ATOM   1137  O   TYR A 501       0.946 -44.043  19.622  1.00 22.32           O  
ATOM   1138  CB  TYR A 501       1.516 -46.057  16.972  1.00 22.38           C  
ATOM   1139  CG  TYR A 501       0.563 -46.900  17.766  1.00 21.26           C  
ATOM   1140  CD1 TYR A 501      -0.807 -46.838  17.536  1.00 21.61           C  
ATOM   1141  CD2 TYR A 501       1.037 -47.810  18.702  1.00 25.13           C  
ATOM   1142  CE1 TYR A 501      -1.684 -47.648  18.250  1.00 22.66           C  
ATOM   1143  CE2 TYR A 501       0.179 -48.616  19.411  1.00 24.51           C  
ATOM   1144  CZ  TYR A 501      -1.182 -48.525  19.185  1.00 24.60           C  
ATOM   1145  OH  TYR A 501      -2.035 -49.338  19.903  1.00 29.97           O  
ATOM   1146  N   GLN A 502       3.087 -44.675  19.298  1.00 25.59           N  
ATOM   1147  CA  GLN A 502       3.451 -44.575  20.712  1.00 30.94           C  
ATOM   1148  C   GLN A 502       3.397 -43.133  21.223  1.00 26.96           C  
ATOM   1149  O   GLN A 502       2.978 -42.882  22.363  1.00 27.69           O  
ATOM   1150  CB  GLN A 502       4.848 -45.162  20.902  1.00 34.78           C  
ATOM   1151  CG  GLN A 502       5.044 -46.485  20.150  1.00 39.71           C  
ATOM   1152  CD  GLN A 502       4.499 -47.645  20.935  1.00 39.31           C  
ATOM   1153  OE1 GLN A 502       4.213 -47.505  22.122  1.00 46.99           O  
ATOM   1154  NE2 GLN A 502       4.361 -48.806  20.292  1.00 49.49           N  
ATOM   1155  N   VAL A 503       3.799 -42.171  20.394  1.00 29.26           N  
ATOM   1156  CA  VAL A 503       3.728 -40.767  20.797  1.00 28.40           C  
ATOM   1157  C   VAL A 503       2.279 -40.324  20.959  1.00 27.72           C  
ATOM   1158  O   VAL A 503       1.936 -39.600  21.905  1.00 27.77           O  
ATOM   1159  CB  VAL A 503       4.482 -39.889  19.780  1.00 28.24           C  
ATOM   1160  CG1 VAL A 503       4.074 -38.430  19.925  1.00 25.03           C  
ATOM   1161  CG2 VAL A 503       5.982 -40.022  19.976  1.00 35.35           C  
ATOM   1162  N   ILE A 504       1.400 -40.766  20.058  1.00 24.59           N  
ATOM   1163  CA  ILE A 504       0.001 -40.362  20.130  1.00 25.35           C  
ATOM   1164  C   ILE A 504      -0.614 -40.780  21.464  1.00 24.89           C  
ATOM   1165  O   ILE A 504      -1.382 -40.022  22.075  1.00 29.48           O  
ATOM   1166  CB  ILE A 504      -0.774 -40.927  18.923  1.00 22.32           C  
ATOM   1167  CG1 ILE A 504      -0.465 -40.073  17.684  1.00 22.52           C  
ATOM   1168  CG2 ILE A 504      -2.286 -40.995  19.210  1.00 24.64           C  
ATOM   1169  CD1 ILE A 504      -1.190 -40.490  16.417  1.00 20.72           C  
ATOM   1170  N   HIS A 505      -0.261 -41.974  21.950  1.00 32.24           N  
ATOM   1171  CA  HIS A 505      -0.813 -42.482  23.202  1.00 32.62           C  
ATOM   1172  C   HIS A 505      -0.381 -41.659  24.414  1.00 34.68           C  
ATOM   1173  O   HIS A 505      -1.089 -41.655  25.430  1.00 34.66           O  
ATOM   1174  CB  HIS A 505      -0.400 -43.941  23.393  1.00 34.73           C  
ATOM   1175  CG  HIS A 505      -1.197 -44.912  22.573  1.00 35.29           C  
ATOM   1176  ND1 HIS A 505      -2.215 -44.519  21.732  1.00 36.74           N  
ATOM   1177  CD2 HIS A 505      -1.117 -46.259  22.462  1.00 33.24           C  
ATOM   1178  CE1 HIS A 505      -2.731 -45.581  21.138  1.00 33.02           C  
ATOM   1179  NE2 HIS A 505      -2.085 -46.651  21.567  1.00 38.66           N  
ATOM   1180  N   LYS A 506       0.762 -40.974  24.341  1.00 30.95           N  
ATOM   1181  CA  LYS A 506       1.201 -40.125  25.442  1.00 29.46           C  
ATOM   1182  C   LYS A 506       0.468 -38.795  25.496  1.00 32.41           C  
ATOM   1183  O   LYS A 506       0.565 -38.093  26.507  1.00 36.01           O  
ATOM   1184  CB  LYS A 506       2.705 -39.862  25.349  1.00 26.91           C  
ATOM   1185  CG  LYS A 506       3.550 -41.111  25.168  1.00 26.30           C  
ATOM   1186  CD  LYS A 506       5.021 -40.773  25.365  1.00 29.35           C  
ATOM   1187  CE  LYS A 506       5.915 -41.985  25.165  1.00 29.35           C  
ATOM   1188  NZ  LYS A 506       7.329 -41.629  25.498  1.00 30.88           N  
ATOM   1189  N   MET A 507      -0.256 -38.430  24.447  1.00 31.24           N  
ATOM   1190  CA  MET A 507      -0.973 -37.171  24.433  1.00 31.30           C  
ATOM   1191  C   MET A 507      -2.241 -37.257  25.275  1.00 34.53           C  
ATOM   1192  O   MET A 507      -2.459 -36.417  26.149  1.00 36.40           O  
ATOM   1193  CB  MET A 507      -1.299 -36.770  23.000  1.00 31.44           C  
ATOM   1194  CG  MET A 507      -0.082 -36.802  22.087  1.00 30.17           C  
ATOM   1195  SD  MET A 507      -0.491 -36.335  20.404  1.00 29.32           S  
ATOM   1196  CE  MET A 507      -1.343 -34.786  20.668  1.00 30.70           C  
TER    1197      MET A 507                                                      
ATOM   1198  N   GLY B 344      23.055 -11.736 -17.246  1.00 38.72           N  
ATOM   1199  CA  GLY B 344      22.736 -10.682 -18.192  1.00 34.57           C  
ATOM   1200  C   GLY B 344      21.401 -10.041 -17.880  1.00 28.76           C  
ATOM   1201  O   GLY B 344      20.636 -10.560 -17.068  1.00 36.34           O  
ATOM   1202  N   THR B 345      21.109  -8.917 -18.529  1.00 23.81           N  
ATOM   1203  CA  THR B 345      19.903  -8.153 -18.234  1.00 23.11           C  
ATOM   1204  C   THR B 345      18.770  -8.381 -19.236  1.00 24.71           C  
ATOM   1205  O   THR B 345      17.723  -7.741 -19.107  1.00 18.97           O  
ATOM   1206  CB  THR B 345      20.228  -6.651 -18.156  1.00 27.19           C  
ATOM   1207  OG1 THR B 345      20.811  -6.208 -19.390  1.00 27.19           O  
ATOM   1208  CG2 THR B 345      21.193  -6.361 -17.001  1.00 27.83           C  
ATOM   1209  N   SER B 346      18.943  -9.283 -20.215  1.00 19.75           N  
ATOM   1210  CA  SER B 346      17.927  -9.458 -21.252  1.00 18.95           C  
ATOM   1211  C   SER B 346      16.589  -9.900 -20.667  1.00 19.67           C  
ATOM   1212  O   SER B 346      15.527  -9.396 -21.063  1.00 17.46           O  
ATOM   1213  CB  SER B 346      18.408 -10.475 -22.289  1.00 19.13           C  
ATOM   1214  OG  SER B 346      19.412  -9.893 -23.106  1.00 20.13           O  
ATOM   1215  N   LYS B 347      16.615 -10.849 -19.734  1.00 18.86           N  
ATOM   1216  CA  LYS B 347      15.376 -11.348 -19.141  1.00 19.74           C  
ATOM   1217  C   LYS B 347      14.650 -10.247 -18.377  1.00 18.59           C  
ATOM   1218  O   LYS B 347      13.444 -10.037 -18.557  1.00 18.81           O  
ATOM   1219  CB  LYS B 347      15.676 -12.522 -18.214  1.00 22.34           C  
ATOM   1220  CG  LYS B 347      15.876 -13.860 -18.900  1.00 23.10           C  
ATOM   1221  CD  LYS B 347      15.911 -14.954 -17.843  1.00 29.54           C  
ATOM   1222  CE  LYS B 347      16.763 -16.142 -18.250  1.00 29.78           C  
ATOM   1223  NZ  LYS B 347      17.188 -16.906 -17.035  1.00 27.41           N  
ATOM   1224  N   LEU B 348      15.373  -9.520 -17.523  1.00 16.66           N  
ATOM   1225  CA  LEU B 348      14.715  -8.476 -16.742  1.00 18.16           C  
ATOM   1226  C   LEU B 348      14.199  -7.355 -17.637  1.00 20.99           C  
ATOM   1227  O   LEU B 348      13.107  -6.817 -17.407  1.00 18.03           O  
ATOM   1228  CB  LEU B 348      15.683  -7.939 -15.691  1.00 18.45           C  
ATOM   1229  CG  LEU B 348      15.144  -6.770 -14.863  1.00 19.75           C  
ATOM   1230  CD1 LEU B 348      13.889  -7.199 -14.090  1.00 18.00           C  
ATOM   1231  CD2 LEU B 348      16.223  -6.266 -13.911  1.00 21.98           C  
ATOM   1232  N   LYS B 349      14.962  -6.979 -18.669  1.00 16.58           N  
ATOM   1233  CA  LYS B 349      14.473  -5.952 -19.578  1.00 17.77           C  
ATOM   1234  C   LYS B 349      13.213  -6.402 -20.301  1.00 16.12           C  
ATOM   1235  O   LYS B 349      12.331  -5.580 -20.576  1.00 18.68           O  
ATOM   1236  CB  LYS B 349      15.566  -5.582 -20.577  1.00 18.30           C  
ATOM   1237  CG  LYS B 349      16.688  -4.810 -19.941  1.00 17.71           C  
ATOM   1238  CD  LYS B 349      17.791  -4.545 -20.965  1.00 22.52           C  
ATOM   1239  CE  LYS B 349      18.888  -3.694 -20.379  1.00 23.08           C  
ATOM   1240  NZ  LYS B 349      20.013  -3.536 -21.359  1.00 27.82           N  
ATOM   1241  N   TYR B 350      13.106  -7.697 -20.606  1.00 18.08           N  
ATOM   1242  CA  TYR B 350      11.891  -8.209 -21.228  1.00 18.52           C  
ATOM   1243  C   TYR B 350      10.705  -8.087 -20.276  1.00 20.26           C  
ATOM   1244  O   TYR B 350       9.624  -7.644 -20.677  1.00 20.61           O  
ATOM   1245  CB  TYR B 350      12.117  -9.657 -21.672  1.00 17.65           C  
ATOM   1246  CG  TYR B 350      10.878 -10.345 -22.170  1.00 21.81           C  
ATOM   1247  CD1 TYR B 350      10.369 -10.065 -23.434  1.00 29.48           C  
ATOM   1248  CD2 TYR B 350      10.202 -11.251 -21.373  1.00 21.82           C  
ATOM   1249  CE1 TYR B 350       9.220 -10.701 -23.894  1.00 32.25           C  
ATOM   1250  CE2 TYR B 350       9.063 -11.891 -21.822  1.00 25.61           C  
ATOM   1251  CZ  TYR B 350       8.580 -11.613 -23.079  1.00 28.19           C  
ATOM   1252  OH  TYR B 350       7.439 -12.246 -23.513  1.00 36.90           O  
ATOM   1253  N   VAL B 351      10.908  -8.427 -19.003  1.00 18.88           N  
ATOM   1254  CA  VAL B 351       9.836  -8.315 -18.017  1.00 19.22           C  
ATOM   1255  C   VAL B 351       9.369  -6.866 -17.899  1.00 18.90           C  
ATOM   1256  O   VAL B 351       8.173  -6.592 -17.728  1.00 19.21           O  
ATOM   1257  CB  VAL B 351      10.313  -8.878 -16.663  1.00 17.57           C  
ATOM   1258  CG1 VAL B 351       9.287  -8.595 -15.572  1.00 18.75           C  
ATOM   1259  CG2 VAL B 351      10.625 -10.383 -16.759  1.00 21.09           C  
ATOM   1260  N   LEU B 352      10.291  -5.914 -18.021  1.00 17.34           N  
ATOM   1261  CA  LEU B 352       9.966  -4.507 -17.789  1.00 17.95           C  
ATOM   1262  C   LEU B 352       9.549  -3.729 -19.045  1.00 20.81           C  
ATOM   1263  O   LEU B 352       9.235  -2.540 -18.930  1.00 21.16           O  
ATOM   1264  CB  LEU B 352      11.159  -3.806 -17.130  1.00 17.76           C  
ATOM   1265  CG  LEU B 352      11.670  -4.396 -15.812  1.00 17.17           C  
ATOM   1266  CD1 LEU B 352      12.867  -3.600 -15.318  1.00 19.31           C  
ATOM   1267  CD2 LEU B 352      10.554  -4.456 -14.743  1.00 19.18           C  
ATOM   1268  N   GLN B 353       9.490  -4.363 -20.224  1.00 20.62           N  
ATOM   1269  CA  GLN B 353       9.364  -3.617 -21.483  1.00 21.90           C  
ATOM   1270  C   GLN B 353       8.111  -2.745 -21.532  1.00 26.58           C  
ATOM   1271  O   GLN B 353       8.148  -1.623 -22.052  1.00 31.45           O  
ATOM   1272  CB  GLN B 353       9.370  -4.588 -22.669  1.00 27.18           C  
ATOM   1273  CG  GLN B 353       9.480  -3.899 -24.038  1.00 28.55           C  
ATOM   1274  CD  GLN B 353       8.126  -3.509 -24.632  1.00 34.13           C  
ATOM   1275  OE1 GLN B 353       7.133  -4.223 -24.476  1.00 32.90           O  
ATOM   1276  NE2 GLN B 353       8.088  -2.366 -25.321  1.00 34.18           N  
ATOM   1277  N   ASP B 354       6.982  -3.252 -21.054  1.00 23.41           N  
ATOM   1278  CA  ASP B 354       5.751  -2.458 -21.014  1.00 27.23           C  
ATOM   1279  C   ASP B 354       5.286  -2.529 -19.572  1.00 26.25           C  
ATOM   1280  O   ASP B 354       4.365  -3.279 -19.235  1.00 30.73           O  
ATOM   1281  CB  ASP B 354       4.698  -2.976 -21.991  1.00 27.04           C  
ATOM   1282  CG  ASP B 354       3.327  -2.376 -21.744  1.00 30.86           C  
ATOM   1283  OD1 ASP B 354       3.239  -1.132 -21.611  1.00 28.74           O  
ATOM   1284  OD2 ASP B 354       2.344  -3.144 -21.677  1.00 32.47           O  
ATOM   1285  N   ALA B 355       5.962  -1.788 -18.708  1.00 18.58           N  
ATOM   1286  CA  ALA B 355       5.687  -1.871 -17.283  1.00 15.91           C  
ATOM   1287  C   ALA B 355       5.237  -0.530 -16.737  1.00 16.65           C  
ATOM   1288  O   ALA B 355       5.606   0.534 -17.242  1.00 16.96           O  
ATOM   1289  CB  ALA B 355       6.919  -2.328 -16.503  1.00 16.76           C  
ATOM   1290  N   ARG B 356       4.452  -0.603 -15.676  1.00 14.04           N  
ATOM   1291  CA  ARG B 356       4.208   0.533 -14.807  1.00 16.57           C  
ATOM   1292  C   ARG B 356       4.866   0.245 -13.467  1.00 14.39           C  
ATOM   1293  O   ARG B 356       4.988  -0.919 -13.065  1.00 15.26           O  
ATOM   1294  CB  ARG B 356       2.704   0.802 -14.633  1.00 17.07           C  
ATOM   1295  CG  ARG B 356       2.066   1.325 -15.921  1.00 17.07           C  
ATOM   1296  CD  ARG B 356       0.560   1.494 -15.793  1.00 18.64           C  
ATOM   1297  NE  ARG B 356       0.198   2.587 -14.896  1.00 16.78           N  
ATOM   1298  CZ  ARG B 356      -1.046   3.041 -14.736  1.00 20.02           C  
ATOM   1299  NH1 ARG B 356      -2.058   2.482 -15.395  1.00 18.74           N  
ATOM   1300  NH2 ARG B 356      -1.282   4.052 -13.920  1.00 15.86           N  
ATOM   1301  N   PHE B 357       5.301   1.309 -12.788  1.00 15.04           N  
ATOM   1302  CA  PHE B 357       6.102   1.224 -11.570  1.00 14.93           C  
ATOM   1303  C   PHE B 357       5.479   2.055 -10.463  1.00 15.15           C  
ATOM   1304  O   PHE B 357       5.130   3.215 -10.688  1.00 13.55           O  
ATOM   1305  CB  PHE B 357       7.520   1.748 -11.814  1.00 14.19           C  
ATOM   1306  CG  PHE B 357       8.259   1.011 -12.888  1.00 13.35           C  
ATOM   1307  CD1 PHE B 357       8.100   1.362 -14.220  1.00 15.63           C  
ATOM   1308  CD2 PHE B 357       9.106  -0.040 -12.564  1.00 14.42           C  
ATOM   1309  CE1 PHE B 357       8.773   0.667 -15.215  1.00 15.08           C  
ATOM   1310  CE2 PHE B 357       9.793  -0.722 -13.557  1.00 15.01           C  
ATOM   1311  CZ  PHE B 357       9.627  -0.365 -14.873  1.00 14.94           C  
ATOM   1312  N   PHE B 358       5.399   1.491  -9.255  1.00 13.40           N  
ATOM   1313  CA  PHE B 358       4.884   2.224  -8.107  1.00 15.63           C  
ATOM   1314  C   PHE B 358       5.818   2.087  -6.914  1.00 14.32           C  
ATOM   1315  O   PHE B 358       6.272   0.982  -6.588  1.00 13.97           O  
ATOM   1316  CB  PHE B 358       3.472   1.742  -7.749  1.00 15.73           C  
ATOM   1317  CG  PHE B 358       2.471   1.988  -8.838  1.00 14.65           C  
ATOM   1318  CD1 PHE B 358       2.328   1.082  -9.886  1.00 15.96           C  
ATOM   1319  CD2 PHE B 358       1.693   3.134  -8.828  1.00 14.35           C  
ATOM   1320  CE1 PHE B 358       1.415   1.316 -10.900  1.00 17.14           C  
ATOM   1321  CE2 PHE B 358       0.781   3.380  -9.835  1.00 17.31           C  
ATOM   1322  CZ  PHE B 358       0.643   2.462 -10.876  1.00 16.83           C  
ATOM   1323  N   LEU B 359       6.104   3.220  -6.274  1.00 15.80           N  
ATOM   1324  CA  LEU B 359       6.848   3.241  -5.025  1.00 13.62           C  
ATOM   1325  C   LEU B 359       5.938   2.797  -3.894  1.00 16.58           C  
ATOM   1326  O   LEU B 359       4.810   3.282  -3.773  1.00 20.42           O  
ATOM   1327  CB  LEU B 359       7.385   4.650  -4.759  1.00 15.37           C  
ATOM   1328  CG  LEU B 359       8.320   4.933  -3.580  1.00 20.10           C  
ATOM   1329  CD1 LEU B 359       9.627   4.165  -3.702  1.00 19.74           C  
ATOM   1330  CD2 LEU B 359       8.587   6.443  -3.528  1.00 24.16           C  
ATOM   1331  N   ILE B 360       6.420   1.865  -3.078  1.00 13.66           N  
ATOM   1332  CA  ILE B 360       5.698   1.392  -1.896  1.00 15.06           C  
ATOM   1333  C   ILE B 360       6.507   1.787  -0.667  1.00 17.62           C  
ATOM   1334  O   ILE B 360       7.668   1.384  -0.519  1.00 17.28           O  
ATOM   1335  CB  ILE B 360       5.463  -0.127  -1.949  1.00 15.99           C  
ATOM   1336  CG1 ILE B 360       4.574  -0.483  -3.148  1.00 19.25           C  
ATOM   1337  CG2 ILE B 360       4.857  -0.625  -0.622  1.00 18.29           C  
ATOM   1338  CD1 ILE B 360       3.163   0.077  -3.086  1.00 20.56           C  
ATOM   1339  N   LYS B 361       5.899   2.563   0.228  1.00 17.67           N  
ATOM   1340  CA  LYS B 361       6.577   3.030   1.435  1.00 21.66           C  
ATOM   1341  C   LYS B 361       5.957   2.360   2.652  1.00 22.65           C  
ATOM   1342  O   LYS B 361       4.754   2.503   2.897  1.00 27.09           O  
ATOM   1343  CB  LYS B 361       6.499   4.554   1.563  1.00 20.83           C  
ATOM   1344  CG  LYS B 361       7.323   5.316   0.521  1.00 21.39           C  
ATOM   1345  CD  LYS B 361       8.774   5.510   0.951  1.00 26.26           C  
ATOM   1346  CE  LYS B 361       9.647   5.998  -0.213  1.00 27.47           C  
ATOM   1347  NZ  LYS B 361       9.978   7.469  -0.180  1.00 27.24           N  
ATOM   1348  N   SER B 362       6.781   1.645   3.411  1.00 21.34           N  
ATOM   1349  CA  SER B 362       6.358   0.883   4.576  1.00 24.58           C  
ATOM   1350  C   SER B 362       6.968   1.479   5.835  1.00 23.64           C  
ATOM   1351  O   SER B 362       8.108   1.951   5.822  1.00 22.89           O  
ATOM   1352  CB  SER B 362       6.777  -0.584   4.440  1.00 24.42           C  
ATOM   1353  OG  SER B 362       6.512  -1.322   5.621  1.00 28.09           O  
ATOM   1354  N   ASN B 363       6.210   1.451   6.933  1.00 27.32           N  
ATOM   1355  CA  ASN B 363       6.724   1.994   8.179  1.00 29.37           C  
ATOM   1356  C   ASN B 363       7.476   0.981   9.027  1.00 32.52           C  
ATOM   1357  O   ASN B 363       8.134   1.389   9.989  1.00 36.77           O  
ATOM   1358  CB  ASN B 363       5.592   2.601   9.016  1.00 34.86           C  
ATOM   1359  CG  ASN B 363       5.194   3.973   8.529  1.00 37.72           C  
ATOM   1360  OD1 ASN B 363       6.028   4.727   8.031  1.00 36.30           O  
ATOM   1361  ND2 ASN B 363       3.915   4.303   8.658  1.00 42.05           N  
ATOM   1362  N   ASN B 364       7.413  -0.316   8.721  1.00 31.66           N  
ATOM   1363  CA  ASN B 364       8.243  -1.220   9.505  1.00 33.54           C  
ATOM   1364  C   ASN B 364       8.739  -2.386   8.658  1.00 29.25           C  
ATOM   1365  O   ASN B 364       8.061  -2.862   7.738  1.00 31.82           O  
ATOM   1366  CB  ASN B 364       7.533  -1.662  10.810  1.00 35.42           C  
ATOM   1367  CG  ASN B 364       6.528  -2.811  10.644  1.00 31.84           C  
ATOM   1368  OD1 ASN B 364       6.442  -3.475   9.612  1.00 36.91           O  
ATOM   1369  ND2 ASN B 364       5.752  -3.046  11.706  1.00 33.77           N  
ATOM   1370  N   HIS B 365       9.952  -2.824   8.989  1.00 27.98           N  
ATOM   1371  CA  HIS B 365      10.583  -3.913   8.258  1.00 24.06           C  
ATOM   1372  C   HIS B 365       9.786  -5.203   8.361  1.00 21.45           C  
ATOM   1373  O   HIS B 365       9.866  -6.043   7.463  1.00 21.44           O  
ATOM   1374  CB  HIS B 365      12.001  -4.138   8.777  1.00 28.94           C  
ATOM   1375  CG  HIS B 365      13.031  -3.273   8.117  1.00 31.25           C  
ATOM   1376  ND1 HIS B 365      13.659  -2.232   8.769  1.00 33.25           N  
ATOM   1377  CD2 HIS B 365      13.545  -3.295   6.864  1.00 27.82           C  
ATOM   1378  CE1 HIS B 365      14.512  -1.651   7.946  1.00 29.50           C  
ATOM   1379  NE2 HIS B 365      14.464  -2.278   6.783  1.00 31.99           N  
ATOM   1380  N   GLU B 366       9.034  -5.392   9.452  1.00 21.65           N  
ATOM   1381  CA  GLU B 366       8.359  -6.672   9.673  1.00 19.36           C  
ATOM   1382  C   GLU B 366       7.389  -6.996   8.548  1.00 20.14           C  
ATOM   1383  O   GLU B 366       7.287  -8.151   8.123  1.00 19.82           O  
ATOM   1384  CB  GLU B 366       7.606  -6.662  11.007  1.00 21.70           C  
ATOM   1385  CG  GLU B 366       8.492  -6.655  12.230  1.00 21.17           C  
ATOM   1386  CD  GLU B 366       7.762  -7.134  13.482  1.00 26.05           C  
ATOM   1387  OE1 GLU B 366       7.999  -6.532  14.549  1.00 33.40           O  
ATOM   1388  OE2 GLU B 366       6.974  -8.114  13.408  1.00 24.04           O  
ATOM   1389  N   ASN B 367       6.625  -6.003   8.077  1.00 19.30           N  
ATOM   1390  CA  ASN B 367       5.643  -6.315   7.047  1.00 16.30           C  
ATOM   1391  C   ASN B 367       6.306  -6.557   5.697  1.00 16.36           C  
ATOM   1392  O   ASN B 367       5.781  -7.318   4.877  1.00 16.77           O  
ATOM   1393  CB  ASN B 367       4.608  -5.195   6.949  1.00 18.31           C  
ATOM   1394  CG  ASN B 367       3.640  -5.210   8.114  1.00 19.93           C  
ATOM   1395  OD1 ASN B 367       3.270  -6.274   8.610  1.00 22.23           O  
ATOM   1396  ND2 ASN B 367       3.209  -4.029   8.548  1.00 24.40           N  
ATOM   1397  N   VAL B 368       7.458  -5.938   5.456  1.00 17.65           N  
ATOM   1398  CA  VAL B 368       8.196  -6.249   4.237  1.00 15.74           C  
ATOM   1399  C   VAL B 368       8.764  -7.665   4.311  1.00 18.66           C  
ATOM   1400  O   VAL B 368       8.741  -8.409   3.322  1.00 16.83           O  
ATOM   1401  CB  VAL B 368       9.286  -5.190   3.998  1.00 16.81           C  
ATOM   1402  CG1 VAL B 368      10.127  -5.574   2.777  1.00 17.71           C  
ATOM   1403  CG2 VAL B 368       8.646  -3.807   3.798  1.00 19.91           C  
ATOM   1404  N   SER B 369       9.256  -8.074   5.487  1.00 16.16           N  
ATOM   1405  CA  SER B 369       9.770  -9.436   5.630  1.00 17.68           C  
ATOM   1406  C   SER B 369       8.666 -10.462   5.380  1.00 18.14           C  
ATOM   1407  O   SER B 369       8.875 -11.467   4.687  1.00 18.14           O  
ATOM   1408  CB  SER B 369      10.387  -9.597   7.021  1.00 20.07           C  
ATOM   1409  OG  SER B 369      11.123 -10.812   7.145  1.00 28.99           O  
ATOM   1410  N   LEU B 370       7.476 -10.205   5.915  1.00 18.46           N  
ATOM   1411  CA ALEU B 370       6.326 -11.068   5.665  0.37 15.92           C  
ATOM   1412  CA BLEU B 370       6.331 -11.072   5.665  0.63 15.86           C  
ATOM   1413  C   LEU B 370       5.991 -11.118   4.177  1.00 19.64           C  
ATOM   1414  O   LEU B 370       5.805 -12.199   3.604  1.00 19.54           O  
ATOM   1415  CB ALEU B 370       5.130 -10.560   6.474  0.37 17.77           C  
ATOM   1416  CB BLEU B 370       5.143 -10.574   6.489  0.63 17.76           C  
ATOM   1417  CG ALEU B 370       3.923 -11.454   6.735  0.37 18.56           C  
ATOM   1418  CG BLEU B 370       3.830 -11.330   6.402  0.63 17.86           C  
ATOM   1419  CD1ALEU B 370       3.105 -10.847   7.866  0.37 20.08           C  
ATOM   1420  CD1BLEU B 370       4.027 -12.786   6.789  0.63 18.30           C  
ATOM   1421  CD2ALEU B 370       3.065 -11.641   5.488  0.37 18.85           C  
ATOM   1422  CD2BLEU B 370       2.811 -10.664   7.314  0.63 20.03           C  
ATOM   1423  N   ALA B 371       5.914  -9.949   3.539  1.00 18.53           N  
ATOM   1424  CA  ALA B 371       5.569  -9.861   2.124  1.00 17.75           C  
ATOM   1425  C   ALA B 371       6.587 -10.584   1.254  1.00 17.07           C  
ATOM   1426  O   ALA B 371       6.220 -11.234   0.269  1.00 17.08           O  
ATOM   1427  CB  ALA B 371       5.481  -8.392   1.711  1.00 16.97           C  
ATOM   1428  N   LYS B 372       7.871 -10.462   1.596  1.00 15.22           N  
ATOM   1429  CA  LYS B 372       8.923 -11.125   0.831  1.00 16.88           C  
ATOM   1430  C   LYS B 372       8.790 -12.641   0.887  1.00 19.81           C  
ATOM   1431  O   LYS B 372       9.058 -13.326  -0.102  1.00 19.20           O  
ATOM   1432  CB  LYS B 372      10.293 -10.706   1.351  1.00 15.77           C  
ATOM   1433  CG  LYS B 372      10.755  -9.356   0.832  1.00 16.35           C  
ATOM   1434  CD  LYS B 372      12.082  -8.987   1.436  1.00 16.01           C  
ATOM   1435  CE  LYS B 372      12.691  -7.805   0.716  1.00 15.75           C  
ATOM   1436  NZ  LYS B 372      14.012  -7.457   1.317  1.00 17.56           N  
ATOM   1437  N   ALA B 373       8.384 -13.181   2.035  1.00 15.57           N  
ATOM   1438  CA  ALA B 373       8.340 -14.630   2.215  1.00 19.39           C  
ATOM   1439  C   ALA B 373       7.077 -15.236   1.613  1.00 19.47           C  
ATOM   1440  O   ALA B 373       7.131 -16.323   1.023  1.00 21.61           O  
ATOM   1441  CB  ALA B 373       8.438 -14.964   3.701  1.00 22.62           C  
ATOM   1442  N   LYS B 374       5.944 -14.546   1.741  1.00 17.14           N  
ATOM   1443  CA  LYS B 374       4.650 -15.061   1.318  1.00 21.36           C  
ATOM   1444  C   LYS B 374       4.231 -14.580  -0.063  1.00 21.50           C  
ATOM   1445  O   LYS B 374       3.296 -15.150  -0.640  1.00 21.12           O  
ATOM   1446  CB  LYS B 374       3.566 -14.672   2.333  1.00 22.93           C  
ATOM   1447  CG  LYS B 374       3.411 -15.622   3.499  1.00 31.93           C  
ATOM   1448  CD  LYS B 374       2.260 -15.179   4.388  1.00 25.60           C  
ATOM   1449  N   GLY B 375       4.877 -13.542  -0.597  1.00 18.39           N  
ATOM   1450  CA  GLY B 375       4.543 -13.081  -1.928  1.00 16.91           C  
ATOM   1451  C   GLY B 375       3.195 -12.390  -1.994  1.00 15.95           C  
ATOM   1452  O   GLY B 375       2.372 -12.698  -2.866  1.00 17.86           O  
ATOM   1453  N   VAL B 376       2.953 -11.466  -1.066  1.00 16.38           N  
ATOM   1454  CA  VAL B 376       1.675 -10.765  -0.971  1.00 16.27           C  
ATOM   1455  C   VAL B 376       1.912  -9.317  -0.580  1.00 15.22           C  
ATOM   1456  O   VAL B 376       2.910  -8.980   0.069  1.00 16.49           O  
ATOM   1457  CB  VAL B 376       0.726 -11.412   0.062  1.00 17.00           C  
ATOM   1458  CG1 VAL B 376       0.191 -12.755  -0.437  1.00 16.48           C  
ATOM   1459  CG2 VAL B 376       1.433 -11.576   1.385  1.00 17.83           C  
ATOM   1460  N   TRP B 377       0.959  -8.462  -0.949  1.00 15.28           N  
ATOM   1461  CA  TRP B 377       0.929  -7.098  -0.440  1.00 17.13           C  
ATOM   1462  C   TRP B 377      -0.510  -6.614  -0.351  1.00 17.28           C  
ATOM   1463  O   TRP B 377      -1.378  -7.066  -1.104  1.00 18.92           O  
ATOM   1464  CB  TRP B 377       1.728  -6.133  -1.322  1.00 16.10           C  
ATOM   1465  CG  TRP B 377       2.020  -4.825  -0.650  1.00 16.57           C  
ATOM   1466  CD1 TRP B 377       1.586  -3.580  -1.044  1.00 15.24           C  
ATOM   1467  CD2 TRP B 377       2.785  -4.614   0.550  1.00 15.61           C  
ATOM   1468  NE1 TRP B 377       2.045  -2.620  -0.173  1.00 17.80           N  
ATOM   1469  CE2 TRP B 377       2.793  -3.224   0.804  1.00 16.07           C  
ATOM   1470  CE3 TRP B 377       3.495  -5.463   1.411  1.00 15.80           C  
ATOM   1471  CZ2 TRP B 377       3.460  -2.672   1.894  1.00 19.54           C  
ATOM   1472  CZ3 TRP B 377       4.146  -4.917   2.498  1.00 17.77           C  
ATOM   1473  CH2 TRP B 377       4.129  -3.531   2.729  1.00 17.46           C  
ATOM   1474  N   SER B 378      -0.744  -5.683   0.578  1.00 18.50           N  
ATOM   1475  CA  SER B 378      -2.006  -4.963   0.696  1.00 18.26           C  
ATOM   1476  C   SER B 378      -1.717  -3.489   0.933  1.00 16.91           C  
ATOM   1477  O   SER B 378      -0.689  -3.137   1.516  1.00 18.16           O  
ATOM   1478  CB  SER B 378      -2.856  -5.498   1.858  1.00 19.62           C  
ATOM   1479  OG  SER B 378      -3.310  -6.812   1.590  1.00 25.61           O  
ATOM   1480  N   THR B 379      -2.629  -2.620   0.492  1.00 19.07           N  
ATOM   1481  CA  THR B 379      -2.428  -1.183   0.642  1.00 19.64           C  
ATOM   1482  C   THR B 379      -3.779  -0.501   0.867  1.00 21.92           C  
ATOM   1483  O   THR B 379      -4.831  -1.142   0.830  1.00 22.82           O  
ATOM   1484  CB  THR B 379      -1.690  -0.623  -0.579  1.00 17.22           C  
ATOM   1485  OG1 THR B 379      -1.256   0.719  -0.320  1.00 20.70           O  
ATOM   1486  CG2 THR B 379      -2.594  -0.641  -1.804  1.00 19.70           C  
ATOM   1487  N   LEU B 380      -3.739   0.813   1.095  1.00 22.90           N  
ATOM   1488  CA  LEU B 380      -4.953   1.579   1.366  1.00 23.17           C  
ATOM   1489  C   LEU B 380      -5.801   1.726   0.100  1.00 22.09           C  
ATOM   1490  O   LEU B 380      -5.316   1.523  -1.012  1.00 19.06           O  
ATOM   1491  CB  LEU B 380      -4.586   2.942   1.947  1.00 25.73           C  
ATOM   1492  CG  LEU B 380      -4.127   2.858   3.407  1.00 29.28           C  
ATOM   1493  CD1 LEU B 380      -3.714   4.223   3.924  1.00 29.13           C  
ATOM   1494  CD2 LEU B 380      -5.201   2.237   4.302  1.00 31.62           C  
ATOM   1495  N   PRO B 381      -7.088   2.067   0.246  1.00 21.97           N  
ATOM   1496  CA  PRO B 381      -7.991   2.010  -0.920  1.00 23.44           C  
ATOM   1497  C   PRO B 381      -7.574   2.859  -2.110  1.00 22.01           C  
ATOM   1498  O   PRO B 381      -7.768   2.416  -3.248  1.00 24.17           O  
ATOM   1499  CB  PRO B 381      -9.329   2.488  -0.333  1.00 26.23           C  
ATOM   1500  CG  PRO B 381      -9.261   2.070   1.090  1.00 31.46           C  
ATOM   1501  CD  PRO B 381      -7.834   2.307   1.497  1.00 26.00           C  
ATOM   1502  N   VAL B 382      -7.035   4.068  -1.905  1.00 23.74           N  
ATOM   1503  CA  VAL B 382      -6.672   4.892  -3.058  1.00 25.35           C  
ATOM   1504  C   VAL B 382      -5.619   4.182  -3.893  1.00 23.42           C  
ATOM   1505  O   VAL B 382      -5.703   4.146  -5.126  1.00 22.95           O  
ATOM   1506  CB  VAL B 382      -6.206   6.292  -2.616  1.00 25.46           C  
ATOM   1507  CG1 VAL B 382      -5.228   6.190  -1.472  1.00 28.48           C  
ATOM   1508  CG2 VAL B 382      -5.584   7.052  -3.788  1.00 30.39           C  
ATOM   1509  N   ASN B 383      -4.635   3.567  -3.236  1.00 19.67           N  
ATOM   1510  CA  ASN B 383      -3.583   2.898  -3.990  1.00 16.31           C  
ATOM   1511  C   ASN B 383      -4.021   1.537  -4.508  1.00 18.04           C  
ATOM   1512  O   ASN B 383      -3.571   1.117  -5.578  1.00 18.77           O  
ATOM   1513  CB  ASN B 383      -2.324   2.755  -3.133  1.00 18.19           C  
ATOM   1514  CG  ASN B 383      -1.525   4.042  -3.069  1.00 23.33           C  
ATOM   1515  OD1 ASN B 383      -1.481   4.802  -4.038  1.00 23.08           O  
ATOM   1516  ND2 ASN B 383      -0.885   4.285  -1.938  1.00 22.57           N  
ATOM   1517  N   GLU B 384      -4.889   0.833  -3.773  1.00 17.23           N  
ATOM   1518  CA  GLU B 384      -5.408  -0.439  -4.259  1.00 18.72           C  
ATOM   1519  C   GLU B 384      -6.123  -0.260  -5.593  1.00 18.68           C  
ATOM   1520  O   GLU B 384      -5.909  -1.036  -6.535  1.00 16.94           O  
ATOM   1521  CB  GLU B 384      -6.349  -1.053  -3.217  1.00 19.21           C  
ATOM   1522  CG  GLU B 384      -6.928  -2.383  -3.644  1.00 20.21           C  
ATOM   1523  CD  GLU B 384      -7.982  -2.899  -2.682  1.00 24.33           C  
ATOM   1524  OE1 GLU B 384      -8.379  -2.147  -1.776  1.00 28.72           O  
ATOM   1525  OE2 GLU B 384      -8.412  -4.056  -2.845  1.00 26.13           O  
ATOM   1526  N   LYS B 385      -6.954   0.783  -5.695  1.00 20.47           N  
ATOM   1527  CA  LYS B 385      -7.645   1.076  -6.948  1.00 20.63           C  
ATOM   1528  C   LYS B 385      -6.659   1.386  -8.064  1.00 20.14           C  
ATOM   1529  O   LYS B 385      -6.803   0.891  -9.188  1.00 20.63           O  
ATOM   1530  CB  LYS B 385      -8.611   2.247  -6.750  1.00 22.30           C  
ATOM   1531  N   LYS B 386      -5.647   2.203  -7.765  1.00 18.04           N  
ATOM   1532  CA  LYS B 386      -4.627   2.538  -8.753  1.00 18.26           C  
ATOM   1533  C   LYS B 386      -3.921   1.288  -9.265  1.00 18.32           C  
ATOM   1534  O   LYS B 386      -3.724   1.126 -10.474  1.00 18.67           O  
ATOM   1535  CB  LYS B 386      -3.617   3.510  -8.141  1.00 19.60           C  
ATOM   1536  CG  LYS B 386      -4.097   4.949  -8.040  1.00 26.12           C  
ATOM   1537  CD  LYS B 386      -3.167   5.808  -7.165  1.00 22.44           C  
ATOM   1538  CE  LYS B 386      -1.686   5.537  -7.445  1.00 21.81           C  
ATOM   1539  NZ  LYS B 386      -0.826   6.516  -6.716  1.00 20.66           N  
ATOM   1540  N   LEU B 387      -3.514   0.403  -8.356  1.00 17.59           N  
ATOM   1541  CA  LEU B 387      -2.799  -0.802  -8.766  1.00 18.29           C  
ATOM   1542  C   LEU B 387      -3.689  -1.748  -9.563  1.00 18.99           C  
ATOM   1543  O   LEU B 387      -3.209  -2.412 -10.489  1.00 19.21           O  
ATOM   1544  CB  LEU B 387      -2.224  -1.515  -7.539  1.00 15.99           C  
ATOM   1545  CG  LEU B 387      -1.105  -0.786  -6.790  1.00 16.46           C  
ATOM   1546  CD1 LEU B 387      -0.638  -1.605  -5.586  1.00 18.94           C  
ATOM   1547  CD2 LEU B 387       0.067  -0.470  -7.715  1.00 18.37           C  
ATOM   1548  N   ASN B 388      -4.982  -1.822  -9.235  1.00 19.71           N  
ATOM   1549  CA  ASN B 388      -5.860  -2.704  -9.999  1.00 20.33           C  
ATOM   1550  C   ASN B 388      -6.055  -2.181 -11.418  1.00 22.14           C  
ATOM   1551  O   ASN B 388      -5.985  -2.949 -12.384  1.00 22.09           O  
ATOM   1552  CB  ASN B 388      -7.196  -2.875  -9.282  1.00 20.40           C  
ATOM   1553  CG  ASN B 388      -7.114  -3.857  -8.133  1.00 21.74           C  
ATOM   1554  OD1 ASN B 388      -6.298  -4.787  -8.154  1.00 24.00           O  
ATOM   1555  ND2 ASN B 388      -7.947  -3.656  -7.114  1.00 25.46           N  
ATOM   1556  N   LEU B 389      -6.263  -0.869 -11.570  1.00 19.07           N  
ATOM   1557  CA  LEU B 389      -6.284  -0.286 -12.910  1.00 22.93           C  
ATOM   1558  C   LEU B 389      -4.969  -0.526 -13.646  1.00 22.70           C  
ATOM   1559  O   LEU B 389      -4.965  -0.834 -14.844  1.00 22.39           O  
ATOM   1560  CB  LEU B 389      -6.575   1.215 -12.828  1.00 23.99           C  
ATOM   1561  CG  LEU B 389      -8.001   1.664 -12.494  1.00 23.60           C  
ATOM   1562  CD1 LEU B 389      -8.028   3.159 -12.171  1.00 24.44           C  
ATOM   1563  CD2 LEU B 389      -8.935   1.351 -13.640  1.00 30.65           C  
ATOM   1564  N   ALA B 390      -3.837  -0.366 -12.957  1.00 19.69           N  
ATOM   1565  CA  ALA B 390      -2.556  -0.550 -13.630  1.00 20.17           C  
ATOM   1566  C   ALA B 390      -2.390  -1.989 -14.102  1.00 20.26           C  
ATOM   1567  O   ALA B 390      -1.867  -2.233 -15.198  1.00 21.42           O  
ATOM   1568  CB  ALA B 390      -1.406  -0.149 -12.705  1.00 20.27           C  
ATOM   1569  N   PHE B 391      -2.855  -2.950 -13.298  1.00 20.60           N  
ATOM   1570  CA  PHE B 391      -2.678  -4.359 -13.642  1.00 21.25           C  
ATOM   1571  C   PHE B 391      -3.326  -4.690 -14.978  1.00 22.88           C  
ATOM   1572  O   PHE B 391      -2.795  -5.497 -15.751  1.00 22.48           O  
ATOM   1573  CB  PHE B 391      -3.257  -5.243 -12.543  1.00 21.25           C  
ATOM   1574  CG  PHE B 391      -3.024  -6.715 -12.765  1.00 22.17           C  
ATOM   1575  CD1 PHE B 391      -1.790  -7.285 -12.489  1.00 20.38           C  
ATOM   1576  CD2 PHE B 391      -4.036  -7.527 -13.250  1.00 24.08           C  
ATOM   1577  CE1 PHE B 391      -1.574  -8.643 -12.684  1.00 19.40           C  
ATOM   1578  CE2 PHE B 391      -3.829  -8.881 -13.442  1.00 24.93           C  
ATOM   1579  CZ  PHE B 391      -2.598  -9.438 -13.167  1.00 23.40           C  
ATOM   1580  N   ARG B 392      -4.465  -4.064 -15.275  1.00 24.59           N  
ATOM   1581  CA  ARG B 392      -5.180  -4.289 -16.524  1.00 28.32           C  
ATOM   1582  C   ARG B 392      -4.665  -3.433 -17.675  1.00 29.23           C  
ATOM   1583  O   ARG B 392      -5.100  -3.632 -18.815  1.00 35.28           O  
ATOM   1584  CB  ARG B 392      -6.682  -4.022 -16.329  1.00 27.86           C  
ATOM   1585  CG  ARG B 392      -7.313  -4.691 -15.105  1.00 31.50           C  
ATOM   1586  CD  ARG B 392      -8.637  -4.002 -14.722  1.00 35.94           C  
ATOM   1587  NE  ARG B 392      -9.090  -4.311 -13.364  1.00 37.43           N  
ATOM   1588  CZ  ARG B 392      -9.850  -3.501 -12.631  1.00 39.40           C  
ATOM   1589  NH1 ARG B 392     -10.225  -3.852 -11.404  1.00 42.01           N  
ATOM   1590  NH2 ARG B 392     -10.231  -2.329 -13.125  1.00 40.63           N  
ATOM   1591  N   SER B 393      -3.744  -2.502 -17.421  1.00 27.55           N  
ATOM   1592  CA  SER B 393      -3.338  -1.533 -18.430  1.00 28.57           C  
ATOM   1593  C   SER B 393      -1.924  -1.743 -18.942  1.00 32.46           C  
ATOM   1594  O   SER B 393      -1.536  -1.092 -19.919  1.00 33.35           O  
ATOM   1595  CB  SER B 393      -3.458  -0.109 -17.869  1.00 26.04           C  
ATOM   1596  OG  SER B 393      -2.228   0.301 -17.286  1.00 30.92           O  
ATOM   1597  N   ALA B 394      -1.142  -2.612 -18.308  1.00 24.95           N  
ATOM   1598  CA  ALA B 394       0.258  -2.776 -18.653  1.00 25.58           C  
ATOM   1599  C   ALA B 394       0.626  -4.241 -18.507  1.00 21.06           C  
ATOM   1600  O   ALA B 394       0.046  -4.965 -17.697  1.00 21.21           O  
ATOM   1601  CB  ALA B 394       1.181  -1.904 -17.776  1.00 26.41           C  
ATOM   1602  N   ARG B 395       1.588  -4.668 -19.317  1.00 22.21           N  
ATOM   1603  CA  ARG B 395       2.016  -6.059 -19.290  1.00 21.77           C  
ATOM   1604  C   ARG B 395       2.598  -6.455 -17.939  1.00 21.16           C  
ATOM   1605  O   ARG B 395       2.439  -7.609 -17.524  1.00 21.13           O  
ATOM   1606  CB  ARG B 395       3.027  -6.310 -20.408  1.00 20.81           C  
ATOM   1607  N   SER B 396       3.281  -5.530 -17.248  1.00 19.05           N  
ATOM   1608  CA  SER B 396       3.831  -5.782 -15.919  1.00 14.67           C  
ATOM   1609  C   SER B 396       3.567  -4.590 -15.018  1.00 16.10           C  
ATOM   1610  O   SER B 396       3.678  -3.446 -15.457  1.00 18.24           O  
ATOM   1611  CB  SER B 396       5.347  -6.028 -15.951  1.00 17.05           C  
ATOM   1612  OG  SER B 396       5.655  -7.239 -16.618  1.00 18.41           O  
ATOM   1613  N   VAL B 397       3.228  -4.851 -13.758  1.00 14.75           N  
ATOM   1614  CA  VAL B 397       3.150  -3.790 -12.759  1.00 14.71           C  
ATOM   1615  C   VAL B 397       4.161  -4.099 -11.668  1.00 15.30           C  
ATOM   1616  O   VAL B 397       4.106  -5.162 -11.039  1.00 14.36           O  
ATOM   1617  CB  VAL B 397       1.742  -3.631 -12.173  1.00 15.37           C  
ATOM   1618  CG1 VAL B 397       1.756  -2.559 -11.092  1.00 16.81           C  
ATOM   1619  CG2 VAL B 397       0.762  -3.203 -13.271  1.00 17.25           C  
ATOM   1620  N   ILE B 398       5.080  -3.166 -11.439  1.00 13.62           N  
ATOM   1621  CA  ILE B 398       6.212  -3.364 -10.541  1.00 13.66           C  
ATOM   1622  C   ILE B 398       6.011  -2.516  -9.295  1.00 13.76           C  
ATOM   1623  O   ILE B 398       5.757  -1.306  -9.396  1.00 14.33           O  
ATOM   1624  CB  ILE B 398       7.540  -3.002 -11.228  1.00 14.93           C  
ATOM   1625  CG1 ILE B 398       7.692  -3.787 -12.534  1.00 15.39           C  
ATOM   1626  CG2 ILE B 398       8.713  -3.216 -10.263  1.00 15.44           C  
ATOM   1627  CD1 ILE B 398       7.835  -5.311 -12.337  1.00 16.26           C  
ATOM   1628  N   LEU B 399       6.128  -3.142  -8.129  1.00 14.81           N  
ATOM   1629  CA  LEU B 399       6.180  -2.433  -6.855  1.00 13.68           C  
ATOM   1630  C   LEU B 399       7.627  -2.369  -6.381  1.00 11.24           C  
ATOM   1631  O   LEU B 399       8.298  -3.405  -6.291  1.00 13.78           O  
ATOM   1632  CB  LEU B 399       5.346  -3.130  -5.782  1.00 14.21           C  
ATOM   1633  CG  LEU B 399       3.888  -3.490  -6.063  1.00 17.12           C  
ATOM   1634  CD1 LEU B 399       3.209  -4.033  -4.794  1.00 17.00           C  
ATOM   1635  CD2 LEU B 399       3.154  -2.298  -6.590  1.00 17.39           C  
ATOM   1636  N   ILE B 400       8.100  -1.164  -6.055  1.00 13.24           N  
ATOM   1637  CA  ILE B 400       9.469  -0.964  -5.576  1.00 12.71           C  
ATOM   1638  C   ILE B 400       9.385  -0.515  -4.123  1.00 13.19           C  
ATOM   1639  O   ILE B 400       8.815   0.545  -3.836  1.00 14.56           O  
ATOM   1640  CB  ILE B 400      10.225   0.060  -6.436  1.00 13.84           C  
ATOM   1641  CG1 ILE B 400      10.179  -0.335  -7.915  1.00 14.49           C  
ATOM   1642  CG2 ILE B 400      11.661   0.191  -5.941  1.00 13.45           C  
ATOM   1643  CD1 ILE B 400      10.860   0.685  -8.839  1.00 17.12           C  
ATOM   1644  N   PHE B 401       9.942  -1.313  -3.205  1.00 13.87           N  
ATOM   1645  CA  PHE B 401       9.693  -1.133  -1.770  1.00 14.31           C  
ATOM   1646  C   PHE B 401      10.778  -0.311  -1.088  1.00 14.91           C  
ATOM   1647  O   PHE B 401      11.969  -0.508  -1.341  1.00 15.53           O  
ATOM   1648  CB  PHE B 401       9.604  -2.484  -1.065  1.00 14.42           C  
ATOM   1649  CG  PHE B 401       8.358  -3.252  -1.365  1.00 13.67           C  
ATOM   1650  CD1 PHE B 401       8.204  -3.912  -2.588  1.00 14.59           C  
ATOM   1651  CD2 PHE B 401       7.344  -3.341  -0.422  1.00 16.89           C  
ATOM   1652  CE1 PHE B 401       7.058  -4.655  -2.863  1.00 15.11           C  
ATOM   1653  CE2 PHE B 401       6.185  -4.085  -0.688  1.00 16.35           C  
ATOM   1654  CZ  PHE B 401       6.044  -4.735  -1.909  1.00 16.93           C  
ATOM   1655  N   SER B 402      10.358   0.577  -0.181  1.00 16.05           N  
ATOM   1656  CA  SER B 402      11.283   1.314   0.681  1.00 15.12           C  
ATOM   1657  C   SER B 402      10.695   1.467   2.080  1.00 16.78           C  
ATOM   1658  O   SER B 402       9.602   2.015   2.241  1.00 18.57           O  
ATOM   1659  CB  SER B 402      11.616   2.693   0.099  1.00 16.22           C  
ATOM   1660  OG  SER B 402      12.538   3.372   0.944  1.00 17.44           O  
ATOM   1661  N   VAL B 403      11.439   1.024   3.089  1.00 16.33           N  
ATOM   1662  CA  VAL B 403      11.045   1.215   4.483  1.00 18.32           C  
ATOM   1663  C   VAL B 403      11.440   2.625   4.905  1.00 21.81           C  
ATOM   1664  O   VAL B 403      12.595   3.033   4.732  1.00 24.21           O  
ATOM   1665  CB  VAL B 403      11.706   0.156   5.380  1.00 19.34           C  
ATOM   1666  CG1 VAL B 403      11.485   0.484   6.867  1.00 23.90           C  
ATOM   1667  CG2 VAL B 403      11.160  -1.229   5.044  1.00 19.63           C  
ATOM   1668  N   ARG B 404      10.488   3.369   5.464  1.00 22.11           N  
ATOM   1669  CA  ARG B 404      10.745   4.763   5.809  1.00 25.32           C  
ATOM   1670  C   ARG B 404      11.894   4.865   6.806  1.00 26.35           C  
ATOM   1671  O   ARG B 404      12.059   4.017   7.688  1.00 26.03           O  
ATOM   1672  CB  ARG B 404       9.485   5.428   6.371  1.00 30.07           C  
ATOM   1673  CG  ARG B 404       8.448   5.798   5.303  1.00 28.93           C  
ATOM   1674  CD  ARG B 404       7.248   6.534   5.905  1.00 37.32           C  
ATOM   1675  NE  ARG B 404       6.124   6.683   4.975  1.00 33.68           N  
ATOM   1676  CZ  ARG B 404       5.118   5.817   4.864  1.00 31.48           C  
ATOM   1677  NH1 ARG B 404       4.139   6.036   3.995  1.00 38.23           N  
ATOM   1678  NH2 ARG B 404       5.090   4.720   5.609  1.00 36.65           N  
ATOM   1679  N   GLU B 405      12.711   5.901   6.624  1.00 29.62           N  
ATOM   1680  CA  GLU B 405      13.915   6.205   7.393  1.00 31.77           C  
ATOM   1681  C   GLU B 405      15.028   5.178   7.224  1.00 29.62           C  
ATOM   1682  O   GLU B 405      16.048   5.269   7.917  1.00 30.30           O  
ATOM   1683  CB  GLU B 405      13.608   6.377   8.888  1.00 30.24           C  
ATOM   1684  N   SER B 406      14.895   4.210   6.319  1.00 23.01           N  
ATOM   1685  CA  SER B 406      15.973   3.237   6.181  1.00 23.23           C  
ATOM   1686  C   SER B 406      17.080   3.714   5.256  1.00 19.73           C  
ATOM   1687  O   SER B 406      18.181   3.159   5.307  1.00 22.67           O  
ATOM   1688  CB  SER B 406      15.437   1.902   5.662  1.00 21.75           C  
ATOM   1689  OG  SER B 406      15.048   2.024   4.302  1.00 20.28           O  
ATOM   1690  N   GLY B 407      16.811   4.709   4.411  1.00 19.54           N  
ATOM   1691  CA  GLY B 407      17.798   5.143   3.441  1.00 21.63           C  
ATOM   1692  C   GLY B 407      18.022   4.199   2.283  1.00 19.12           C  
ATOM   1693  O   GLY B 407      19.003   4.364   1.547  1.00 18.71           O  
ATOM   1694  N   LYS B 408      17.146   3.209   2.100  1.00 18.38           N  
ATOM   1695  CA  LYS B 408      17.334   2.173   1.095  1.00 16.96           C  
ATOM   1696  C   LYS B 408      15.987   1.759   0.512  1.00 17.63           C  
ATOM   1697  O   LYS B 408      14.933   1.991   1.108  1.00 17.36           O  
ATOM   1698  CB  LYS B 408      18.007   0.919   1.677  1.00 20.47           C  
ATOM   1699  CG  LYS B 408      19.253   1.150   2.514  1.00 20.68           C  
ATOM   1700  CD ALYS B 408      19.651  -0.144   3.213  0.54 27.09           C  
ATOM   1701  CD BLYS B 408      19.868  -0.169   2.957  0.46 26.94           C  
ATOM   1702  CE ALYS B 408      20.954  -0.009   3.985  0.54 30.97           C  
ATOM   1703  CE BLYS B 408      21.081   0.052   3.849  0.46 30.98           C  
ATOM   1704  NZ ALYS B 408      21.227  -1.250   4.765  0.54 33.08           N  
ATOM   1705  NZ BLYS B 408      20.718   0.710   5.130  0.46 32.07           N  
ATOM   1706  N   PHE B 409      16.043   1.158  -0.676  1.00 15.08           N  
ATOM   1707  CA  PHE B 409      14.991   0.280  -1.173  1.00 14.88           C  
ATOM   1708  C   PHE B 409      15.303  -1.141  -0.727  1.00 16.62           C  
ATOM   1709  O   PHE B 409      16.469  -1.535  -0.646  1.00 16.22           O  
ATOM   1710  CB  PHE B 409      14.909   0.312  -2.707  1.00 14.48           C  
ATOM   1711  CG  PHE B 409      14.758   1.681  -3.299  1.00 15.00           C  
ATOM   1712  CD1 PHE B 409      13.494   2.249  -3.453  1.00 16.38           C  
ATOM   1713  CD2 PHE B 409      15.866   2.397  -3.743  1.00 14.71           C  
ATOM   1714  CE1 PHE B 409      13.336   3.512  -4.025  1.00 17.31           C  
ATOM   1715  CE2 PHE B 409      15.721   3.670  -4.313  1.00 14.57           C  
ATOM   1716  CZ  PHE B 409      14.458   4.231  -4.452  1.00 15.33           C  
ATOM   1717  N   GLN B 410      14.258  -1.929  -0.464  1.00 15.08           N  
ATOM   1718  CA  GLN B 410      14.455  -3.291   0.024  1.00 15.57           C  
ATOM   1719  C   GLN B 410      14.201  -4.346  -1.040  1.00 15.92           C  
ATOM   1720  O   GLN B 410      14.413  -5.536  -0.778  1.00 17.15           O  
ATOM   1721  CB  GLN B 410      13.571  -3.552   1.255  1.00 14.96           C  
ATOM   1722  CG  GLN B 410      14.186  -2.997   2.531  1.00 18.76           C  
ATOM   1723  CD  GLN B 410      14.103  -1.482   2.618  1.00 16.86           C  
ATOM   1724  OE1 GLN B 410      13.135  -0.862   2.166  1.00 16.13           O  
ATOM   1725  NE2 GLN B 410      15.112  -0.878   3.233  1.00 19.96           N  
ATOM   1726  N   GLY B 411      13.810  -3.937  -2.245  1.00 16.65           N  
ATOM   1727  CA  GLY B 411      13.565  -4.874  -3.325  1.00 14.00           C  
ATOM   1728  C   GLY B 411      12.413  -4.463  -4.215  1.00 13.49           C  
ATOM   1729  O   GLY B 411      11.829  -3.391  -4.020  1.00 13.43           O  
ATOM   1730  N   PHE B 412      12.079  -5.296  -5.205  1.00 13.84           N  
ATOM   1731  CA  PHE B 412      10.943  -4.994  -6.065  1.00 14.67           C  
ATOM   1732  C   PHE B 412      10.308  -6.289  -6.546  1.00 13.80           C  
ATOM   1733  O   PHE B 412      10.946  -7.345  -6.586  1.00 12.43           O  
ATOM   1734  CB  PHE B 412      11.312  -4.061  -7.246  1.00 14.89           C  
ATOM   1735  CG  PHE B 412      12.276  -4.629  -8.260  1.00 15.14           C  
ATOM   1736  CD1 PHE B 412      13.650  -4.544  -8.066  1.00 14.62           C  
ATOM   1737  CD2 PHE B 412      11.801  -5.171  -9.447  1.00 14.52           C  
ATOM   1738  CE1 PHE B 412      14.532  -5.046  -9.019  1.00 17.28           C  
ATOM   1739  CE2 PHE B 412      12.681  -5.661 -10.413  1.00 15.25           C  
ATOM   1740  CZ  PHE B 412      14.046  -5.586 -10.193  1.00 17.87           C  
ATOM   1741  N   ALA B 413       9.024  -6.183  -6.890  1.00 13.24           N  
ATOM   1742  CA  ALA B 413       8.170  -7.330  -7.159  1.00 12.38           C  
ATOM   1743  C   ALA B 413       7.172  -6.968  -8.253  1.00 15.55           C  
ATOM   1744  O   ALA B 413       6.860  -5.793  -8.473  1.00 15.61           O  
ATOM   1745  CB  ALA B 413       7.453  -7.775  -5.873  1.00 14.58           C  
ATOM   1746  N   ARG B 414       6.654  -7.994  -8.927  1.00 13.97           N  
ATOM   1747  CA  ARG B 414       5.671  -7.831  -9.993  1.00 14.98           C  
ATOM   1748  C   ARG B 414       4.322  -8.392  -9.548  1.00 15.25           C  
ATOM   1749  O   ARG B 414       4.256  -9.522  -9.054  1.00 15.37           O  
ATOM   1750  CB  ARG B 414       6.136  -8.546 -11.261  1.00 14.78           C  
ATOM   1751  CG  ARG B 414       5.121  -8.529 -12.397  1.00 15.15           C  
ATOM   1752  CD  ARG B 414       5.636  -9.321 -13.599  1.00 16.73           C  
ATOM   1753  NE  ARG B 414       4.688  -9.272 -14.710  1.00 15.70           N  
ATOM   1754  CZ  ARG B 414       3.612 -10.040 -14.824  1.00 17.22           C  
ATOM   1755  NH1 ARG B 414       3.303 -10.946 -13.888  1.00 17.78           N  
ATOM   1756  NH2 ARG B 414       2.828  -9.891 -15.883  1.00 19.45           N  
ATOM   1757  N   LEU B 415       3.253  -7.604  -9.724  1.00 13.80           N  
ATOM   1758  CA  LEU B 415       1.904  -8.105  -9.459  1.00 15.70           C  
ATOM   1759  C   LEU B 415       1.601  -9.318 -10.332  1.00 16.70           C  
ATOM   1760  O   LEU B 415       1.768  -9.276 -11.555  1.00 16.67           O  
ATOM   1761  CB  LEU B 415       0.859  -7.023  -9.739  1.00 16.29           C  
ATOM   1762  CG  LEU B 415       0.824  -5.734  -8.921  1.00 21.66           C  
ATOM   1763  CD1 LEU B 415      -0.454  -4.933  -9.256  1.00 18.64           C  
ATOM   1764  CD2 LEU B 415       0.884  -6.017  -7.438  1.00 23.40           C  
ATOM   1765  N   SER B 416       1.122 -10.396  -9.716  1.00 17.46           N  
ATOM   1766  CA  SER B 416       0.613 -11.515 -10.494  1.00 18.08           C  
ATOM   1767  C   SER B 416      -0.905 -11.567 -10.490  1.00 20.48           C  
ATOM   1768  O   SER B 416      -1.488 -12.389 -11.204  1.00 25.96           O  
ATOM   1769  CB  SER B 416       1.195 -12.845  -9.990  1.00 20.21           C  
ATOM   1770  OG  SER B 416       0.685 -13.189  -8.721  1.00 22.28           O  
ATOM   1771  N   SER B 417      -1.556 -10.693  -9.729  1.00 17.01           N  
ATOM   1772  CA  SER B 417      -3.010 -10.668  -9.653  1.00 20.07           C  
ATOM   1773  C   SER B 417      -3.466  -9.257  -9.330  1.00 22.76           C  
ATOM   1774  O   SER B 417      -2.692  -8.433  -8.838  1.00 20.81           O  
ATOM   1775  CB  SER B 417      -3.536 -11.657  -8.593  1.00 21.14           C  
ATOM   1776  OG  SER B 417      -3.507 -11.103  -7.275  1.00 22.92           O  
ATOM   1777  N   GLU B 418      -4.737  -8.986  -9.628  1.00 23.45           N  
ATOM   1778  CA  GLU B 418      -5.440  -7.901  -8.970  1.00 22.31           C  
ATOM   1779  C   GLU B 418      -5.642  -8.244  -7.496  1.00 21.88           C  
ATOM   1780  O   GLU B 418      -5.437  -9.380  -7.056  1.00 23.33           O  
ATOM   1781  CB  GLU B 418      -6.802  -7.654  -9.625  1.00 29.15           C  
ATOM   1782  CG  GLU B 418      -6.766  -7.181 -11.070  1.00 28.88           C  
ATOM   1783  CD  GLU B 418      -8.166  -7.045 -11.662  1.00 37.99           C  
ATOM   1784  OE1 GLU B 418      -9.127  -6.940 -10.873  1.00 40.95           O  
ATOM   1785  OE2 GLU B 418      -8.309  -7.047 -12.904  1.00 39.46           O  
ATOM   1786  N   SER B 419      -6.051  -7.248  -6.725  1.00 19.89           N  
ATOM   1787  CA  SER B 419      -6.333  -7.500  -5.327  1.00 20.44           C  
ATOM   1788  C   SER B 419      -7.575  -8.372  -5.210  1.00 24.34           C  
ATOM   1789  O   SER B 419      -8.485  -8.306  -6.040  1.00 24.20           O  
ATOM   1790  CB  SER B 419      -6.503  -6.186  -4.565  1.00 22.93           C  
ATOM   1791  OG  SER B 419      -7.768  -5.592  -4.788  1.00 22.61           O  
ATOM   1792  N   HIS B 420      -7.595  -9.209  -4.180  1.00 23.68           N  
ATOM   1793  CA  HIS B 420      -8.711 -10.120  -3.969  1.00 24.04           C  
ATOM   1794  C   HIS B 420      -9.000 -10.238  -2.483  1.00 27.12           C  
ATOM   1795  O   HIS B 420      -8.087 -10.222  -1.653  1.00 23.82           O  
ATOM   1796  CB  HIS B 420      -8.427 -11.491  -4.599  1.00 27.72           C  
ATOM   1797  CG  HIS B 420      -8.390 -11.447  -6.094  1.00 31.87           C  
ATOM   1798  ND1 HIS B 420      -9.469 -11.036  -6.849  1.00 32.06           N  
ATOM   1799  CD2 HIS B 420      -7.392 -11.703  -6.973  1.00 30.98           C  
ATOM   1800  CE1 HIS B 420      -9.144 -11.064  -8.128  1.00 36.37           C  
ATOM   1801  NE2 HIS B 420      -7.888 -11.464  -8.231  1.00 32.77           N  
ATOM   1802  N   HIS B 421     -10.282 -10.333  -2.154  1.00 27.52           N  
ATOM   1803  CA  HIS B 421     -10.740 -10.425  -0.780  1.00 30.48           C  
ATOM   1804  C   HIS B 421     -11.171 -11.851  -0.480  1.00 33.00           C  
ATOM   1805  O   HIS B 421     -11.398 -12.657  -1.385  1.00 35.02           O  
ATOM   1806  CB  HIS B 421     -11.908  -9.467  -0.519  1.00 31.26           C  
ATOM   1807  CG  HIS B 421     -11.592  -8.033  -0.803  1.00 31.38           C  
ATOM   1808  ND1 HIS B 421     -11.430  -7.094   0.194  1.00 35.27           N  
ATOM   1809  CD2 HIS B 421     -11.410  -7.375  -1.972  1.00 34.09           C  
ATOM   1810  CE1 HIS B 421     -11.158  -5.922  -0.349  1.00 29.50           C  
ATOM   1811  NE2 HIS B 421     -11.136  -6.065  -1.662  1.00 34.46           N  
ATOM   1812  N   GLY B 422     -11.273 -12.153   0.811  1.00 34.28           N  
ATOM   1813  CA  GLY B 422     -11.822 -13.414   1.258  1.00 39.31           C  
ATOM   1814  C   GLY B 422     -10.875 -14.591   1.221  1.00 41.78           C  
ATOM   1815  O   GLY B 422     -11.261 -15.685   1.658  1.00 45.30           O  
ATOM   1816  N   GLY B 423      -9.660 -14.417   0.712  1.00 38.89           N  
ATOM   1817  CA  GLY B 423      -8.684 -15.482   0.697  1.00 35.93           C  
ATOM   1818  C   GLY B 423      -8.080 -15.707   2.070  1.00 37.92           C  
ATOM   1819  O   GLY B 423      -8.567 -15.220   3.092  1.00 41.57           O  
ATOM   1820  N   SER B 424      -6.989 -16.464   2.082  1.00 40.19           N  
ATOM   1821  CA  SER B 424      -6.252 -16.711   3.314  1.00 42.58           C  
ATOM   1822  C   SER B 424      -5.840 -15.380   3.937  1.00 41.34           C  
ATOM   1823  O   SER B 424      -5.147 -14.589   3.280  1.00 40.92           O  
ATOM   1824  CB  SER B 424      -5.018 -17.565   3.035  1.00 38.14           C  
ATOM   1825  OG  SER B 424      -5.280 -18.525   2.025  1.00 44.90           O  
ATOM   1826  N   PRO B 425      -6.254 -15.083   5.168  1.00 41.56           N  
ATOM   1827  CA  PRO B 425      -5.909 -13.785   5.762  1.00 38.80           C  
ATOM   1828  C   PRO B 425      -4.413 -13.658   5.998  1.00 37.75           C  
ATOM   1829  O   PRO B 425      -3.749 -14.604   6.429  1.00 35.98           O  
ATOM   1830  CB  PRO B 425      -6.687 -13.779   7.085  1.00 41.10           C  
ATOM   1831  CG  PRO B 425      -6.963 -15.216   7.377  1.00 45.30           C  
ATOM   1832  CD  PRO B 425      -7.125 -15.883   6.045  1.00 44.03           C  
ATOM   1833  N   ILE B 426      -3.883 -12.477   5.692  1.00 32.91           N  
ATOM   1834  CA  ILE B 426      -2.486 -12.147   5.950  1.00 32.54           C  
ATOM   1835  C   ILE B 426      -2.429 -11.385   7.265  1.00 31.12           C  
ATOM   1836  O   ILE B 426      -3.099 -10.357   7.427  1.00 31.83           O  
ATOM   1837  CB  ILE B 426      -1.877 -11.315   4.812  1.00 25.70           C  
ATOM   1838  CG1 ILE B 426      -2.101 -11.986   3.456  1.00 26.65           C  
ATOM   1839  CG2 ILE B 426      -0.395 -11.074   5.078  1.00 26.03           C  
ATOM   1840  CD1 ILE B 426      -1.546 -13.406   3.350  1.00 27.31           C  
ATOM   1841  N   HIS B 427      -1.627 -11.875   8.207  1.00 27.61           N  
ATOM   1842  CA  HIS B 427      -1.606 -11.299   9.550  1.00 30.84           C  
ATOM   1843  C   HIS B 427      -0.507 -10.241   9.646  1.00 27.15           C  
ATOM   1844  O   HIS B 427       0.509 -10.394  10.326  1.00 27.93           O  
ATOM   1845  CB  HIS B 427      -1.444 -12.396  10.592  1.00 31.56           C  
ATOM   1846  CG  HIS B 427      -2.422 -13.518  10.432  1.00 34.07           C  
ATOM   1847  ND1 HIS B 427      -3.782 -13.339  10.560  1.00 37.92           N  
ATOM   1848  CD2 HIS B 427      -2.241 -14.827  10.136  1.00 36.57           C  
ATOM   1849  CE1 HIS B 427      -4.397 -14.491  10.361  1.00 39.74           C  
ATOM   1850  NE2 HIS B 427      -3.485 -15.410  10.100  1.00 39.04           N  
ATOM   1851  N   TRP B 428      -0.749  -9.134   8.944  1.00 25.74           N  
ATOM   1852  CA  TRP B 428       0.144  -7.991   9.008  1.00 23.50           C  
ATOM   1853  C   TRP B 428       0.300  -7.514  10.447  1.00 26.25           C  
ATOM   1854  O   TRP B 428      -0.578  -7.717  11.300  1.00 25.76           O  
ATOM   1855  CB  TRP B 428      -0.394  -6.834   8.163  1.00 25.23           C  
ATOM   1856  CG  TRP B 428      -0.721  -7.175   6.744  1.00 24.76           C  
ATOM   1857  CD1 TRP B 428      -1.961  -7.253   6.177  1.00 27.14           C  
ATOM   1858  CD2 TRP B 428       0.218  -7.448   5.694  1.00 21.81           C  
ATOM   1859  NE1 TRP B 428      -1.851  -7.568   4.840  1.00 27.52           N  
ATOM   1860  CE2 TRP B 428      -0.523  -7.697   4.523  1.00 24.60           C  
ATOM   1861  CE3 TRP B 428       1.615  -7.513   5.638  1.00 20.10           C  
ATOM   1862  CZ2 TRP B 428       0.085  -8.000   3.306  1.00 24.05           C  
ATOM   1863  CZ3 TRP B 428       2.217  -7.808   4.428  1.00 19.42           C  
ATOM   1864  CH2 TRP B 428       1.453  -8.054   3.281  1.00 20.86           C  
ATOM   1865  N   VAL B 429       1.438  -6.877  10.717  1.00 26.09           N  
ATOM   1866  CA  VAL B 429       1.591  -6.054  11.915  1.00 24.69           C  
ATOM   1867  C   VAL B 429       0.874  -4.742  11.614  1.00 27.99           C  
ATOM   1868  O   VAL B 429       1.400  -3.887  10.900  1.00 27.04           O  
ATOM   1869  CB  VAL B 429       3.057  -5.827  12.291  1.00 25.63           C  
ATOM   1870  CG1 VAL B 429       3.163  -4.864  13.475  1.00 32.05           C  
ATOM   1871  CG2 VAL B 429       3.738  -7.149  12.618  1.00 27.79           C  
ATOM   1872  N   LEU B 430      -0.339  -4.595  12.137  1.00 29.13           N  
ATOM   1873  CA  LEU B 430      -1.189  -3.452  11.821  1.00 32.00           C  
ATOM   1874  C   LEU B 430      -0.747  -2.227  12.617  1.00 33.30           C  
ATOM   1875  O   LEU B 430      -0.545  -2.324  13.830  1.00 32.34           O  
ATOM   1876  CB  LEU B 430      -2.650  -3.784  12.121  1.00 35.67           C  
ATOM   1877  CG  LEU B 430      -3.275  -4.852  11.219  1.00 33.07           C  
ATOM   1878  CD1 LEU B 430      -4.757  -5.045  11.525  1.00 39.02           C  
ATOM   1879  CD2 LEU B 430      -3.076  -4.496   9.752  1.00 33.96           C  
ATOM   1880  N   PRO B 431      -0.587  -1.072  11.977  1.00 34.56           N  
ATOM   1881  CA  PRO B 431      -0.165   0.126  12.705  1.00 36.93           C  
ATOM   1882  C   PRO B 431      -1.307   0.722  13.515  1.00 33.96           C  
ATOM   1883  O   PRO B 431      -2.483   0.425  13.293  1.00 34.77           O  
ATOM   1884  CB  PRO B 431       0.269   1.079  11.587  1.00 37.28           C  
ATOM   1885  CG  PRO B 431      -0.605   0.695  10.453  1.00 38.24           C  
ATOM   1886  CD  PRO B 431      -0.759  -0.803  10.539  1.00 34.42           C  
ATOM   1887  N   ALA B 432      -0.912   1.589  14.456  1.00 36.93           N  
ATOM   1888  CA  ALA B 432      -1.739   2.283  15.448  1.00 40.96           C  
ATOM   1889  C   ALA B 432      -3.244   2.054  15.351  1.00 45.24           C  
ATOM   1890  O   ALA B 432      -3.830   1.389  16.213  1.00 52.48           O  
ATOM   1891  CB  ALA B 432      -1.464   3.785  15.377  1.00 39.94           C  
ATOM   1892  N   GLY B 433      -3.883   2.612  14.328  1.00 41.87           N  
ATOM   1893  CA  GLY B 433      -5.327   2.523  14.234  1.00 42.41           C  
ATOM   1894  C   GLY B 433      -5.844   1.974  12.921  1.00 48.47           C  
ATOM   1895  O   GLY B 433      -6.998   2.217  12.552  1.00 48.21           O  
ATOM   1896  N   MET B 434      -5.005   1.233  12.205  1.00 43.48           N  
ATOM   1897  CA  MET B 434      -5.394   0.640  10.931  1.00 47.04           C  
ATOM   1898  C   MET B 434      -6.037  -0.719  11.173  1.00 46.64           C  
ATOM   1899  O   MET B 434      -5.484  -1.553  11.897  1.00 48.36           O  
ATOM   1900  CB  MET B 434      -4.182   0.498  10.012  1.00 41.94           C  
ATOM   1901  CG  MET B 434      -4.515   0.307   8.543  1.00 44.48           C  
ATOM   1902  SD  MET B 434      -3.019   0.310   7.526  1.00 48.97           S  
ATOM   1903  CE  MET B 434      -2.473   2.004   7.743  1.00 38.11           C  
ATOM   1904  N   SER B 435      -7.206  -0.932  10.580  1.00 48.20           N  
ATOM   1905  CA  SER B 435      -7.917  -2.196  10.693  1.00 46.57           C  
ATOM   1906  C   SER B 435      -7.597  -3.087   9.500  1.00 43.55           C  
ATOM   1907  O   SER B 435      -7.237  -2.613   8.419  1.00 41.77           O  
ATOM   1908  CB  SER B 435      -9.428  -1.968  10.787  1.00 47.12           C  
ATOM   1909  N   ALA B 436      -7.736  -4.398   9.711  1.00 42.74           N  
ATOM   1910  CA  ALA B 436      -7.468  -5.342   8.632  1.00 43.78           C  
ATOM   1911  C   ALA B 436      -8.372  -5.089   7.431  1.00 40.65           C  
ATOM   1912  O   ALA B 436      -7.950  -5.280   6.284  1.00 40.12           O  
ATOM   1913  CB  ALA B 436      -7.625  -6.777   9.137  1.00 39.13           C  
ATOM   1914  N   LYS B 437      -9.602  -4.629   7.664  1.00 42.94           N  
ATOM   1915  CA  LYS B 437     -10.483  -4.318   6.544  1.00 44.26           C  
ATOM   1916  C   LYS B 437     -10.034  -3.066   5.799  1.00 41.39           C  
ATOM   1917  O   LYS B 437     -10.335  -2.916   4.610  1.00 41.63           O  
ATOM   1918  CB  LYS B 437     -11.925  -4.160   7.034  1.00 46.06           C  
ATOM   1919  N   MET B 438      -9.317  -2.159   6.468  1.00 38.79           N  
ATOM   1920  CA  MET B 438      -8.871  -0.940   5.801  1.00 43.16           C  
ATOM   1921  C   MET B 438      -7.750  -1.188   4.806  1.00 41.88           C  
ATOM   1922  O   MET B 438      -7.444  -0.291   4.014  1.00 35.61           O  
ATOM   1923  CB  MET B 438      -8.418   0.106   6.820  1.00 43.17           C  
ATOM   1924  CG  MET B 438      -9.323   0.234   8.032  1.00 48.71           C  
ATOM   1925  SD  MET B 438      -8.714   1.447   9.222  1.00 58.02           S  
ATOM   1926  CE  MET B 438      -8.080   2.718   8.127  1.00 50.30           C  
ATOM   1927  N   LEU B 439      -7.130  -2.367   4.832  1.00 37.82           N  
ATOM   1928  CA  LEU B 439      -6.096  -2.723   3.872  1.00 37.22           C  
ATOM   1929  C   LEU B 439      -6.665  -3.428   2.650  1.00 34.61           C  
ATOM   1930  O   LEU B 439      -5.916  -3.716   1.709  1.00 34.25           O  
ATOM   1931  CB  LEU B 439      -5.031  -3.593   4.551  1.00 30.53           C  
ATOM   1932  CG  LEU B 439      -4.055  -2.745   5.367  1.00 31.37           C  
ATOM   1933  CD1 LEU B 439      -3.074  -3.599   6.160  1.00 29.41           C  
ATOM   1934  CD2 LEU B 439      -3.313  -1.777   4.443  1.00 31.68           C  
ATOM   1935  N   GLY B 440      -7.967  -3.710   2.648  1.00 34.15           N  
ATOM   1936  CA  GLY B 440      -8.621  -4.183   1.442  1.00 35.06           C  
ATOM   1937  C   GLY B 440      -8.143  -5.558   1.012  1.00 31.60           C  
ATOM   1938  O   GLY B 440      -7.905  -6.457   1.828  1.00 31.73           O  
ATOM   1939  N   GLY B 441      -8.014  -5.722  -0.296  1.00 27.22           N  
ATOM   1940  CA  GLY B 441      -7.665  -7.001  -0.861  1.00 23.25           C  
ATOM   1941  C   GLY B 441      -6.181  -7.290  -0.788  1.00 20.83           C  
ATOM   1942  O   GLY B 441      -5.349  -6.449  -0.430  1.00 22.18           O  
ATOM   1943  N   VAL B 442      -5.856  -8.525  -1.130  1.00 19.12           N  
ATOM   1944  CA  VAL B 442      -4.483  -9.001  -1.142  1.00 21.23           C  
ATOM   1945  C   VAL B 442      -4.044  -9.114  -2.590  1.00 19.19           C  
ATOM   1946  O   VAL B 442      -4.723  -9.756  -3.402  1.00 18.84           O  
ATOM   1947  CB  VAL B 442      -4.354 -10.346  -0.416  1.00 20.54           C  
ATOM   1948  CG1 VAL B 442      -2.990 -10.967  -0.686  1.00 19.86           C  
ATOM   1949  CG2 VAL B 442      -4.590 -10.144   1.073  1.00 21.76           C  
ATOM   1950  N   PHE B 443      -2.933  -8.462  -2.919  1.00 17.24           N  
ATOM   1951  CA  PHE B 443      -2.275  -8.651  -4.203  1.00 17.52           C  
ATOM   1952  C   PHE B 443      -1.310  -9.816  -4.072  1.00 17.48           C  
ATOM   1953  O   PHE B 443      -0.504  -9.844  -3.140  1.00 18.55           O  
ATOM   1954  CB  PHE B 443      -1.491  -7.396  -4.610  1.00 16.92           C  
ATOM   1955  CG  PHE B 443      -2.349  -6.201  -4.922  1.00 16.14           C  
ATOM   1956  CD1 PHE B 443      -2.699  -5.308  -3.931  1.00 16.50           C  
ATOM   1957  CD2 PHE B 443      -2.784  -5.965  -6.222  1.00 18.38           C  
ATOM   1958  CE1 PHE B 443      -3.490  -4.198  -4.231  1.00 18.40           C  
ATOM   1959  CE2 PHE B 443      -3.575  -4.868  -6.522  1.00 16.77           C  
ATOM   1960  CZ  PHE B 443      -3.918  -3.983  -5.530  1.00 15.54           C  
ATOM   1961  N   LYS B 444      -1.366 -10.757  -5.010  1.00 17.47           N  
ATOM   1962  CA  LYS B 444      -0.283 -11.729  -5.126  1.00 16.15           C  
ATOM   1963  C   LYS B 444       0.856 -11.078  -5.906  1.00 16.16           C  
ATOM   1964  O   LYS B 444       0.617 -10.424  -6.926  1.00 16.38           O  
ATOM   1965  CB  LYS B 444      -0.757 -13.007  -5.820  1.00 20.79           C  
ATOM   1966  N   ILE B 445       2.088 -11.214  -5.405  1.00 16.21           N  
ATOM   1967  CA  ILE B 445       3.254 -10.622  -6.054  1.00 16.97           C  
ATOM   1968  C   ILE B 445       4.379 -11.644  -6.155  1.00 16.50           C  
ATOM   1969  O   ILE B 445       4.559 -12.499  -5.275  1.00 17.61           O  
ATOM   1970  CB  ILE B 445       3.751  -9.352  -5.330  1.00 17.14           C  
ATOM   1971  CG1 ILE B 445       4.159  -9.653  -3.880  1.00 17.43           C  
ATOM   1972  CG2 ILE B 445       2.686  -8.282  -5.392  1.00 17.56           C  
ATOM   1973  CD1 ILE B 445       4.814  -8.481  -3.172  1.00 16.03           C  
ATOM   1974  N   ASP B 446       5.133 -11.557  -7.248  1.00 13.77           N  
ATOM   1975  CA  ASP B 446       6.339 -12.354  -7.459  1.00 15.67           C  
ATOM   1976  C   ASP B 446       7.544 -11.441  -7.296  1.00 15.54           C  
ATOM   1977  O   ASP B 446       7.728 -10.507  -8.086  1.00 14.98           O  
ATOM   1978  CB  ASP B 446       6.354 -12.985  -8.854  1.00 17.95           C  
ATOM   1979  CG  ASP B 446       5.240 -13.978  -9.053  1.00 18.95           C  
ATOM   1980  OD1 ASP B 446       5.061 -14.825  -8.161  1.00 19.61           O  
ATOM   1981  OD2 ASP B 446       4.533 -13.878 -10.073  1.00 17.07           O  
ATOM   1982  N   TRP B 447       8.374 -11.712  -6.292  1.00 15.05           N  
ATOM   1983  CA  TRP B 447       9.551 -10.877  -6.085  1.00 13.74           C  
ATOM   1984  C   TRP B 447      10.575 -11.106  -7.188  1.00 14.36           C  
ATOM   1985  O   TRP B 447      10.791 -12.239  -7.634  1.00 17.33           O  
ATOM   1986  CB  TRP B 447      10.165 -11.156  -4.723  1.00 16.32           C  
ATOM   1987  CG  TRP B 447       9.313 -10.598  -3.632  1.00 14.76           C  
ATOM   1988  CD1 TRP B 447       8.232 -11.204  -3.034  1.00 14.33           C  
ATOM   1989  CD2 TRP B 447       9.427  -9.299  -3.041  1.00 15.86           C  
ATOM   1990  NE1 TRP B 447       7.679 -10.353  -2.095  1.00 17.22           N  
ATOM   1991  CE2 TRP B 447       8.403  -9.187  -2.073  1.00 14.80           C  
ATOM   1992  CE3 TRP B 447      10.311  -8.227  -3.214  1.00 14.85           C  
ATOM   1993  CZ2 TRP B 447       8.235  -8.048  -1.296  1.00 14.54           C  
ATOM   1994  CZ3 TRP B 447      10.140  -7.086  -2.443  1.00 16.42           C  
ATOM   1995  CH2 TRP B 447       9.112  -7.008  -1.491  1.00 15.25           C  
ATOM   1996  N   ILE B 448      11.194 -10.015  -7.638  1.00 12.93           N  
ATOM   1997  CA  ILE B 448      12.195 -10.089  -8.696  1.00 14.65           C  
ATOM   1998  C   ILE B 448      13.564  -9.885  -8.058  1.00 17.15           C  
ATOM   1999  O   ILE B 448      14.567 -10.464  -8.500  1.00 18.52           O  
ATOM   2000  CB  ILE B 448      11.922  -9.052  -9.802  1.00 17.05           C  
ATOM   2001  CG1AILE B 448      10.473  -9.123 -10.306  0.22 17.62           C  
ATOM   2002  CG1BILE B 448      10.606  -9.396 -10.503  0.78 17.63           C  
ATOM   2003  CG2 ILE B 448      13.008  -9.104 -10.877  1.00 18.03           C  
ATOM   2004  CD1AILE B 448      10.115 -10.396 -11.011  0.22 17.20           C  
ATOM   2005  CD1BILE B 448      10.184  -8.396 -11.548  0.78 19.62           C  
ATOM   2006  N   CYS B 449      13.614  -9.067  -7.009  1.00 15.36           N  
ATOM   2007  CA  CYS B 449      14.832  -8.860  -6.237  1.00 12.78           C  
ATOM   2008  C   CYS B 449      14.440  -8.592  -4.794  1.00 13.50           C  
ATOM   2009  O   CYS B 449      13.592  -7.732  -4.540  1.00 14.15           O  
ATOM   2010  CB  CYS B 449      15.651  -7.683  -6.785  1.00 13.40           C  
ATOM   2011  SG  CYS B 449      17.229  -7.401  -5.940  1.00 18.19           S  
ATOM   2012  N   ARG B 450      15.056  -9.302  -3.856  1.00 15.07           N  
ATOM   2013  CA  ARG B 450      14.799  -9.051  -2.443  1.00 14.92           C  
ATOM   2014  C   ARG B 450      16.012  -8.451  -1.745  1.00 15.66           C  
ATOM   2015  O   ARG B 450      16.045  -8.381  -0.514  1.00 17.24           O  
ATOM   2016  CB  ARG B 450      14.348 -10.332  -1.756  1.00 15.78           C  
ATOM   2017  CG  ARG B 450      12.934 -10.734  -2.136  1.00 16.32           C  
ATOM   2018  CD  ARG B 450      12.471 -11.950  -1.346  1.00 16.10           C  
ATOM   2019  NE  ARG B 450      13.179 -13.148  -1.792  1.00 16.55           N  
ATOM   2020  CZ  ARG B 450      12.580 -14.247  -2.242  1.00 21.19           C  
ATOM   2021  NH1 ARG B 450      13.303 -15.291  -2.640  1.00 20.88           N  
ATOM   2022  NH2 ARG B 450      11.255 -14.317  -2.280  1.00 21.92           N  
ATOM   2023  N   ARG B 451      17.003  -8.013  -2.509  1.00 15.94           N  
ATOM   2024  CA  ARG B 451      18.216  -7.402  -1.990  1.00 16.66           C  
ATOM   2025  C   ARG B 451      18.067  -5.882  -1.926  1.00 18.07           C  
ATOM   2026  O   ARG B 451      17.281  -5.271  -2.659  1.00 16.39           O  
ATOM   2027  CB  ARG B 451      19.406  -7.793  -2.864  1.00 19.02           C  
ATOM   2028  CG  ARG B 451      19.632  -9.307  -2.867  1.00 20.53           C  
ATOM   2029  CD  ARG B 451      20.853  -9.668  -3.651  1.00 25.44           C  
ATOM   2030  NE  ARG B 451      22.066  -9.229  -2.970  1.00 23.21           N  
ATOM   2031  CZ  ARG B 451      23.280  -9.361  -3.482  1.00 23.58           C  
ATOM   2032  NH1 ARG B 451      23.437  -9.924  -4.676  1.00 25.66           N  
ATOM   2033  NH2 ARG B 451      24.334  -8.936  -2.796  1.00 27.24           N  
ATOM   2034  N   GLU B 452      18.842  -5.270  -1.035  1.00 16.33           N  
ATOM   2035  CA  GLU B 452      18.720  -3.840  -0.815  1.00 17.56           C  
ATOM   2036  C   GLU B 452      19.473  -3.049  -1.874  1.00 16.89           C  
ATOM   2037  O   GLU B 452      20.461  -3.513  -2.458  1.00 19.23           O  
ATOM   2038  CB  GLU B 452      19.259  -3.447   0.559  1.00 19.46           C  
ATOM   2039  CG  GLU B 452      18.461  -3.966   1.737  1.00 23.69           C  
ATOM   2040  CD  GLU B 452      19.175  -3.719   3.058  1.00 28.10           C  
ATOM   2041  OE1 GLU B 452      20.384  -3.395   3.032  1.00 28.90           O  
ATOM   2042  OE2 GLU B 452      18.524  -3.846   4.111  1.00 35.32           O  
ATOM   2043  N   LEU B 453      18.986  -1.839  -2.114  1.00 14.94           N  
ATOM   2044  CA  LEU B 453      19.679  -0.846  -2.931  1.00 17.52           C  
ATOM   2045  C   LEU B 453      19.707   0.459  -2.147  1.00 18.54           C  
ATOM   2046  O   LEU B 453      18.636   1.073  -1.932  1.00 17.42           O  
ATOM   2047  CB  LEU B 453      18.992  -0.665  -4.284  1.00 16.84           C  
ATOM   2048  CG  LEU B 453      19.649   0.378  -5.195  1.00 17.58           C  
ATOM   2049  CD1 LEU B 453      20.876  -0.236  -5.833  1.00 20.84           C  
ATOM   2050  CD2 LEU B 453      18.647   0.849  -6.246  1.00 19.47           C  
ATOM   2051  N   PRO B 454      20.868   0.937  -1.707  1.00 17.09           N  
ATOM   2052  CA  PRO B 454      20.911   2.201  -0.966  1.00 18.71           C  
ATOM   2053  C   PRO B 454      20.592   3.383  -1.869  1.00 17.77           C  
ATOM   2054  O   PRO B 454      20.894   3.373  -3.068  1.00 17.13           O  
ATOM   2055  CB  PRO B 454      22.355   2.285  -0.454  1.00 20.46           C  
ATOM   2056  CG  PRO B 454      23.100   1.146  -1.052  1.00 26.14           C  
ATOM   2057  CD  PRO B 454      22.202   0.361  -1.963  1.00 20.82           C  
ATOM   2058  N   PHE B 455      19.977   4.409  -1.269  1.00 18.71           N  
ATOM   2059  CA  PHE B 455      19.647   5.628  -2.003  1.00 17.78           C  
ATOM   2060  C   PHE B 455      20.889   6.264  -2.620  1.00 20.68           C  
ATOM   2061  O   PHE B 455      20.789   6.982  -3.624  1.00 20.41           O  
ATOM   2062  CB  PHE B 455      18.966   6.642  -1.081  1.00 19.04           C  
ATOM   2063  CG  PHE B 455      17.570   6.258  -0.641  1.00 19.11           C  
ATOM   2064  CD1 PHE B 455      16.858   5.250  -1.276  1.00 18.72           C  
ATOM   2065  CD2 PHE B 455      16.964   6.943   0.412  1.00 18.46           C  
ATOM   2066  CE1 PHE B 455      15.582   4.927  -0.859  1.00 18.08           C  
ATOM   2067  CE2 PHE B 455      15.678   6.627   0.834  1.00 18.67           C  
ATOM   2068  CZ  PHE B 455      14.984   5.624   0.203  1.00 19.06           C  
ATOM   2069  N   THR B 456      22.067   6.003  -2.042  1.00 20.85           N  
ATOM   2070  CA  THR B 456      23.321   6.509  -2.588  1.00 20.41           C  
ATOM   2071  C   THR B 456      23.667   5.913  -3.947  1.00 21.59           C  
ATOM   2072  O   THR B 456      24.562   6.434  -4.621  1.00 25.78           O  
ATOM   2073  CB  THR B 456      24.466   6.251  -1.607  1.00 20.70           C  
ATOM   2074  OG1 THR B 456      24.501   4.863  -1.249  1.00 24.54           O  
ATOM   2075  CG2 THR B 456      24.299   7.108  -0.342  1.00 24.60           C  
ATOM   2076  N   LYS B 457      22.984   4.855  -4.381  1.00 17.80           N  
ATOM   2077  CA  LYS B 457      23.193   4.326  -5.720  1.00 16.18           C  
ATOM   2078  C   LYS B 457      22.142   4.787  -6.724  1.00 19.48           C  
ATOM   2079  O   LYS B 457      22.296   4.524  -7.920  1.00 19.32           O  
ATOM   2080  CB  LYS B 457      23.223   2.788  -5.685  1.00 19.20           C  
ATOM   2081  CG  LYS B 457      24.517   2.238  -5.110  1.00 20.31           C  
ATOM   2082  CD  LYS B 457      24.635   0.736  -5.313  1.00 25.67           C  
ATOM   2083  CE  LYS B 457      25.983   0.239  -4.802  1.00 33.81           C  
ATOM   2084  NZ  LYS B 457      26.142  -1.240  -4.928  1.00 34.51           N  
ATOM   2085  N   SER B 458      21.093   5.479  -6.283  1.00 17.55           N  
ATOM   2086  CA  SER B 458      20.048   5.955  -7.186  1.00 16.44           C  
ATOM   2087  C   SER B 458      19.961   7.478  -7.234  1.00 19.57           C  
ATOM   2088  O   SER B 458      18.984   8.036  -7.758  1.00 18.35           O  
ATOM   2089  CB  SER B 458      18.703   5.320  -6.801  1.00 17.12           C  
ATOM   2090  OG  SER B 458      18.206   5.850  -5.582  1.00 18.68           O  
ATOM   2091  N   ALA B 459      20.999   8.162  -6.745  1.00 18.94           N  
ATOM   2092  CA  ALA B 459      20.960   9.611  -6.592  1.00 19.59           C  
ATOM   2093  C   ALA B 459      20.934  10.355  -7.922  1.00 20.41           C  
ATOM   2094  O   ALA B 459      20.566  11.538  -7.950  1.00 20.98           O  
ATOM   2095  CB  ALA B 459      22.162  10.061  -5.765  1.00 20.08           C  
ATOM   2096  N   HIS B 460      21.305   9.696  -9.010  1.00 17.94           N  
ATOM   2097  CA  HIS B 460      21.313  10.290 -10.340  1.00 20.02           C  
ATOM   2098  C   HIS B 460      19.977  10.168 -11.061  1.00 21.78           C  
ATOM   2099  O   HIS B 460      19.824  10.728 -12.153  1.00 21.63           O  
ATOM   2100  CB  HIS B 460      22.402   9.628 -11.189  1.00 19.58           C  
ATOM   2101  CG  HIS B 460      22.210   8.156 -11.353  1.00 19.34           C  
ATOM   2102  ND1 HIS B 460      22.295   7.274 -10.297  1.00 18.28           N  
ATOM   2103  CD2 HIS B 460      21.924   7.409 -12.446  1.00 22.52           C  
ATOM   2104  CE1 HIS B 460      22.068   6.048 -10.732  1.00 19.64           C  
ATOM   2105  NE2 HIS B 460      21.843   6.103 -12.033  1.00 20.80           N  
ATOM   2106  N   LEU B 461      19.008   9.465 -10.481  1.00 19.10           N  
ATOM   2107  CA  LEU B 461      17.740   9.182 -11.140  1.00 19.20           C  
ATOM   2108  C   LEU B 461      16.652  10.078 -10.577  1.00 17.18           C  
ATOM   2109  O   LEU B 461      16.449  10.125  -9.359  1.00 17.74           O  
ATOM   2110  CB  LEU B 461      17.340   7.718 -10.951  1.00 17.19           C  
ATOM   2111  CG  LEU B 461      18.242   6.679 -11.619  1.00 16.53           C  
ATOM   2112  CD1 LEU B 461      17.656   5.314 -11.351  1.00 18.48           C  
ATOM   2113  CD2 LEU B 461      18.328   6.926 -13.117  1.00 17.54           C  
ATOM   2114  N   THR B 462      15.930  10.754 -11.466  1.00 18.84           N  
ATOM   2115  CA  THR B 462      14.832  11.638 -11.096  1.00 19.58           C  
ATOM   2116  C   THR B 462      13.556  11.187 -11.796  1.00 17.67           C  
ATOM   2117  O   THR B 462      13.592  10.713 -12.934  1.00 19.27           O  
ATOM   2118  CB  THR B 462      15.165  13.095 -11.449  1.00 22.33           C  
ATOM   2119  OG1 THR B 462      15.640  13.173 -12.802  1.00 19.82           O  
ATOM   2120  CG2 THR B 462      16.254  13.609 -10.521  1.00 19.71           C  
ATOM   2121  N   ASN B 463      12.429  11.330 -11.110  1.00 17.10           N  
ATOM   2122  CA  ASN B 463      11.160  10.835 -11.625  1.00 18.95           C  
ATOM   2123  C   ASN B 463      10.391  11.979 -12.271  1.00 17.52           C  
ATOM   2124  O   ASN B 463       9.904  12.864 -11.552  1.00 16.93           O  
ATOM   2125  CB  ASN B 463      10.349  10.217 -10.493  1.00 16.10           C  
ATOM   2126  CG  ASN B 463       8.980   9.724 -10.944  1.00 16.38           C  
ATOM   2127  OD1 ASN B 463       8.663   9.696 -12.134  1.00 16.58           O  
ATOM   2128  ND2 ASN B 463       8.160   9.345  -9.976  1.00 17.67           N  
ATOM   2129  N   PRO B 464      10.232  11.993 -13.596  1.00 16.33           N  
ATOM   2130  CA  PRO B 464       9.477  13.090 -14.235  1.00 18.34           C  
ATOM   2131  C   PRO B 464       8.052  13.249 -13.737  1.00 20.94           C  
ATOM   2132  O   PRO B 464       7.513  14.366 -13.786  1.00 21.60           O  
ATOM   2133  CB  PRO B 464       9.508  12.718 -15.723  1.00 19.54           C  
ATOM   2134  CG  PRO B 464      10.697  11.811 -15.868  1.00 25.75           C  
ATOM   2135  CD  PRO B 464      10.816  11.059 -14.575  1.00 18.24           C  
ATOM   2136  N   TRP B 465       7.420  12.174 -13.262  1.00 17.71           N  
ATOM   2137  CA  TRP B 465       6.042  12.229 -12.796  1.00 16.51           C  
ATOM   2138  C   TRP B 465       5.948  12.618 -11.328  1.00 17.97           C  
ATOM   2139  O   TRP B 465       4.853  12.572 -10.753  1.00 18.23           O  
ATOM   2140  CB  TRP B 465       5.335  10.887 -13.048  1.00 14.60           C  
ATOM   2141  CG  TRP B 465       5.220  10.532 -14.509  1.00 16.78           C  
ATOM   2142  CD1 TRP B 465       5.599  11.301 -15.582  1.00 18.36           C  
ATOM   2143  CD2 TRP B 465       4.705   9.312 -15.053  1.00 15.97           C  
ATOM   2144  NE1 TRP B 465       5.349  10.633 -16.754  1.00 17.60           N  
ATOM   2145  CE2 TRP B 465       4.805   9.404 -16.458  1.00 15.95           C  
ATOM   2146  CE3 TRP B 465       4.174   8.149 -14.491  1.00 16.12           C  
ATOM   2147  CZ2 TRP B 465       4.385   8.380 -17.307  1.00 18.01           C  
ATOM   2148  CZ3 TRP B 465       3.757   7.128 -15.334  1.00 18.05           C  
ATOM   2149  CH2 TRP B 465       3.874   7.246 -16.731  1.00 20.76           C  
ATOM   2150  N   ASN B 466       7.065  13.017 -10.713  1.00 15.83           N  
ATOM   2151  CA  ASN B 466       7.065  13.646  -9.392  1.00 17.73           C  
ATOM   2152  C   ASN B 466       7.964  14.870  -9.415  1.00 20.66           C  
ATOM   2153  O   ASN B 466       8.895  15.005  -8.618  1.00 18.39           O  
ATOM   2154  CB  ASN B 466       7.498  12.694  -8.277  1.00 17.12           C  
ATOM   2155  CG  ASN B 466       7.215  13.258  -6.900  1.00 19.04           C  
ATOM   2156  OD1 ASN B 466       6.321  14.086  -6.741  1.00 21.47           O  
ATOM   2157  ND2 ASN B 466       7.985  12.832  -5.903  1.00 18.54           N  
ATOM   2158  N   GLU B 467       7.708  15.758 -10.388  1.00 20.39           N  
ATOM   2159  CA  GLU B 467       8.369  17.061 -10.498  1.00 21.20           C  
ATOM   2160  C   GLU B 467       9.876  16.927 -10.671  1.00 20.40           C  
ATOM   2161  O   GLU B 467      10.636  17.814 -10.278  1.00 21.90           O  
ATOM   2162  CB  GLU B 467       8.041  17.939  -9.293  1.00 27.13           C  
ATOM   2163  CG  GLU B 467       6.560  18.098  -9.071  1.00 30.76           C  
ATOM   2164  CD  GLU B 467       6.242  18.873  -7.816  1.00 34.97           C  
ATOM   2165  OE1 GLU B 467       6.920  19.890  -7.560  1.00 41.13           O  
ATOM   2166  OE2 GLU B 467       5.328  18.450  -7.077  1.00 36.24           O  
ATOM   2167  N   HIS B 468      10.312  15.806 -11.253  1.00 17.78           N  
ATOM   2168  CA  HIS B 468      11.719  15.552 -11.541  1.00 20.16           C  
ATOM   2169  C   HIS B 468      12.566  15.580 -10.267  1.00 18.95           C  
ATOM   2170  O   HIS B 468      13.749  15.936 -10.293  1.00 21.78           O  
ATOM   2171  CB  HIS B 468      12.246  16.535 -12.605  1.00 18.85           C  
ATOM   2172  CG  HIS B 468      11.605  16.363 -13.950  1.00 19.87           C  
ATOM   2173  ND1 HIS B 468      10.420  16.978 -14.304  1.00 23.35           N  
ATOM   2174  CD2 HIS B 468      11.985  15.635 -15.027  1.00 18.96           C  
ATOM   2175  CE1 HIS B 468      10.104  16.637 -15.544  1.00 16.56           C  
ATOM   2176  NE2 HIS B 468      11.033  15.819 -16.000  1.00 21.52           N  
ATOM   2177  N   LYS B 469      11.967  15.176  -9.144  1.00 17.71           N  
ATOM   2178  CA  LYS B 469      12.693  14.964  -7.898  1.00 18.78           C  
ATOM   2179  C   LYS B 469      13.391  13.609  -7.908  1.00 19.49           C  
ATOM   2180  O   LYS B 469      12.965  12.689  -8.622  1.00 17.26           O  
ATOM   2181  CB  LYS B 469      11.734  15.032  -6.718  1.00 18.83           C  
ATOM   2182  CG  LYS B 469      11.171  16.421  -6.429  1.00 18.41           C  
ATOM   2183  CD  LYS B 469      10.054  16.328  -5.400  1.00 23.01           C  
ATOM   2184  CE  LYS B 469       9.477  17.708  -5.125  1.00 32.69           C  
ATOM   2185  NZ  LYS B 469       8.201  17.675  -4.349  1.00 39.17           N  
ATOM   2186  N   PRO B 470      14.454  13.448  -7.109  1.00 19.41           N  
ATOM   2187  CA  PRO B 470      15.134  12.150  -7.031  1.00 16.52           C  
ATOM   2188  C   PRO B 470      14.139  11.038  -6.724  1.00 17.77           C  
ATOM   2189  O   PRO B 470      13.216  11.217  -5.931  1.00 19.03           O  
ATOM   2190  CB  PRO B 470      16.134  12.339  -5.889  1.00 20.54           C  
ATOM   2191  CG  PRO B 470      16.420  13.824  -5.895  1.00 22.88           C  
ATOM   2192  CD  PRO B 470      15.113  14.471  -6.268  1.00 22.46           C  
ATOM   2193  N   VAL B 471      14.338   9.882  -7.361  1.00 18.30           N  
ATOM   2194  CA  VAL B 471      13.313   8.838  -7.352  1.00 17.63           C  
ATOM   2195  C   VAL B 471      13.070   8.268  -5.953  1.00 18.24           C  
ATOM   2196  O   VAL B 471      12.002   7.702  -5.705  1.00 19.51           O  
ATOM   2197  CB  VAL B 471      13.665   7.737  -8.381  1.00 16.64           C  
ATOM   2198  CG1 VAL B 471      14.909   6.931  -7.970  1.00 18.25           C  
ATOM   2199  CG2 VAL B 471      12.449   6.811  -8.637  1.00 17.07           C  
ATOM   2200  N   LYS B 472      14.017   8.436  -5.025  1.00 18.98           N  
ATOM   2201  CA  LYS B 472      13.798   8.032  -3.637  1.00 23.18           C  
ATOM   2202  C   LYS B 472      12.697   8.836  -2.967  1.00 22.77           C  
ATOM   2203  O   LYS B 472      12.161   8.393  -1.941  1.00 22.45           O  
ATOM   2204  CB  LYS B 472      15.085   8.182  -2.824  1.00 21.48           C  
ATOM   2205  CG  LYS B 472      15.545   9.632  -2.674  1.00 24.21           C  
ATOM   2206  CD  LYS B 472      16.715   9.775  -1.717  1.00 27.19           C  
ATOM   2207  CE  LYS B 472      17.024  11.238  -1.431  1.00 30.47           C  
ATOM   2208  NZ  LYS B 472      18.112  11.379  -0.430  1.00 34.29           N  
ATOM   2209  N   ILE B 473      12.341   9.993  -3.515  1.00 21.23           N  
ATOM   2210  CA  ILE B 473      11.343  10.865  -2.900  1.00 19.51           C  
ATOM   2211  C   ILE B 473       9.971  10.498  -3.435  1.00 21.15           C  
ATOM   2212  O   ILE B 473       9.755  10.466  -4.653  1.00 20.85           O  
ATOM   2213  CB  ILE B 473      11.652  12.345  -3.175  1.00 18.69           C  
ATOM   2214  CG1 ILE B 473      13.042  12.708  -2.649  1.00 19.91           C  
ATOM   2215  CG2 ILE B 473      10.570  13.235  -2.581  1.00 23.63           C  
ATOM   2216  CD1 ILE B 473      13.184  12.532  -1.169  1.00 27.14           C  
ATOM   2217  N   GLY B 474       9.043  10.220  -2.528  1.00 18.09           N  
ATOM   2218  CA  GLY B 474       7.675  10.005  -2.934  1.00 19.16           C  
ATOM   2219  C   GLY B 474       6.828   9.415  -1.832  1.00 20.26           C  
ATOM   2220  O   GLY B 474       7.340   8.745  -0.930  1.00 23.08           O  
ATOM   2221  N   ARG B 475       5.532   9.682  -1.894  1.00 20.31           N  
ATOM   2222  CA  ARG B 475       4.589   9.079  -0.972  1.00 20.07           C  
ATOM   2223  C   ARG B 475       4.319   7.638  -1.377  1.00 19.63           C  
ATOM   2224  O   ARG B 475       4.590   7.225  -2.504  1.00 17.59           O  
ATOM   2225  CB  ARG B 475       3.282   9.875  -0.946  1.00 26.31           C  
ATOM   2226  CG  ARG B 475       3.480  11.387  -0.820  1.00 32.10           C  
ATOM   2227  CD  ARG B 475       3.399  11.839   0.625  1.00 35.17           C  
ATOM   2228  NE  ARG B 475       2.171  11.364   1.255  1.00 41.32           N  
ATOM   2229  CZ  ARG B 475       1.028  12.043   1.263  1.00 41.23           C  
ATOM   2230  NH1 ARG B 475       0.958  13.233   0.677  1.00 39.27           N  
ATOM   2231  NH2 ARG B 475      -0.041  11.533   1.857  1.00 39.33           N  
ATOM   2232  N   ASP B 476       3.811   6.859  -0.428  1.00 16.37           N  
ATOM   2233  CA  ASP B 476       3.319   5.529  -0.743  1.00 16.96           C  
ATOM   2234  C   ASP B 476       2.399   5.575  -1.958  1.00 19.31           C  
ATOM   2235  O   ASP B 476       1.467   6.385  -2.019  1.00 18.11           O  
ATOM   2236  CB  ASP B 476       2.581   4.949   0.464  1.00 17.16           C  
ATOM   2237  CG  ASP B 476       2.151   3.494   0.255  1.00 21.51           C  
ATOM   2238  OD1 ASP B 476       2.983   2.651  -0.138  1.00 18.43           O  
ATOM   2239  OD2 ASP B 476       0.966   3.182   0.496  1.00 26.99           O  
ATOM   2240  N   GLY B 477       2.699   4.728  -2.945  1.00 14.86           N  
ATOM   2241  CA  GLY B 477       1.928   4.639  -4.174  1.00 16.79           C  
ATOM   2242  C   GLY B 477       2.353   5.563  -5.304  1.00 15.00           C  
ATOM   2243  O   GLY B 477       1.742   5.509  -6.379  1.00 17.44           O  
ATOM   2244  N   GLN B 478       3.349   6.429  -5.089  1.00 15.28           N  
ATOM   2245  CA  GLN B 478       3.822   7.333  -6.136  1.00 15.24           C  
ATOM   2246  C   GLN B 478       4.188   6.561  -7.397  1.00 14.81           C  
ATOM   2247  O   GLN B 478       4.990   5.626  -7.348  1.00 16.03           O  
ATOM   2248  CB  GLN B 478       5.037   8.107  -5.626  1.00 16.96           C  
ATOM   2249  CG  GLN B 478       5.784   8.907  -6.714  1.00 16.56           C  
ATOM   2250  CD  GLN B 478       4.989  10.102  -7.246  1.00 22.47           C  
ATOM   2251  OE1 GLN B 478       4.596  10.994  -6.484  1.00 21.90           O  
ATOM   2252  NE2 GLN B 478       4.760  10.131  -8.564  1.00 19.52           N  
ATOM   2253  N   GLU B 479       3.599   6.937  -8.531  1.00 14.07           N  
ATOM   2254  CA  GLU B 479       3.956   6.239  -9.760  1.00 15.11           C  
ATOM   2255  C   GLU B 479       5.268   6.784 -10.306  1.00 16.06           C  
ATOM   2256  O   GLU B 479       5.537   7.990 -10.263  1.00 15.13           O  
ATOM   2257  CB  GLU B 479       2.861   6.342 -10.827  1.00 15.62           C  
ATOM   2258  CG  GLU B 479       3.156   5.430 -12.031  1.00 16.23           C  
ATOM   2259  CD  GLU B 479       1.940   5.071 -12.872  1.00 16.42           C  
ATOM   2260  OE1 GLU B 479       0.828   5.568 -12.594  1.00 18.94           O  
ATOM   2261  OE2 GLU B 479       2.128   4.292 -13.833  1.00 15.50           O  
ATOM   2262  N   ILE B 480       6.090   5.884 -10.836  1.00 15.24           N  
ATOM   2263  CA  ILE B 480       7.390   6.225 -11.400  1.00 13.50           C  
ATOM   2264  C   ILE B 480       7.324   6.022 -12.914  1.00 15.67           C  
ATOM   2265  O   ILE B 480       6.907   4.957 -13.391  1.00 16.29           O  
ATOM   2266  CB  ILE B 480       8.501   5.368 -10.768  1.00 14.87           C  
ATOM   2267  CG1 ILE B 480       8.566   5.595  -9.255  1.00 16.14           C  
ATOM   2268  CG2 ILE B 480       9.842   5.650 -11.451  1.00 16.40           C  
ATOM   2269  CD1 ILE B 480       9.279   4.493  -8.490  1.00 18.16           C  
ATOM   2270  N   GLU B 481       7.724   7.048 -13.664  1.00 15.10           N  
ATOM   2271  CA  GLU B 481       7.704   6.994 -15.124  1.00 16.05           C  
ATOM   2272  C   GLU B 481       8.575   5.849 -15.651  1.00 18.49           C  
ATOM   2273  O   GLU B 481       9.558   5.451 -15.029  1.00 16.07           O  
ATOM   2274  CB  GLU B 481       8.160   8.356 -15.675  1.00 17.02           C  
ATOM   2275  CG  GLU B 481       8.290   8.465 -17.196  1.00 19.39           C  
ATOM   2276  CD  GLU B 481       9.620   7.934 -17.699  1.00 20.27           C  
ATOM   2277  OE1 GLU B 481      10.618   8.015 -16.943  1.00 18.76           O  
ATOM   2278  OE2 GLU B 481       9.659   7.436 -18.848  1.00 20.31           O  
ATOM   2279  N   LEU B 482       8.197   5.338 -16.830  1.00 15.27           N  
ATOM   2280  CA  LEU B 482       8.720   4.081 -17.369  1.00 18.27           C  
ATOM   2281  C   LEU B 482      10.249   4.015 -17.382  1.00 17.73           C  
ATOM   2282  O   LEU B 482      10.843   3.050 -16.884  1.00 16.59           O  
ATOM   2283  CB  LEU B 482       8.172   3.880 -18.787  1.00 17.93           C  
ATOM   2284  CG  LEU B 482       8.793   2.777 -19.646  1.00 20.15           C  
ATOM   2285  CD1 LEU B 482       8.334   1.420 -19.160  1.00 18.98           C  
ATOM   2286  CD2 LEU B 482       8.379   2.981 -21.086  1.00 27.14           C  
ATOM   2287  N   GLU B 483      10.912   5.009 -17.988  1.00 17.73           N  
ATOM   2288  CA  GLU B 483      12.363   4.900 -18.120  1.00 17.46           C  
ATOM   2289  C   GLU B 483      13.051   5.040 -16.770  1.00 15.97           C  
ATOM   2290  O   GLU B 483      14.018   4.320 -16.484  1.00 17.28           O  
ATOM   2291  CB  GLU B 483      12.899   5.938 -19.106  1.00 19.97           C  
ATOM   2292  CG  GLU B 483      14.424   5.863 -19.339  1.00 22.54           C  
ATOM   2293  CD  GLU B 483      14.910   4.534 -19.931  1.00 28.04           C  
ATOM   2294  OE1 GLU B 483      16.134   4.279 -19.864  1.00 31.96           O  
ATOM   2295  OE2 GLU B 483      14.090   3.745 -20.456  1.00 29.26           O  
ATOM   2296  N   CYS B 484      12.544   5.925 -15.911  1.00 17.13           N  
ATOM   2297  CA  CYS B 484      13.120   6.063 -14.577  1.00 16.95           C  
ATOM   2298  C   CYS B 484      12.961   4.777 -13.775  1.00 16.45           C  
ATOM   2299  O   CYS B 484      13.910   4.302 -13.136  1.00 16.23           O  
ATOM   2300  CB  CYS B 484      12.467   7.242 -13.857  1.00 16.96           C  
ATOM   2301  SG  CYS B 484      13.092   7.537 -12.183  1.00 18.51           S  
ATOM   2302  N   GLY B 485      11.761   4.193 -13.795  1.00 15.83           N  
ATOM   2303  CA  GLY B 485      11.541   2.946 -13.071  1.00 15.18           C  
ATOM   2304  C   GLY B 485      12.376   1.798 -13.608  1.00 15.43           C  
ATOM   2305  O   GLY B 485      12.880   0.967 -12.840  1.00 15.04           O  
ATOM   2306  N   THR B 486      12.543   1.743 -14.933  1.00 15.32           N  
ATOM   2307  CA  THR B 486      13.355   0.696 -15.544  1.00 16.41           C  
ATOM   2308  C   THR B 486      14.805   0.812 -15.100  1.00 15.21           C  
ATOM   2309  O   THR B 486      15.429  -0.178 -14.697  1.00 15.77           O  
ATOM   2310  CB  THR B 486      13.265   0.776 -17.072  1.00 16.63           C  
ATOM   2311  OG1 THR B 486      11.915   0.567 -17.502  1.00 15.46           O  
ATOM   2312  CG2 THR B 486      14.151  -0.295 -17.721  1.00 18.37           C  
ATOM   2313  N   GLN B 487      15.359   2.026 -15.156  1.00 16.93           N  
ATOM   2314  CA  GLN B 487      16.752   2.189 -14.747  1.00 19.32           C  
ATOM   2315  C   GLN B 487      16.930   1.931 -13.258  1.00 17.26           C  
ATOM   2316  O   GLN B 487      17.940   1.346 -12.843  1.00 17.86           O  
ATOM   2317  CB  GLN B 487      17.274   3.576 -15.111  1.00 16.26           C  
ATOM   2318  CG  GLN B 487      17.428   3.805 -16.613  1.00 18.52           C  
ATOM   2319  CD  GLN B 487      18.232   2.699 -17.290  1.00 23.85           C  
ATOM   2320  OE1 GLN B 487      19.261   2.249 -16.774  1.00 26.29           O  
ATOM   2321  NE2 GLN B 487      17.758   2.250 -18.450  1.00 27.22           N  
ATOM   2322  N   LEU B 488      15.960   2.344 -12.438  1.00 15.42           N  
ATOM   2323  CA  LEU B 488      16.027   2.042 -11.013  1.00 15.51           C  
ATOM   2324  C   LEU B 488      16.086   0.534 -10.769  1.00 17.23           C  
ATOM   2325  O   LEU B 488      16.924   0.047 -10.000  1.00 16.55           O  
ATOM   2326  CB  LEU B 488      14.824   2.654 -10.296  1.00 16.05           C  
ATOM   2327  CG  LEU B 488      14.724   2.366  -8.790  1.00 13.91           C  
ATOM   2328  CD1 LEU B 488      16.012   2.782  -8.071  1.00 19.04           C  
ATOM   2329  CD2 LEU B 488      13.537   3.078  -8.173  1.00 14.06           C  
ATOM   2330  N   CYS B 489      15.197  -0.226 -11.415  1.00 14.89           N  
ATOM   2331  CA  CYS B 489      15.203  -1.675 -11.229  1.00 14.65           C  
ATOM   2332  C   CYS B 489      16.522  -2.291 -11.674  1.00 16.33           C  
ATOM   2333  O   CYS B 489      17.017  -3.229 -11.042  1.00 17.23           O  
ATOM   2334  CB  CYS B 489      14.034  -2.301 -11.981  1.00 15.85           C  
ATOM   2335  SG  CYS B 489      12.462  -1.969 -11.130  1.00 16.42           S  
ATOM   2336  N   LEU B 490      17.111  -1.774 -12.758  1.00 17.38           N  
ATOM   2337  CA  LEU B 490      18.357  -2.343 -13.252  1.00 16.52           C  
ATOM   2338  C   LEU B 490      19.530  -2.072 -12.314  1.00 17.16           C  
ATOM   2339  O   LEU B 490      20.560  -2.749 -12.431  1.00 19.38           O  
ATOM   2340  CB  LEU B 490      18.661  -1.797 -14.648  1.00 17.40           C  
ATOM   2341  CG  LEU B 490      17.771  -2.349 -15.763  1.00 17.26           C  
ATOM   2342  CD1 LEU B 490      17.881  -1.482 -17.038  1.00 18.56           C  
ATOM   2343  CD2 LEU B 490      18.122  -3.798 -16.065  1.00 21.77           C  
ATOM   2344  N   LEU B 491      19.387  -1.134 -11.365  1.00 17.22           N  
ATOM   2345  CA  LEU B 491      20.467  -0.860 -10.420  1.00 17.73           C  
ATOM   2346  C   LEU B 491      20.606  -1.953  -9.366  1.00 20.06           C  
ATOM   2347  O   LEU B 491      21.686  -2.104  -8.785  1.00 19.85           O  
ATOM   2348  CB  LEU B 491      20.245   0.478  -9.725  1.00 18.97           C  
ATOM   2349  CG  LEU B 491      20.376   1.732 -10.596  1.00 17.22           C  
ATOM   2350  CD1 LEU B 491      19.890   2.942  -9.851  1.00 20.66           C  
ATOM   2351  CD2 LEU B 491      21.825   1.925 -11.000  1.00 19.36           C  
ATOM   2352  N   PHE B 492      19.540  -2.697  -9.091  1.00 17.87           N  
ATOM   2353  CA  PHE B 492      19.576  -3.667  -8.012  1.00 17.93           C  
ATOM   2354  C   PHE B 492      20.551  -4.798  -8.346  1.00 18.54           C  
ATOM   2355  O   PHE B 492      20.724  -5.160  -9.512  1.00 19.02           O  
ATOM   2356  CB  PHE B 492      18.184  -4.255  -7.767  1.00 15.14           C  
ATOM   2357  CG  PHE B 492      17.243  -3.349  -7.004  1.00 16.15           C  
ATOM   2358  CD1 PHE B 492      16.571  -2.307  -7.636  1.00 15.34           C  
ATOM   2359  CD2 PHE B 492      16.985  -3.584  -5.659  1.00 15.11           C  
ATOM   2360  CE1 PHE B 492      15.686  -1.494  -6.934  1.00 16.01           C  
ATOM   2361  CE2 PHE B 492      16.093  -2.779  -4.945  1.00 16.44           C  
ATOM   2362  CZ  PHE B 492      15.436  -1.737  -5.580  1.00 14.81           C  
ATOM   2363  N   PRO B 493      21.199  -5.372  -7.341  1.00 17.62           N  
ATOM   2364  CA  PRO B 493      22.107  -6.504  -7.593  1.00 20.44           C  
ATOM   2365  C   PRO B 493      21.334  -7.765  -7.939  1.00 19.97           C  
ATOM   2366  O   PRO B 493      20.144  -7.888  -7.620  1.00 20.58           O  
ATOM   2367  CB  PRO B 493      22.861  -6.652  -6.263  1.00 23.38           C  
ATOM   2368  CG  PRO B 493      21.920  -6.110  -5.235  1.00 22.30           C  
ATOM   2369  CD  PRO B 493      21.101  -5.026  -5.913  1.00 18.06           C  
ATOM   2370  N   PRO B 494      21.967  -8.735  -8.596  1.00 21.90           N  
ATOM   2371  CA  PRO B 494      21.268  -9.992  -8.887  1.00 21.25           C  
ATOM   2372  C   PRO B 494      20.942 -10.740  -7.606  1.00 24.13           C  
ATOM   2373  O   PRO B 494      21.710 -10.731  -6.642  1.00 26.01           O  
ATOM   2374  CB  PRO B 494      22.270 -10.772  -9.753  1.00 27.32           C  
ATOM   2375  CG  PRO B 494      23.331  -9.773 -10.146  1.00 33.56           C  
ATOM   2376  CD  PRO B 494      23.369  -8.763  -9.042  1.00 28.49           C  
ATOM   2377  N   ASP B 495      19.790 -11.395  -7.599  1.00 20.45           N  
ATOM   2378  CA  ASP B 495      19.311 -12.101  -6.423  1.00 19.59           C  
ATOM   2379  C   ASP B 495      19.353 -13.591  -6.732  1.00 22.70           C  
ATOM   2380  O   ASP B 495      18.551 -14.090  -7.531  1.00 20.79           O  
ATOM   2381  CB  ASP B 495      17.908 -11.629  -6.044  1.00 19.90           C  
ATOM   2382  CG  ASP B 495      17.476 -12.144  -4.687  1.00 20.28           C  
ATOM   2383  OD1 ASP B 495      17.831 -13.290  -4.350  1.00 20.42           O  
ATOM   2384  OD2 ASP B 495      16.784 -11.409  -3.945  1.00 20.15           O  
ATOM   2385  N   GLU B 496      20.278 -14.302  -6.077  1.00 20.49           N  
ATOM   2386  CA  GLU B 496      20.475 -15.727  -6.324  1.00 22.94           C  
ATOM   2387  C   GLU B 496      19.316 -16.588  -5.839  1.00 25.21           C  
ATOM   2388  O   GLU B 496      19.270 -17.776  -6.170  1.00 23.72           O  
ATOM   2389  CB  GLU B 496      21.773 -16.201  -5.661  1.00 23.66           C  
ATOM   2390  CG  GLU B 496      21.734 -16.229  -4.130  1.00 29.07           C  
ATOM   2391  CD  GLU B 496      23.053 -16.674  -3.510  1.00 33.83           C  
ATOM   2392  OE1 GLU B 496      24.114 -16.456  -4.132  1.00 34.83           O  
ATOM   2393  OE2 GLU B 496      23.028 -17.236  -2.393  1.00 41.82           O  
ATOM   2394  N   SER B 497      18.392 -16.036  -5.055  1.00 19.08           N  
ATOM   2395  CA  SER B 497      17.264 -16.800  -4.556  1.00 20.27           C  
ATOM   2396  C   SER B 497      16.075 -16.749  -5.505  1.00 22.04           C  
ATOM   2397  O   SER B 497      15.089 -17.454  -5.277  1.00 25.83           O  
ATOM   2398  CB  SER B 497      16.856 -16.293  -3.166  1.00 25.11           C  
ATOM   2399  OG  SER B 497      16.238 -15.015  -3.229  1.00 21.30           O  
ATOM   2400  N   ILE B 498      16.167 -15.964  -6.576  1.00 21.11           N  
ATOM   2401  CA  ILE B 498      15.050 -15.695  -7.474  1.00 22.85           C  
ATOM   2402  C   ILE B 498      15.334 -16.310  -8.834  1.00 20.44           C  
ATOM   2403  O   ILE B 498      16.448 -16.202  -9.360  1.00 20.88           O  
ATOM   2404  CB  ILE B 498      14.788 -14.185  -7.632  1.00 24.24           C  
ATOM   2405  CG1 ILE B 498      14.564 -13.510  -6.270  1.00 27.51           C  
ATOM   2406  CG2 ILE B 498      13.611 -13.939  -8.567  1.00 25.94           C  
ATOM   2407  CD1 ILE B 498      13.156 -13.594  -5.762  1.00 28.51           C  
ATOM   2408  N   ASP B 499      14.309 -16.931  -9.406  1.00 18.83           N  
ATOM   2409  CA  ASP B 499      14.313 -17.464 -10.764  1.00 19.11           C  
ATOM   2410  C   ASP B 499      13.233 -16.723 -11.550  1.00 20.36           C  
ATOM   2411  O   ASP B 499      12.044 -16.857 -11.252  1.00 22.11           O  
ATOM   2412  CB  ASP B 499      14.059 -18.972 -10.718  1.00 18.64           C  
ATOM   2413  CG  ASP B 499      14.262 -19.645 -12.038  1.00 22.14           C  
ATOM   2414  OD1 ASP B 499      14.508 -18.948 -13.025  1.00 21.94           O  
ATOM   2415  OD2 ASP B 499      14.177 -20.891 -12.073  1.00 23.70           O  
ATOM   2416  N   LEU B 500      13.644 -15.917 -12.539  1.00 21.55           N  
ATOM   2417  CA  LEU B 500      12.692 -15.140 -13.336  1.00 20.52           C  
ATOM   2418  C   LEU B 500      11.797 -16.005 -14.216  1.00 21.88           C  
ATOM   2419  O   LEU B 500      10.833 -15.487 -14.786  1.00 21.88           O  
ATOM   2420  CB  LEU B 500      13.438 -14.130 -14.218  1.00 24.10           C  
ATOM   2421  CG  LEU B 500      13.580 -12.692 -13.728  1.00 26.50           C  
ATOM   2422  CD1 LEU B 500      14.111 -11.783 -14.839  1.00 25.71           C  
ATOM   2423  CD2 LEU B 500      12.264 -12.157 -13.205  1.00 25.50           C  
ATOM   2424  N   TYR B 501      12.083 -17.305 -14.320  1.00 24.21           N  
ATOM   2425  CA  TYR B 501      11.340 -18.196 -15.208  1.00 25.55           C  
ATOM   2426  C   TYR B 501       9.837 -18.145 -14.962  1.00 24.08           C  
ATOM   2427  O   TYR B 501       9.049 -18.064 -15.910  1.00 25.14           O  
ATOM   2428  CB  TYR B 501      11.874 -19.620 -15.026  1.00 24.61           C  
ATOM   2429  CG  TYR B 501      11.203 -20.707 -15.830  1.00 30.03           C  
ATOM   2430  CD1 TYR B 501      11.370 -20.791 -17.207  1.00 29.49           C  
ATOM   2431  CD2 TYR B 501      10.440 -21.681 -15.198  1.00 28.61           C  
ATOM   2432  CE1 TYR B 501      10.772 -21.811 -17.939  1.00 29.14           C  
ATOM   2433  CE2 TYR B 501       9.838 -22.705 -15.919  1.00 33.90           C  
ATOM   2434  CZ  TYR B 501      10.007 -22.762 -17.288  1.00 32.23           C  
ATOM   2435  OH  TYR B 501       9.410 -23.784 -17.999  1.00 34.38           O  
ATOM   2436  N   GLN B 502       9.417 -18.179 -13.695  1.00 24.68           N  
ATOM   2437  CA  GLN B 502       7.988 -18.178 -13.396  1.00 29.30           C  
ATOM   2438  C   GLN B 502       7.319 -16.894 -13.870  1.00 28.12           C  
ATOM   2439  O   GLN B 502       6.221 -16.932 -14.443  1.00 26.39           O  
ATOM   2440  CB  GLN B 502       7.764 -18.381 -11.898  1.00 31.67           C  
ATOM   2441  CG  GLN B 502       7.871 -19.830 -11.454  1.00 34.61           C  
ATOM   2442  CD  GLN B 502       9.297 -20.361 -11.531  1.00 35.73           C  
ATOM   2443  OE1 GLN B 502      10.258 -19.589 -11.634  1.00 33.70           O  
ATOM   2444  NE2 GLN B 502       9.439 -21.684 -11.481  1.00 35.87           N  
ATOM   2445  N   VAL B 503       7.964 -15.745 -13.646  1.00 24.72           N  
ATOM   2446  CA  VAL B 503       7.377 -14.477 -14.072  1.00 21.57           C  
ATOM   2447  C   VAL B 503       7.256 -14.436 -15.586  1.00 25.60           C  
ATOM   2448  O   VAL B 503       6.219 -14.046 -16.133  1.00 26.83           O  
ATOM   2449  CB  VAL B 503       8.198 -13.290 -13.544  1.00 24.10           C  
ATOM   2450  CG1 VAL B 503       7.931 -12.049 -14.385  1.00 23.39           C  
ATOM   2451  CG2 VAL B 503       7.831 -13.027 -12.106  1.00 25.63           C  
ATOM   2452  N   ILE B 504       8.315 -14.850 -16.286  1.00 24.85           N  
ATOM   2453  CA  ILE B 504       8.299 -14.787 -17.742  1.00 27.92           C  
ATOM   2454  C   ILE B 504       7.153 -15.621 -18.303  1.00 28.19           C  
ATOM   2455  O   ILE B 504       6.477 -15.213 -19.255  1.00 33.71           O  
ATOM   2456  CB  ILE B 504       9.665 -15.225 -18.299  1.00 25.94           C  
ATOM   2457  CG1 ILE B 504      10.712 -14.153 -17.982  1.00 25.43           C  
ATOM   2458  CG2 ILE B 504       9.587 -15.463 -19.801  1.00 29.33           C  
ATOM   2459  CD1 ILE B 504      12.142 -14.613 -18.230  1.00 27.63           C  
ATOM   2460  N   HIS B 505       6.880 -16.770 -17.691  1.00 27.34           N  
ATOM   2461  CA  HIS B 505       5.871 -17.669 -18.242  1.00 36.65           C  
ATOM   2462  C   HIS B 505       4.450 -17.152 -18.041  1.00 37.68           C  
ATOM   2463  O   HIS B 505       3.571 -17.451 -18.856  1.00 40.90           O  
ATOM   2464  CB  HIS B 505       6.028 -19.060 -17.633  1.00 35.58           C  
ATOM   2465  CG  HIS B 505       6.868 -19.978 -18.462  1.00 40.08           C  
ATOM   2466  ND1 HIS B 505       6.502 -21.278 -18.742  1.00 41.35           N  
ATOM   2467  CD2 HIS B 505       8.050 -19.776 -19.091  1.00 37.97           C  
ATOM   2468  CE1 HIS B 505       7.429 -21.839 -19.499  1.00 44.54           C  
ATOM   2469  NE2 HIS B 505       8.377 -20.947 -19.727  1.00 43.65           N  
ATOM   2470  N   LYS B 506       4.194 -16.373 -16.994  1.00 36.27           N  
ATOM   2471  CA  LYS B 506       2.835 -15.906 -16.752  1.00 36.82           C  
ATOM   2472  C   LYS B 506       2.560 -14.524 -17.337  1.00 38.73           C  
ATOM   2473  O   LYS B 506       1.482 -13.968 -17.100  1.00 40.25           O  
ATOM   2474  CB  LYS B 506       2.520 -15.923 -15.251  1.00 39.77           C  
ATOM   2475  CG  LYS B 506       3.401 -15.048 -14.386  1.00 37.55           C  
ATOM   2476  CD  LYS B 506       2.913 -15.069 -12.938  1.00 30.38           C  
ATOM   2477  CE  LYS B 506       3.389 -16.293 -12.183  1.00 27.33           C  
ATOM   2478  NZ  LYS B 506       3.037 -16.223 -10.735  1.00 29.44           N  
ATOM   2479  N   MET B 507       3.484 -13.970 -18.112  1.00 33.83           N  
ATOM   2480  CA  MET B 507       3.263 -12.672 -18.729  1.00 37.75           C  
ATOM   2481  C   MET B 507       2.366 -12.785 -19.957  1.00 44.25           C  
ATOM   2482  O   MET B 507       2.548 -13.668 -20.796  1.00 42.29           O  
ATOM   2483  CB  MET B 507       4.596 -12.031 -19.102  1.00 34.03           C  
ATOM   2484  CG  MET B 507       5.332 -11.490 -17.900  1.00 28.03           C  
ATOM   2485  SD  MET B 507       6.854 -10.686 -18.351  1.00 33.85           S  
ATOM   2486  CE  MET B 507       6.217  -9.319 -19.308  1.00 23.91           C  
TER    2487      MET B 507                                                      
HETATM 2488  C10 M45 B 601      -0.567   2.190   3.516  1.00 27.93           C  
HETATM 2489  C01 M45 B 601       1.356  -3.964   5.541  1.00 24.04           C  
HETATM 2490  C02 M45 B 601       0.667  -3.896   4.170  1.00 23.45           C  
HETATM 2491  C04 M45 B 601       0.949  -1.832   5.222  1.00 33.75           C  
HETATM 2492  C05 M45 B 601       0.989  -2.637   6.232  1.00 30.66           C  
HETATM 2493  C07 M45 B 601      -0.142   0.375   4.577  1.00 32.38           C  
HETATM 2494  N03 M45 B 601       0.250  -2.661   4.017  1.00 28.88           N  
HETATM 2495  N06 M45 B 601       0.238  -0.577   5.589  1.00 34.24           N  
HETATM 2496  N08 M45 B 601      -0.495   0.089   3.294  1.00 28.87           N  
HETATM 2497  N09 M45 B 601      -0.758   1.210   2.686  1.00 30.13           N  
HETATM 2498  N11 M45 B 601      -0.180   1.663   4.729  1.00 32.87           N  
HETATM 2499  S   SO4 B 602      21.024  -7.948   0.894  1.00 23.61           S  
HETATM 2500  O1  SO4 B 602      21.833  -7.840  -0.322  1.00 27.86           O  
HETATM 2501  O2  SO4 B 602      20.288  -9.206   0.892  1.00 28.08           O  
HETATM 2502  O3  SO4 B 602      21.891  -7.894   2.068  1.00 28.03           O  
HETATM 2503  O4  SO4 B 602      20.067  -6.845   0.947  1.00 24.69           O  
HETATM 2504  S   SO4 B 603       0.089   9.507  -8.431  1.00 24.63           S  
HETATM 2505  O1  SO4 B 603      -0.256  10.173  -9.680  1.00 30.83           O  
HETATM 2506  O2  SO4 B 603       1.076   8.460  -8.685  1.00 25.89           O  
HETATM 2507  O3  SO4 B 603      -1.142   8.976  -7.844  1.00 27.62           O  
HETATM 2508  O4  SO4 B 603       0.627  10.506  -7.510  1.00 31.21           O  
HETATM 2509  S   SO4 B 604     -12.539  -9.765  -5.229  1.00 40.14           S  
HETATM 2510  O1  SO4 B 604     -11.779 -10.850  -5.839  1.00 38.61           O  
HETATM 2511  O2  SO4 B 604     -13.902  -9.827  -5.743  1.00 44.87           O  
HETATM 2512  O3  SO4 B 604     -11.947  -8.472  -5.561  1.00 42.68           O  
HETATM 2513  O4  SO4 B 604     -12.543  -9.925  -3.777  1.00 36.66           O  
HETATM 2514  S   SO4 B 605       2.159   8.138   2.973  1.00 42.46           S  
HETATM 2515  O1  SO4 B 605       3.407   7.961   2.230  1.00 34.61           O  
HETATM 2516  O2  SO4 B 605       1.399   9.258   2.435  1.00 43.36           O  
HETATM 2517  O3  SO4 B 605       1.345   6.933   2.862  1.00 44.32           O  
HETATM 2518  O4  SO4 B 605       2.462   8.390   4.381  1.00 47.84           O  
HETATM 2519  S   SO4 B 606      20.585 -15.546 -17.806  1.00 34.04           S  
HETATM 2520  O1  SO4 B 606      21.199 -16.873 -17.909  1.00 28.32           O  
HETATM 2521  O2  SO4 B 606      19.756 -15.295 -18.978  1.00 40.73           O  
HETATM 2522  O3  SO4 B 606      21.616 -14.516 -17.697  1.00 36.49           O  
HETATM 2523  O4  SO4 B 606      19.726 -15.486 -16.614  1.00 32.58           O  
HETATM 2524  S   SO4 B 607       3.038  -0.111   8.093  1.00 45.14           S  
HETATM 2525  O1  SO4 B 607       3.644   0.899   7.229  1.00 41.93           O  
HETATM 2526  O2  SO4 B 607       3.575  -1.418   7.709  1.00 38.53           O  
HETATM 2527  O3  SO4 B 607       1.587  -0.054   7.905  1.00 42.69           O  
HETATM 2528  O4  SO4 B 607       3.340   0.154   9.502  1.00 43.13           O  
HETATM 2529  O   HOH A 601      21.781 -32.911   5.916  1.00 37.87           O  
HETATM 2530  O   HOH A 602      23.111 -26.366  36.923  1.00 41.39           O  
HETATM 2531  O   HOH A 603      -3.938 -23.952  18.960  1.00 41.07           O  
HETATM 2532  O   HOH A 604      22.440 -21.270  34.812  1.00 42.05           O  
HETATM 2533  O   HOH A 605      -4.444 -49.679  19.629  1.00 30.79           O  
HETATM 2534  O   HOH A 606       5.235 -50.893  21.297  1.00 42.51           O  
HETATM 2535  O   HOH A 607      -2.575 -27.419  22.717  1.00 32.03           O  
HETATM 2536  O   HOH A 608       5.979 -42.844  18.996  1.00 35.18           O  
HETATM 2537  O   HOH A 609      -0.572 -17.233  12.509  1.00 35.58           O  
HETATM 2538  O   HOH A 610      15.141 -41.679  13.971  1.00 29.66           O  
HETATM 2539  O   HOH A 611      25.510 -39.973  16.541  1.00 26.15           O  
HETATM 2540  O   HOH A 612      -0.613 -18.642  15.973  1.00 32.20           O  
HETATM 2541  O   HOH A 613      26.245 -28.473   7.883  1.00 33.56           O  
HETATM 2542  O   HOH A 614      11.067 -29.422  37.144  1.00 37.00           O  
HETATM 2543  O   HOH A 615      18.179 -41.565  28.508  1.00 39.16           O  
HETATM 2544  O   HOH A 616       6.874 -37.137  23.299  1.00 21.34           O  
HETATM 2545  O   HOH A 617      11.080 -25.570   0.613  1.00 29.70           O  
HETATM 2546  O   HOH A 618      20.543 -26.133   0.060  1.00 37.15           O  
HETATM 2547  O   HOH A 619       7.280 -42.637  10.093  1.00 30.32           O  
HETATM 2548  O   HOH A 620      22.015 -22.722  13.367  1.00 27.99           O  
HETATM 2549  O   HOH A 621       3.463 -32.134  34.128  1.00 40.20           O  
HETATM 2550  O   HOH A 622      25.036 -33.585   7.284  1.00 29.79           O  
HETATM 2551  O   HOH A 623      18.558 -17.871  24.847  1.00 32.41           O  
HETATM 2552  O   HOH A 624       1.495 -23.795  32.223  1.00 34.77           O  
HETATM 2553  O   HOH A 625       3.153 -17.741  10.449  1.00 30.72           O  
HETATM 2554  O   HOH A 626       4.905 -33.081   4.857  1.00 30.47           O  
HETATM 2555  O   HOH A 627       6.229 -49.355  16.741  1.00 23.21           O  
HETATM 2556  O   HOH A 628       4.349 -22.223  19.633  1.00 16.76           O  
HETATM 2557  O   HOH A 629      -0.539 -27.826  13.745  1.00 22.48           O  
HETATM 2558  O   HOH A 630      26.054 -26.307  22.742  1.00 35.94           O  
HETATM 2559  O   HOH A 631      12.001 -12.637  20.030  1.00 34.87           O  
HETATM 2560  O   HOH A 632      10.331 -41.633  18.767  1.00 23.83           O  
HETATM 2561  O   HOH A 633      12.057 -17.720  31.937  1.00 26.99           O  
HETATM 2562  O   HOH A 634      13.723 -36.212  33.317  1.00 33.31           O  
HETATM 2563  O   HOH A 635      22.042 -32.356  32.119  1.00 31.99           O  
HETATM 2564  O   HOH A 636       7.955 -33.802   7.939  1.00 20.32           O  
HETATM 2565  O   HOH A 637       5.241 -27.134   5.006  1.00 22.34           O  
HETATM 2566  O   HOH A 638      15.289 -14.834  19.445  1.00 23.10           O  
HETATM 2567  O   HOH A 639      31.897 -29.558  28.674  1.00 42.63           O  
HETATM 2568  O   HOH A 640       2.338 -18.946  20.358  1.00 35.62           O  
HETATM 2569  O   HOH A 641      16.219 -20.528  -0.230  1.00 28.04           O  
HETATM 2570  O   HOH A 642       2.644 -46.041  11.101  1.00 28.74           O  
HETATM 2571  O   HOH A 643      -0.574 -34.108  25.981  1.00 34.73           O  
HETATM 2572  O   HOH A 644       7.395 -38.471  12.038  1.00 27.16           O  
HETATM 2573  O   HOH A 645       2.432 -39.340   9.812  1.00 28.63           O  
HETATM 2574  O   HOH A 646      23.320 -37.114  15.509  1.00 26.50           O  
HETATM 2575  O   HOH A 647      10.463 -40.193  26.218  1.00 27.82           O  
HETATM 2576  O   HOH A 648      -4.303 -35.888  10.857  1.00 23.27           O  
HETATM 2577  O   HOH A 649      11.775  -8.200  10.266  1.00 26.15           O  
HETATM 2578  O   HOH A 650      -2.350 -36.357   5.496  1.00 32.44           O  
HETATM 2579  O   HOH A 651      13.186 -41.841   6.268  1.00 29.58           O  
HETATM 2580  O   HOH A 652       8.100 -22.718  34.869  1.00 25.22           O  
HETATM 2581  O   HOH A 653      14.111 -20.101   7.614  1.00 20.25           O  
HETATM 2582  O   HOH A 654       6.031 -21.097  28.073  1.00 24.48           O  
HETATM 2583  O   HOH A 655       8.665 -33.527   3.515  1.00 30.24           O  
HETATM 2584  O   HOH A 656       1.945 -43.833   3.965  1.00 29.50           O  
HETATM 2585  O   HOH A 657      14.936 -17.502  24.128  1.00 33.61           O  
HETATM 2586  O   HOH A 658      23.998 -33.277  15.431  1.00 25.81           O  
HETATM 2587  O   HOH A 659       4.585 -32.318  24.896  1.00 20.35           O  
HETATM 2588  O   HOH A 660      20.334 -36.390  10.658  1.00 35.26           O  
HETATM 2589  O   HOH A 661       4.227 -42.468  12.382  1.00 26.51           O  
HETATM 2590  O   HOH A 662      18.784 -25.447  24.826  1.00 25.17           O  
HETATM 2591  O   HOH A 663      27.865 -28.995  10.378  1.00 31.18           O  
HETATM 2592  O   HOH A 664      15.929 -19.803   5.743  1.00 24.62           O  
HETATM 2593  O   HOH A 665       7.050 -41.171  28.257  1.00 36.58           O  
HETATM 2594  O   HOH A 666       5.901 -16.939   5.891  1.00 30.47           O  
HETATM 2595  O   HOH A 667      -0.889 -24.042  19.909  1.00 32.92           O  
HETATM 2596  O   HOH A 668      14.622 -23.390  36.199  1.00 37.52           O  
HETATM 2597  O   HOH A 669       5.802 -24.819   3.467  1.00 27.55           O  
HETATM 2598  O   HOH A 670      11.867 -21.664   0.644  1.00 28.62           O  
HETATM 2599  O   HOH A 671       5.386  -9.517  15.298  1.00 28.04           O  
HETATM 2600  O   HOH A 672      23.746 -34.239  11.533  1.00 25.13           O  
HETATM 2601  O   HOH A 673      22.433 -34.850  14.099  1.00 22.55           O  
HETATM 2602  O   HOH A 674       2.597 -31.461  26.732  1.00 19.32           O  
HETATM 2603  O   HOH A 675       5.506 -18.564   2.381  1.00 32.43           O  
HETATM 2604  O   HOH A 676      13.034 -41.240  23.709  1.00 37.33           O  
HETATM 2605  O   HOH A 677      14.657 -10.106  16.808  1.00 31.54           O  
HETATM 2606  O   HOH A 678      25.317 -27.528  37.361  1.00 41.62           O  
HETATM 2607  O   HOH A 679      26.675 -38.914  28.671  1.00 35.24           O  
HETATM 2608  O   HOH A 680      18.399 -36.112   6.765  1.00 30.92           O  
HETATM 2609  O   HOH A 681      22.886 -40.417  18.225  1.00 22.61           O  
HETATM 2610  O   HOH A 682      23.742 -22.434  10.983  1.00 29.75           O  
HETATM 2611  O   HOH A 683      12.434 -15.965  27.304  1.00 39.71           O  
HETATM 2612  O   HOH A 684       3.571 -36.406  26.948  1.00 29.62           O  
HETATM 2613  O   HOH A 685      12.205 -48.365  12.667  1.00 28.57           O  
HETATM 2614  O   HOH A 686      10.192 -42.433  21.029  1.00 34.27           O  
HETATM 2615  O   HOH A 687      16.910 -27.727  31.548  1.00 26.69           O  
HETATM 2616  O   HOH A 688       2.706 -44.561  24.659  1.00 33.70           O  
HETATM 2617  O   HOH A 689      13.101 -26.763  37.394  1.00 38.64           O  
HETATM 2618  O   HOH A 690      -8.259 -35.758  19.196  1.00 36.60           O  
HETATM 2619  O   HOH A 691       4.933 -40.389   9.414  1.00 36.97           O  
HETATM 2620  O   HOH A 692      12.487 -15.780  13.320  1.00 18.77           O  
HETATM 2621  O   HOH A 693       7.560 -46.544   8.937  1.00 27.27           O  
HETATM 2622  O   HOH A 694       1.691 -22.558  19.063  1.00 24.87           O  
HETATM 2623  O   HOH A 695      30.413 -31.829  18.184  1.00 29.94           O  
HETATM 2624  O   HOH A 696      12.479 -18.493  14.968  1.00 20.20           O  
HETATM 2625  O   HOH A 697      21.047 -24.195   4.115  1.00 27.23           O  
HETATM 2626  O   HOH A 698      28.587 -26.424  12.492  1.00 38.45           O  
HETATM 2627  O   HOH A 699       0.012 -30.495   4.522  1.00 48.41           O  
HETATM 2628  O   HOH A 700      -1.090 -30.132  12.256  1.00 23.38           O  
HETATM 2629  O   HOH A 701       8.373 -38.191   9.652  1.00 29.33           O  
HETATM 2630  O   HOH A 702      16.006 -40.986  21.610  1.00 28.67           O  
HETATM 2631  O   HOH A 703      20.568 -20.093  12.876  1.00 35.94           O  
HETATM 2632  O   HOH A 704      19.490 -15.093   5.084  1.00 40.65           O  
HETATM 2633  O   HOH A 705      28.261 -26.259  23.611  1.00 34.66           O  
HETATM 2634  O   HOH A 706      18.088 -35.573  36.058  1.00 36.48           O  
HETATM 2635  O   HOH A 707      16.713 -13.237  16.645  1.00 29.36           O  
HETATM 2636  O   HOH A 708       9.484 -35.787   9.225  1.00 22.40           O  
HETATM 2637  O   HOH A 709      12.077 -15.942   1.053  1.00 26.50           O  
HETATM 2638  O   HOH A 710       7.503 -41.077  11.511  1.00 33.99           O  
HETATM 2639  O   HOH A 711      21.811 -19.372   6.389  1.00 45.49           O  
HETATM 2640  O   HOH A 712      21.192 -18.465  21.531  1.00 30.81           O  
HETATM 2641  O   HOH A 713      30.226 -30.117  16.072  1.00 32.96           O  
HETATM 2642  O   HOH A 714      13.053 -40.872  20.799  1.00 26.72           O  
HETATM 2643  O   HOH A 715      16.891 -32.501   3.750  1.00 38.86           O  
HETATM 2644  O   HOH A 716       9.027 -39.735  29.680  1.00 36.39           O  
HETATM 2645  O   HOH A 717       5.480 -18.506   8.097  1.00 29.27           O  
HETATM 2646  O   HOH A 718      19.900 -16.990  14.769  1.00 32.75           O  
HETATM 2647  O   HOH A 719       2.660 -18.699  22.665  1.00 34.02           O  
HETATM 2648  O   HOH A 720      18.824 -20.034   4.306  1.00 34.48           O  
HETATM 2649  O   HOH A 721      -2.950 -26.789  14.633  1.00 33.20           O  
HETATM 2650  O   HOH A 722      14.753 -44.819  14.981  1.00 36.09           O  
HETATM 2651  O   HOH A 723      11.014 -46.531   1.628  1.00 39.53           O  
HETATM 2652  O   HOH A 724       4.303 -15.801   9.384  1.00 31.77           O  
HETATM 2653  O   HOH A 725      15.940  -6.432  14.628  1.00 43.43           O  
HETATM 2654  O   HOH A 726       9.229 -45.785  16.858  1.00 27.46           O  
HETATM 2655  O   HOH A 727      -7.038 -28.628  21.078  1.00 41.65           O  
HETATM 2656  O   HOH A 728       7.606 -18.957  25.634  1.00 33.07           O  
HETATM 2657  O   HOH A 729      25.998 -39.815  21.222  1.00 33.76           O  
HETATM 2658  O   HOH A 730      16.935 -17.634   4.322  1.00 32.33           O  
HETATM 2659  O   HOH A 731       5.988 -41.057   5.953  1.00 34.76           O  
HETATM 2660  O   HOH A 732      24.914 -30.662   2.643  1.00 42.89           O  
HETATM 2661  O   HOH A 733      25.454 -33.534   4.937  1.00 36.40           O  
HETATM 2662  O   HOH A 734      12.701 -42.968  18.296  1.00 34.05           O  
HETATM 2663  O   HOH A 735      13.109 -31.865   2.864  1.00 33.24           O  
HETATM 2664  O   HOH A 736       7.901 -45.510  18.567  1.00 32.81           O  
HETATM 2665  O   HOH A 737       6.970 -24.120  37.944  1.00 40.20           O  
HETATM 2666  O   HOH A 738      30.971 -26.260  20.955  1.00 38.37           O  
HETATM 2667  O   HOH A 739      12.263  -6.057  12.086  1.00 36.50           O  
HETATM 2668  O   HOH A 740      19.189 -18.899  32.757  1.00 34.14           O  
HETATM 2669  O   HOH A 741       6.143 -38.508   7.706  1.00 32.57           O  
HETATM 2670  O   HOH A 742       6.700 -34.873  33.969  1.00 33.39           O  
HETATM 2671  O   HOH A 743      14.515 -41.959   7.820  1.00 26.70           O  
HETATM 2672  O   HOH A 744       9.979 -24.473  36.017  1.00 30.47           O  
HETATM 2673  O   HOH A 745      -0.306 -31.372  29.030  1.00 38.29           O  
HETATM 2674  O   HOH A 746       1.837 -23.768  35.290  1.00 39.42           O  
HETATM 2675  O   HOH A 747      -5.092 -35.249  21.277  1.00 39.96           O  
HETATM 2676  O   HOH A 748       7.255 -31.236   2.377  1.00 32.41           O  
HETATM 2677  O   HOH A 749      11.964 -45.316  16.571  1.00 33.31           O  
HETATM 2678  O   HOH A 750      25.428 -30.722   9.442  1.00 31.38           O  
HETATM 2679  O   HOH A 751       5.727 -45.842  10.877  1.00 26.96           O  
HETATM 2680  O   HOH A 752      18.950 -37.413  38.289  1.00 42.45           O  
HETATM 2681  O   HOH A 753      22.389 -34.572  33.657  1.00 31.35           O  
HETATM 2682  O   HOH A 754      31.884 -33.763  27.633  1.00 43.20           O  
HETATM 2683  O   HOH A 755      25.212 -28.243  35.276  1.00 38.55           O  
HETATM 2684  O   HOH A 756      24.390 -20.134  13.039  1.00 40.88           O  
HETATM 2685  O   HOH A 757      10.942 -48.993   9.733  1.00 34.50           O  
HETATM 2686  O   HOH A 758      28.728 -38.046  18.834  1.00 33.30           O  
HETATM 2687  O   HOH A 759      14.701 -41.365   2.485  1.00 37.97           O  
HETATM 2688  O   HOH A 760       1.175 -19.255  18.381  1.00 31.21           O  
HETATM 2689  O   HOH A 761      20.273 -41.666  17.588  1.00 33.81           O  
HETATM 2690  O   HOH A 762      19.496 -36.356  40.332  1.00 42.66           O  
HETATM 2691  O   HOH A 763       1.956 -34.095  27.529  1.00 28.59           O  
HETATM 2692  O   HOH A 764      14.874 -15.792   3.702  1.00 35.92           O  
HETATM 2693  O   HOH A 765      23.044 -38.665  34.425  1.00 38.91           O  
HETATM 2694  O   HOH A 766      -2.911 -33.508  27.735  1.00 47.36           O  
HETATM 2695  O   HOH A 767       8.907 -25.433  37.803  1.00 39.94           O  
HETATM 2696  O   HOH A 768      25.085 -38.291  35.110  1.00 44.15           O  
HETATM 2697  O   HOH A 769      13.899 -15.414  22.634  1.00 34.12           O  
HETATM 2698  O   HOH A 770      -1.002 -28.413   7.281  1.00 38.13           O  
HETATM 2699  O   HOH A 771       1.549 -24.724   2.865  1.00 43.40           O  
HETATM 2700  O   HOH A 772      32.768 -31.643  28.500  1.00 46.40           O  
HETATM 2701  O   HOH A 773       5.160 -45.693  24.895  1.00 38.19           O  
HETATM 2702  O   HOH A 774      13.574 -46.065   7.647  1.00 25.74           O  
HETATM 2703  O   HOH A 775      30.631 -24.347  22.843  1.00 46.26           O  
HETATM 2704  O   HOH A 776      19.044 -14.436  16.562  1.00 36.43           O  
HETATM 2705  O   HOH A 777      -4.785 -33.593  12.691  1.00 32.13           O  
HETATM 2706  O   HOH A 778       5.432 -29.106   3.229  1.00 30.69           O  
HETATM 2707  O   HOH A 779       3.537 -20.797   7.715  1.00 37.03           O  
HETATM 2708  O   HOH A 780      -3.781 -32.573  20.372  1.00 40.51           O  
HETATM 2709  O   HOH A 781      -5.014 -46.266  19.465  1.00 32.57           O  
HETATM 2710  O   HOH A 782      -1.220 -24.677  32.358  1.00 39.52           O  
HETATM 2711  O   HOH A 783       8.556 -25.207  -0.019  1.00 41.28           O  
HETATM 2712  O   HOH A 784      15.487 -42.706  23.613  1.00 36.49           O  
HETATM 2713  O   HOH A 785      16.391 -12.471  19.149  1.00 35.56           O  
HETATM 2714  O   HOH A 786       7.346 -43.145  21.181  1.00 37.47           O  
HETATM 2715  O   HOH A 787      28.288 -26.463  33.944  1.00 50.73           O  
HETATM 2716  O   HOH A 788       3.539 -23.171   3.460  1.00 30.32           O  
HETATM 2717  O   HOH A 789      -4.833 -42.217  23.278  1.00 41.02           O  
HETATM 2718  O   HOH A 790       5.853 -25.590   0.789  1.00 38.57           O  
HETATM 2719  O   HOH A 791      13.368 -38.901   1.196  1.00 43.57           O  
HETATM 2720  O   HOH A 792      20.230 -19.148  26.776  1.00 39.42           O  
HETATM 2721  O   HOH A 793      19.317 -43.298  16.248  1.00 35.77           O  
HETATM 2722  O   HOH A 794       7.436 -44.996  23.401  1.00 41.28           O  
HETATM 2723  O   HOH A 795      -5.526 -42.369  20.883  1.00 34.19           O  
HETATM 2724  O   HOH A 796       1.937 -14.482   9.449  1.00 32.59           O  
HETATM 2725  O   HOH A 797       6.221 -35.379   6.703  1.00 33.06           O  
HETATM 2726  O   HOH A 798      -9.135 -40.145  19.246  1.00 28.69           O  
HETATM 2727  O   HOH A 799       5.995 -40.660   2.972  1.00 41.33           O  
HETATM 2728  O   HOH A 800      -3.522 -37.663   3.115  1.00 39.12           O  
HETATM 2729  O   HOH A 801      21.421 -21.337   4.343  1.00 33.06           O  
HETATM 2730  O   HOH A 802      18.314 -17.717  35.148  1.00 37.94           O  
HETATM 2731  O   HOH A 803       6.395 -35.205   4.020  1.00 39.62           O  
HETATM 2732  O   HOH A 804      20.106 -32.012   4.431  1.00 36.26           O  
HETATM 2733  O   HOH A 805      22.318 -35.003   4.040  1.00 43.47           O  
HETATM 2734  O   HOH A 806      24.408 -42.495  18.572  1.00 33.69           O  
HETATM 2735  O   HOH A 807      26.107 -42.332  20.123  1.00 33.03           O  
HETATM 2736  O   HOH A 808       4.775 -40.864  28.919  1.00 43.72           O  
HETATM 2737  O   HOH A 809       6.358 -43.817   7.561  1.00 38.17           O  
HETATM 2738  O   HOH A 810      23.396 -20.487   7.638  1.00 39.19           O  
HETATM 2739  O   HOH A 811       2.427 -32.121   4.519  1.00 39.16           O  
HETATM 2740  O   HOH A 812      23.552 -19.567  15.387  1.00 46.50           O  
HETATM 2741  O   HOH A 813      27.325 -28.860  34.549  1.00 49.09           O  
HETATM 2742  O   HOH A 814      28.852 -39.205  26.278  1.00 42.72           O  
HETATM 2743  O   HOH A 815      -5.258 -28.099  22.818  1.00 38.50           O  
HETATM 2744  O   HOH A 816       3.289 -29.761   3.012  1.00 38.81           O  
HETATM 2745  O   HOH A 817      18.133 -19.174   1.817  1.00 29.33           O  
HETATM 2746  O   HOH A 818      -0.774 -17.919  18.042  1.00 38.22           O  
HETATM 2747  O   HOH A 819      25.223 -41.046  23.387  1.00 39.07           O  
HETATM 2748  O   HOH A 820       8.662 -48.243  17.336  1.00 33.00           O  
HETATM 2749  O   HOH A 821      10.659 -28.293   0.387  1.00 34.70           O  
HETATM 2750  O   HOH A 822      10.691 -45.555  -0.659  1.00 42.55           O  
HETATM 2751  O   HOH A 823      11.741 -44.635  21.415  1.00 42.33           O  
HETATM 2752  O   HOH A 824       4.374 -40.162  32.013  1.00 49.09           O  
HETATM 2753  O   HOH A 825      -1.920 -29.530   9.910  1.00 35.07           O  
HETATM 2754  O   HOH A 826      15.109 -13.583   4.183  1.00 34.44           O  
HETATM 2755  O   HOH A 827      20.565 -17.264  31.306  1.00 40.71           O  
HETATM 2756  O   HOH A 828      -4.483 -33.435  22.299  1.00 39.66           O  
HETATM 2757  O   HOH A 829      30.032 -24.774  32.808  1.00 53.33           O  
HETATM 2758  O   HOH A 830      13.023 -14.006  29.271  1.00 35.69           O  
HETATM 2759  O   HOH A 831      20.438 -17.069  28.373  1.00 39.81           O  
HETATM 2760  O   HOH A 832       6.133 -28.047   0.496  1.00 43.44           O  
HETATM 2761  O   HOH A 833      27.712 -40.952  24.599  1.00 42.74           O  
HETATM 2762  O   HOH B 701       3.755 -15.419 -21.148  1.00 41.35           O  
HETATM 2763  O   HOH B 702     -10.287  -5.631  -9.292  1.00 39.35           O  
HETATM 2764  O   HOH B 703      -1.316   3.799   1.006  1.00 31.27           O  
HETATM 2765  O   HOH B 704      10.056   2.695   9.316  1.00 36.90           O  
HETATM 2766  O   HOH B 705      18.907  -0.222   6.447  1.00 40.03           O  
HETATM 2767  O   HOH B 706      -4.537  -8.582   8.305  1.00 39.10           O  
HETATM 2768  O   HOH B 707      12.098   3.798 -21.883  1.00 35.25           O  
HETATM 2769  O   HOH B 708       7.923 -25.316 -16.780  1.00 36.61           O  
HETATM 2770  O   HOH B 709      13.867  13.575 -14.489  1.00 28.88           O  
HETATM 2771  O   HOH B 710       4.549  11.423  -4.038  1.00 26.71           O  
HETATM 2772  O   HOH B 711       7.842  -7.200  16.950  1.00 29.97           O  
HETATM 2773  O   HOH B 712       5.959  15.957 -12.604  1.00 30.33           O  
HETATM 2774  O   HOH B 713      24.791 -16.953  -6.516  1.00 31.12           O  
HETATM 2775  O   HOH B 714      12.710 -18.318  -5.340  1.00 36.86           O  
HETATM 2776  O   HOH B 715       6.238 -15.875  -6.153  1.00 29.65           O  
HETATM 2777  O   HOH B 716       1.705  10.110  -5.219  1.00 26.40           O  
HETATM 2778  O   HOH B 717      -6.926  -3.549 -20.611  1.00 45.48           O  
HETATM 2779  O   HOH B 718      13.147  -0.214  10.271  1.00 38.78           O  
HETATM 2780  O   HOH B 719      17.022  -2.010   5.121  1.00 35.63           O  
HETATM 2781  O   HOH B 720      12.298   8.036   0.808  1.00 33.11           O  
HETATM 2782  O   HOH B 721     -10.226  -6.482  -6.612  1.00 33.89           O  
HETATM 2783  O   HOH B 722       2.893  -1.832  11.393  1.00 32.42           O  
HETATM 2784  O   HOH B 723       1.056  -1.762  15.784  1.00 33.99           O  
HETATM 2785  O   HOH B 724      16.606  -5.585   4.072  1.00 28.30           O  
HETATM 2786  O   HOH B 725      25.450   4.105   1.043  1.00 38.69           O  
HETATM 2787  O   HOH B 726       1.726 -12.526  11.187  1.00 31.25           O  
HETATM 2788  O   HOH B 727      -0.823 -13.772 -13.309  1.00 35.23           O  
HETATM 2789  O   HOH B 728      -1.533 -15.978   6.176  1.00 35.21           O  
HETATM 2790  O   HOH B 729      20.640 -15.513 -14.154  1.00 35.84           O  
HETATM 2791  O   HOH B 730      20.105  12.968  -5.790  1.00 38.76           O  
HETATM 2792  O   HOH B 731       2.743   0.811   3.149  1.00 35.04           O  
HETATM 2793  O   HOH B 732      25.689   8.713  -3.901  1.00 26.94           O  
HETATM 2794  O   HOH B 733       4.425 -11.532 -11.288  1.00 19.55           O  
HETATM 2795  O   HOH B 734       6.042  16.180  -5.145  1.00 33.64           O  
HETATM 2796  O   HOH B 735       9.734 -15.560 -11.281  1.00 29.41           O  
HETATM 2797  O   HOH B 736       0.944   0.095 -21.092  1.00 27.06           O  
HETATM 2798  O   HOH B 737      18.824 -13.138 -15.740  1.00 36.82           O  
HETATM 2799  O   HOH B 738      20.957  -6.039 -22.044  1.00 33.18           O  
HETATM 2800  O   HOH B 739      15.560 -19.627  -3.803  1.00 35.90           O  
HETATM 2801  O   HOH B 740       4.656   3.658 -14.421  1.00 16.61           O  
HETATM 2802  O   HOH B 741      17.951 -10.500   0.777  1.00 20.50           O  
HETATM 2803  O   HOH B 742      11.206   8.142 -20.919  1.00 31.09           O  
HETATM 2804  O   HOH B 743       6.336  -4.431  14.452  1.00 36.58           O  
HETATM 2805  O   HOH B 744      19.102   9.035  -3.984  1.00 23.17           O  
HETATM 2806  O   HOH B 745      19.903  13.243  -9.921  1.00 30.62           O  
HETATM 2807  O   HOH B 746      24.449  -7.942   0.302  1.00 29.46           O  
HETATM 2808  O   HOH B 747      15.591 -11.659 -10.684  1.00 31.20           O  
HETATM 2809  O   HOH B 748      -6.872  -0.288 -16.668  1.00 28.72           O  
HETATM 2810  O   HOH B 749      20.225   1.646 -14.329  1.00 20.26           O  
HETATM 2811  O   HOH B 750      21.606  -4.430 -14.266  1.00 31.65           O  
HETATM 2812  O   HOH B 751       0.044   7.844  -0.244  1.00 26.34           O  
HETATM 2813  O   HOH B 752      12.299  19.149  -8.614  1.00 27.26           O  
HETATM 2814  O   HOH B 753      11.289  -0.825 -19.742  1.00 21.43           O  
HETATM 2815  O   HOH B 754       6.367 -14.559 -21.889  1.00 35.18           O  
HETATM 2816  O   HOH B 755      -1.390 -14.939  -8.912  1.00 26.75           O  
HETATM 2817  O   HOH B 756      -7.252  -8.585 -14.896  1.00 37.46           O  
HETATM 2818  O   HOH B 757      17.722 -12.167  -1.497  1.00 20.77           O  
HETATM 2819  O   HOH B 758       7.500  20.314  -4.272  1.00 43.47           O  
HETATM 2820  O   HOH B 759       2.384 -14.960  -4.402  1.00 24.80           O  
HETATM 2821  O   HOH B 760      18.806 -17.306 -10.196  1.00 28.95           O  
HETATM 2822  O   HOH B 761      12.927  -2.913 -20.652  1.00 22.00           O  
HETATM 2823  O   HOH B 762      19.810  10.829 -14.887  1.00 26.91           O  
HETATM 2824  O   HOH B 763      -7.864 -12.225   0.198  1.00 32.19           O  
HETATM 2825  O   HOH B 764      10.181 -14.867  -7.155  1.00 29.56           O  
HETATM 2826  O   HOH B 765       7.242   7.086 -20.096  1.00 26.05           O  
HETATM 2827  O   HOH B 766      22.239  -5.269  -1.327  1.00 23.19           O  
HETATM 2828  O   HOH B 767       1.898  -7.240 -13.524  1.00 17.64           O  
HETATM 2829  O   HOH B 768      -0.258  -2.939 -22.533  1.00 42.68           O  
HETATM 2830  O   HOH B 769      -7.337   5.720  -6.683  1.00 31.40           O  
HETATM 2831  O   HOH B 770      15.671 -16.913 -14.467  1.00 26.39           O  
HETATM 2832  O   HOH B 771       2.426 -14.832  -7.362  1.00 23.29           O  
HETATM 2833  O   HOH B 772       8.010  -6.777 -25.022  1.00 39.88           O  
HETATM 2834  O   HOH B 773       0.786  -9.572 -18.528  1.00 35.04           O  
HETATM 2835  O   HOH B 774      13.050   9.298 -17.117  1.00 25.48           O  
HETATM 2836  O   HOH B 775      13.725  -6.240   3.782  1.00 25.93           O  
HETATM 2837  O   HOH B 776      24.072  -0.773  -9.203  1.00 34.66           O  
HETATM 2838  O   HOH B 777       0.284 -16.465 -10.793  1.00 34.46           O  
HETATM 2839  O   HOH B 778      12.126   5.532   2.626  1.00 27.97           O  
HETATM 2840  O   HOH B 779      26.674   3.726  -2.535  1.00 28.30           O  
HETATM 2841  O   HOH B 780      -7.659  -0.876   0.584  1.00 28.49           O  
HETATM 2842  O   HOH B 781      12.620 -22.092 -10.114  1.00 33.00           O  
HETATM 2843  O   HOH B 782      -0.351  -6.806 -15.566  1.00 21.57           O  
HETATM 2844  O   HOH B 783      18.596  -5.530 -11.273  1.00 20.28           O  
HETATM 2845  O   HOH B 784      17.907 -10.396 -16.500  1.00 24.57           O  
HETATM 2846  O   HOH B 785      24.657   3.593  -9.090  1.00 21.27           O  
HETATM 2847  O   HOH B 786       6.301  11.332 -19.287  1.00 23.42           O  
HETATM 2848  O   HOH B 787      -3.233  -8.613  11.240  1.00 36.81           O  
HETATM 2849  O   HOH B 788      21.551 -10.405 -21.367  1.00 23.97           O  
HETATM 2850  O   HOH B 789      17.445  -7.432   1.747  1.00 26.11           O  
HETATM 2851  O   HOH B 790      -4.983  -3.642  -0.937  1.00 20.57           O  
HETATM 2852  O   HOH B 791       7.660 -14.528  -2.222  1.00 25.12           O  
HETATM 2853  O   HOH B 792      15.252  -8.209 -23.601  1.00 23.81           O  
HETATM 2854  O   HOH B 793       0.980 -16.736  -0.419  1.00 32.30           O  
HETATM 2855  O   HOH B 794     -10.920  -2.881  -0.806  1.00 37.63           O  
HETATM 2856  O   HOH B 795      11.342 -12.818   4.509  1.00 25.14           O  
HETATM 2857  O   HOH B 796       4.399  15.941  -7.975  1.00 25.45           O  
HETATM 2858  O   HOH B 797      20.354 -18.563  -8.656  1.00 23.99           O  
HETATM 2859  O   HOH B 798      21.585   5.500   1.395  1.00 25.71           O  
HETATM 2860  O   HOH B 799      22.752  -2.572  -3.822  1.00 23.39           O  
HETATM 2861  O   HOH B 800       6.636  -5.891 -20.096  1.00 27.12           O  
HETATM 2862  O   HOH B 801      20.984   3.555   5.177  1.00 33.62           O  
HETATM 2863  O   HOH B 802      21.673 -12.929  -4.024  1.00 25.76           O  
HETATM 2864  O   HOH B 803      -3.981   3.554 -11.926  1.00 23.68           O  
HETATM 2865  O   HOH B 804      15.473  -9.731   2.206  1.00 21.18           O  
HETATM 2866  O   HOH B 805      15.631 -13.551  -0.405  1.00 21.43           O  
HETATM 2867  O   HOH B 806      10.583  11.581  -7.140  1.00 18.85           O  
HETATM 2868  O   HOH B 807      -4.535  -7.899   3.921  1.00 31.77           O  
HETATM 2869  O   HOH B 808      -5.015 -12.577  -3.692  1.00 26.80           O  
HETATM 2870  O   HOH B 809      -6.431 -10.979 -10.799  1.00 30.39           O  
HETATM 2871  O   HOH B 810      17.291 -13.705 -10.488  1.00 28.93           O  
HETATM 2872  O   HOH B 811      13.832   2.553   9.409  1.00 35.56           O  
HETATM 2873  O   HOH B 812       1.529   0.209   0.322  1.00 21.24           O  
HETATM 2874  O   HOH B 813      23.893   7.353  -7.893  1.00 23.24           O  
HETATM 2875  O   HOH B 814      22.872  -4.185 -11.179  1.00 30.66           O  
HETATM 2876  O   HOH B 815     -10.906  -4.248  -4.298  1.00 37.65           O  
HETATM 2877  O   HOH B 816      29.024  -1.490  -4.914  1.00 35.44           O  
HETATM 2878  O   HOH B 817      11.805 -16.841  -7.953  1.00 31.21           O  
HETATM 2879  O   HOH B 818       8.114 -14.238  -4.896  1.00 18.93           O  
HETATM 2880  O   HOH B 819      25.074  -2.004  -2.343  1.00 35.42           O  
HETATM 2881  O   HOH B 820      20.378   9.657  -0.998  1.00 36.50           O  
HETATM 2882  O   HOH B 821      17.039   8.601  -5.677  1.00 21.73           O  
HETATM 2883  O   HOH B 822      14.545   6.500   4.098  1.00 32.77           O  
HETATM 2884  O   HOH B 823      23.545  -2.793  -6.652  1.00 28.66           O  
HETATM 2885  O   HOH B 824      21.204   4.157 -14.107  1.00 21.00           O  
HETATM 2886  O   HOH B 825      18.748  13.337 -12.892  1.00 22.28           O  
HETATM 2887  O   HOH B 826       0.403   7.972  -4.227  1.00 24.06           O  
HETATM 2888  O   HOH B 827      -3.036   0.240 -22.044  1.00 40.94           O  
HETATM 2889  O   HOH B 828      21.718 -11.648   0.157  1.00 27.82           O  
HETATM 2890  O   HOH B 829      16.086  10.105 -14.334  1.00 22.94           O  
HETATM 2891  O   HOH B 830      17.932  -7.582  -9.511  1.00 23.93           O  
HETATM 2892  O   HOH B 831       9.046   4.105  10.627  1.00 41.52           O  
HETATM 2893  O   HOH B 832      26.146  -0.890  -7.858  1.00 40.22           O  
HETATM 2894  O   HOH B 833      -8.308  -5.425  12.421  1.00 43.73           O  
HETATM 2895  O   HOH B 834       5.385 -18.507   0.041  1.00 35.01           O  
HETATM 2896  O   HOH B 835      10.560 -16.756  -3.815  1.00 37.62           O  
HETATM 2897  O   HOH B 836     -14.276 -12.359  -2.045  1.00 38.47           O  
HETATM 2898  O   HOH B 837       4.462  -4.255 -25.781  1.00 42.07           O  
HETATM 2899  O   HOH B 838      19.163 -12.368 -19.353  1.00 26.32           O  
HETATM 2900  O   HOH B 839       9.487  16.810  -1.792  1.00 42.68           O  
HETATM 2901  O   HOH B 840       5.168   3.488 -17.023  1.00 21.74           O  
HETATM 2902  O   HOH B 841       0.419 -11.644 -14.352  1.00 28.16           O  
HETATM 2903  O   HOH B 842      24.298 -13.474  -3.827  1.00 34.19           O  
HETATM 2904  O   HOH B 843       6.853  13.621  -3.237  1.00 28.93           O  
HETATM 2905  O   HOH B 844     -10.159   0.045  -2.811  1.00 36.07           O  
HETATM 2906  O   HOH B 845       7.189  -7.685 -22.456  1.00 37.14           O  
HETATM 2907  O   HOH B 846      23.432  -0.252   6.568  1.00 45.10           O  
HETATM 2908  O   HOH B 847       9.380   8.885  -7.246  1.00 25.05           O  
HETATM 2909  O   HOH B 848      19.029 -20.340  -4.571  1.00 29.40           O  
HETATM 2910  O   HOH B 849      -0.134  -9.568  13.688  1.00 38.75           O  
HETATM 2911  O   HOH B 850      13.654 -11.552   5.596  1.00 32.66           O  
HETATM 2912  O   HOH B 851       0.281 -14.139   7.329  1.00 26.39           O  
HETATM 2913  O   HOH B 852      -5.594 -10.223   4.455  1.00 32.06           O  
HETATM 2914  O   HOH B 853       9.800 -16.961  -0.436  1.00 29.03           O  
HETATM 2915  O   HOH B 854       9.939  10.626   0.426  1.00 25.42           O  
HETATM 2916  O   HOH B 855     -13.677  -6.028  -4.679  1.00 39.24           O  
HETATM 2917  O   HOH B 856      -3.774 -14.594   0.463  1.00 38.73           O  
HETATM 2918  O   HOH B 857      18.902 -12.019 -10.539  1.00 40.08           O  
HETATM 2919  O   HOH B 858      16.049  -3.269  10.643  1.00 41.53           O  
HETATM 2920  O   HOH B 859      -2.717  -6.553 -18.793  1.00 34.37           O  
HETATM 2921  O   HOH B 860       6.423 -16.804  -2.111  1.00 33.17           O  
HETATM 2922  O   HOH B 861     -10.120  -1.093   1.910  1.00 36.39           O  
HETATM 2923  O   HOH B 862      12.708  -6.871   6.078  1.00 36.53           O  
HETATM 2924  O   HOH B 863      16.764 -15.052 -12.980  1.00 34.20           O  
HETATM 2925  O   HOH B 864      23.476 -13.490  -6.807  1.00 31.98           O  
HETATM 2926  O   HOH B 865      -0.452  -9.584 -16.000  1.00 26.41           O  
HETATM 2927  O   HOH B 866      23.690  -1.657 -12.332  1.00 34.57           O  
HETATM 2928  O   HOH B 867      -5.198 -13.708  -6.092  1.00 39.62           O  
HETATM 2929  O   HOH B 868      17.817 -18.574 -12.964  1.00 30.52           O  
HETATM 2930  O   HOH B 869      11.553   8.107   4.405  1.00 40.49           O  
HETATM 2931  O   HOH B 870      22.601  -1.392   1.405  1.00 36.45           O  
HETATM 2932  O   HOH B 871      -6.868  -0.773 -19.402  1.00 39.69           O  
HETATM 2933  O   HOH B 872      -2.374   7.356  -1.339  1.00 34.19           O  
HETATM 2934  O   HOH B 873      20.431  11.279  -3.026  1.00 34.22           O  
HETATM 2935  O   HOH B 874      20.045 -13.252  -1.607  1.00 26.20           O  
HETATM 2936  O   HOH B 875       7.096  12.626  -0.744  1.00 30.61           O  
HETATM 2937  O   HOH B 876      -7.324 -11.886   2.645  1.00 41.30           O  
HETATM 2938  O   HOH B 877      19.325  14.839  -8.207  1.00 38.87           O  
HETATM 2939  O   HOH B 878      23.238  -3.848   0.953  1.00 37.44           O  
HETATM 2940  O   HOH B 879      20.205   5.629 -16.111  1.00 30.21           O  
HETATM 2941  O   HOH B 880       4.545  20.757 -10.113  1.00 36.17           O  
HETATM 2942  O   HOH B 881      10.454  20.461  -7.079  1.00 36.57           O  
HETATM 2943  O   HOH B 882      12.703  -6.624 -24.059  1.00 30.19           O  
HETATM 2944  O   HOH B 883       8.400  20.021 -13.968  1.00 35.59           O  
HETATM 2945  O   HOH B 884      22.296  -0.190 -14.407  1.00 27.78           O  
HETATM 2946  O   HOH B 885      25.686  -4.279  -6.935  1.00 35.39           O  
HETATM 2947  O   HOH B 886      15.615   7.946 -16.036  1.00 23.48           O  
HETATM 2948  O   HOH B 887      15.319 -16.251   0.291  1.00 32.18           O  
HETATM 2949  O   HOH B 888      13.346  -3.732 -23.598  1.00 30.85           O  
HETATM 2950  O   HOH B 889      23.986   4.069 -14.262  1.00 30.24           O  
HETATM 2951  O   HOH B 890      12.227 -13.485   1.820  1.00 26.50           O  
HETATM 2952  O   HOH B 891      17.408  11.897 -15.808  1.00 25.32           O  
HETATM 2953  O   HOH B 892       6.329 -21.605 -22.768  1.00 46.85           O  
HETATM 2954  O   HOH B 893      11.536  -3.990  12.161  1.00 41.24           O  
HETATM 2955  O   HOH B 894     -14.666  -5.082  -2.403  1.00 39.14           O  
HETATM 2956  O   HOH B 895       4.514 -16.816  -3.779  1.00 31.64           O  
HETATM 2957  O   HOH B 896      -9.291  -1.247 -16.602  1.00 39.09           O  
HETATM 2958  O   HOH B 897      18.799  -9.072 -14.128  1.00 30.35           O  
HETATM 2959  O   HOH B 898      27.063   0.793  -1.848  1.00 33.74           O  
HETATM 2960  O   HOH B 899      14.461 -18.634  -1.225  1.00 32.69           O  
HETATM 2961  O   HOH B 900      11.664   1.114 -21.827  1.00 36.24           O  
HETATM 2962  O   HOH B 901      14.626 -12.339   1.691  1.00 28.45           O  
HETATM 2963  O   HOH B 902       7.386 -16.100 -23.331  1.00 45.96           O  
HETATM 2964  O   HOH B 903      19.854 -15.766  -0.712  1.00 35.42           O  
HETATM 2965  O   HOH B 904      22.218  -2.736 -15.956  1.00 31.74           O  
HETATM 2966  O   HOH B 905      -5.438   4.758  17.369  1.00 38.38           O  
HETATM 2967  O   HOH B 906      13.767  -8.484   8.878  1.00 33.03           O  
HETATM 2968  O   HOH B 907      24.073   0.407   2.598  1.00 39.63           O  
HETATM 2969  O   HOH B 908      25.852 -10.831 -19.888  1.00 40.33           O  
HETATM 2970  O   HOH B 909      22.754 -15.333  -8.989  1.00 35.40           O  
HETATM 2971  O   HOH B 910      25.131  -1.705   4.137  1.00 46.35           O  
HETATM 2972  O   HOH B 911      16.050   8.628   4.043  1.00 40.92           O  
HETATM 2973  O   HOH B 912      19.679  -6.498 -13.640  1.00 26.27           O  
HETATM 2974  O   HOH B 913       9.659 -15.546 -24.467  1.00 40.55           O  
HETATM 2975  O   HOH B 914      18.575 -12.346   2.917  1.00 34.81           O  
HETATM 2976  O   HOH B 915     -11.333   0.947   3.517  1.00 38.63           O  
HETATM 2977  O   HOH B 916      23.001   3.550   3.071  1.00 39.42           O  
HETATM 2978  O   HOH B 917       0.040 -15.051  12.340  1.00 43.15           O  
HETATM 2979  O   HOH B 918      10.616   5.968 -22.658  1.00 31.17           O  
HETATM 2980  O   HOH B 919      -5.881 -13.771  -1.257  1.00 32.09           O  
HETATM 2981  O   HOH B 920       9.847 -14.187 -26.390  1.00 46.46           O  
HETATM 2982  O   HOH B 921      -3.983 -12.516 -14.628  1.00 40.70           O  
HETATM 2983  O   HOH B 922      15.660  -9.392   4.744  1.00 41.47           O  
HETATM 2984  O   HOH B 923       1.485 -11.141  14.419  1.00 37.93           O  
HETATM 2985  O   HOH B 924      17.625 -12.996 -13.812  1.00 40.93           O  
HETATM 2986  O   HOH B 925      25.056   3.221 -11.945  1.00 29.17           O  
HETATM 2987  O   HOH B 926      21.259   8.277   1.549  1.00 31.94           O  
HETATM 2988  O   HOH B 927      -1.888 -16.043   0.724  1.00 36.06           O  
HETATM 2989  O   HOH B 928       7.958   6.350 -22.805  1.00 35.04           O  
HETATM 2990  O   HOH B 929      18.170   8.836   3.346  1.00 38.75           O  
HETATM 2991  O   HOH B 930      26.169   1.595  -8.558  1.00 37.50           O  
HETATM 2992  O   HOH B 931      -0.938 -17.273  -7.070  1.00 41.19           O  
HETATM 2993  O   HOH B 932      16.467 -10.346 -12.865  1.00 35.55           O  
HETATM 2994  O   HOH B 933      26.557   1.506   1.441  1.00 42.21           O  
HETATM 2995  O   HOH B 934      20.999 -12.692 -12.776  1.00 40.35           O  
HETATM 2996  O   HOH B 935      15.416  -1.844 -21.307  1.00 35.01           O  
HETATM 2997  O   HOH B 936      24.672   0.422 -11.786  1.00 37.93           O  
HETATM 2998  O   HOH B 937     -10.034  -3.049 -18.452  1.00 45.15           O  
HETATM 2999  O   HOH B 938      -3.403 -10.456 -16.556  1.00 38.32           O  
HETATM 3000  O   HOH B 939       4.560  -3.422  16.611  1.00 38.10           O  
HETATM 3001  O   HOH B 940      -4.386   8.303   0.690  1.00 43.22           O  
HETATM 3002  O   HOH B 941      23.577   9.498   2.278  1.00 40.72           O  
CONECT 2488 2497 2498                                                           
CONECT 2489 2490 2492                                                           
CONECT 2490 2489 2494                                                           
CONECT 2491 2492 2494 2495                                                      
CONECT 2492 2489 2491                                                           
CONECT 2493 2495 2496 2498                                                      
CONECT 2494 2490 2491                                                           
CONECT 2495 2491 2493                                                           
CONECT 2496 2493 2497                                                           
CONECT 2497 2488 2496                                                           
CONECT 2498 2488 2493                                                           
CONECT 2499 2500 2501 2502 2503                                                 
CONECT 2500 2499                                                                
CONECT 2501 2499                                                                
CONECT 2502 2499                                                                
CONECT 2503 2499                                                                
CONECT 2504 2505 2506 2507 2508                                                 
CONECT 2505 2504                                                                
CONECT 2506 2504                                                                
CONECT 2507 2504                                                                
CONECT 2508 2504                                                                
CONECT 2509 2510 2511 2512 2513                                                 
CONECT 2510 2509                                                                
CONECT 2511 2509                                                                
CONECT 2512 2509                                                                
CONECT 2513 2509                                                                
CONECT 2514 2515 2516 2517 2518                                                 
CONECT 2515 2514                                                                
CONECT 2516 2514                                                                
CONECT 2517 2514                                                                
CONECT 2518 2514                                                                
CONECT 2519 2520 2521 2522 2523                                                 
CONECT 2520 2519                                                                
CONECT 2521 2519                                                                
CONECT 2522 2519                                                                
CONECT 2523 2519                                                                
CONECT 2524 2525 2526 2527 2528                                                 
CONECT 2525 2524                                                                
CONECT 2526 2524                                                                
CONECT 2527 2524                                                                
CONECT 2528 2524                                                                
MASTER      365    0    7   15   16    0   13    6 2987    2   41   30          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.