CNRS Nantes University US2B US2B
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***  4OEX  ***

elNémo ID: 2408092117293359151

Job options:

ID        	=	 2408092117293359151
JOBID     	=	 4OEX
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 4OEX

HEADER    HYDROLASE/HYDROLASE INHIBITOR           14-JAN-14   4OEX              
TITLE     CRYSTAL STRUCTURE OF THE PDE5A1 CATALYTIC DOMAIN IN COMPLEX WITH NOVEL
TITLE    2 INHIBITORS                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 535-860;                                      
COMPND   5 SYNONYM: CGMP-BINDING CGMP-SPECIFIC PHOSPHODIESTERASE, CGB-PDE;      
COMPND   6 EC: 3.1.4.35;                                                        
COMPND   7 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: PDE5, PDE5A;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    HYDROLASE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.T.CHEN,J.REN,Y.C.XU                                                 
REVDAT   2   28-FEB-24 4OEX    1       REMARK SEQADV LINK                       
REVDAT   1   01-APR-15 4OEX    0                                                
SPRSDE     01-APR-15 4OEX      3TSE                                             
JRNL        AUTH   J.REN,Y.HE,W.CHEN,T.CHEN,G.WANG,Z.WANG,Z.XU,X.LUO,W.ZHU,     
JRNL        AUTH 2 H.JIANG,J.SHEN,Y.XU                                          
JRNL        TITL   THERMODYNAMIC AND STRUCTURAL CHARACTERIZATION OF HALOGEN     
JRNL        TITL 2 BONDING IN PROTEIN-LIGAND INTERACTIONS: A CASE STUDY OF PDE5 
JRNL        TITL 3 AND ITS INHIBITORS.                                          
JRNL        REF    J.MED.CHEM.                   V.  57  3588 2014              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   24702184                                                     
JRNL        DOI    10.1021/JM5002315                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.14 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.8.2_1309                                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.14                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 36.27                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.990                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 23369                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.193                           
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.240                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 3.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 702                             
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 36.2740 -  3.6585    0.98     4701   146  0.1780 0.2239        
REMARK   3     2  3.6585 -  2.9043    0.99     4561   141  0.1929 0.2311        
REMARK   3     3  2.9043 -  2.5373    0.99     4494   139  0.2094 0.2557        
REMARK   3     4  2.5373 -  2.3053    0.98     4463   138  0.2084 0.2859        
REMARK   3     5  2.3053 -  2.1400    0.98     4448   138  0.1980 0.2529        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.180            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.310           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 31.23                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 39.59                          
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      :  0.007           2457                                  
REMARK   3   ANGLE     :  0.991           3321                                  
REMARK   3   CHIRALITY :  0.068            375                                  
REMARK   3   PLANARITY :  0.005            420                                  
REMARK   3   DIHEDRAL  : 16.342            919                                  
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 4OEX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000084406.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 12-MAY-11                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL17U                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.979                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 23369                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.590                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.6                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.10900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 8.9300                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.59                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 83.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.07900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 0.210                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 2.1.4                                          
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 52.76                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 19-20%(W/V)PEG 3350, 200MM MGSO4,        
REMARK 280  100MM TRIS-HCL, PH 7.5, VAPOR DIFFUSION, HANGING DROP,              
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       43.98333            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       87.96667            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       87.96667            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       43.98333            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 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   514                                                      
REMARK 465     GLY A   515                                                      
REMARK 465     SER A   516                                                      
REMARK 465     SER A   517                                                      
REMARK 465     HIS A   518                                                      
REMARK 465     HIS A   519                                                      
REMARK 465     HIS A   520                                                      
REMARK 465     HIS A   521                                                      
REMARK 465     HIS A   522                                                      
REMARK 465     HIS A   523                                                      
REMARK 465     SER A   524                                                      
REMARK 465     SER A   525                                                      
REMARK 465     GLY A   526                                                      
REMARK 465     LEU A   527                                                      
REMARK 465     VAL A   528                                                      
REMARK 465     PRO A   529                                                      
REMARK 465     ARG A   530                                                      
REMARK 465     GLY A   531                                                      
REMARK 465     SER A   532                                                      
REMARK 465     HIS A   533                                                      
REMARK 465     SER A   668                                                      
REMARK 465     GLU A   669                                                      
REMARK 465     HIS A   670                                                      
REMARK 465     PRO A   671                                                      
REMARK 465     LEU A   672                                                      
REMARK 465     ALA A   673                                                      
REMARK 465     GLN A   674                                                      
REMARK 465     LEU A   675                                                      
REMARK 465     TYR A   676                                                      
REMARK 465     CYS A   677                                                      
REMARK 465     HIS A   678                                                      
REMARK 465     ASP A   791                                                      
REMARK 465     ARG A   792                                                      
REMARK 465     GLU A   793                                                      
REMARK 465     ARG A   794                                                      
REMARK 465     LYS A   795                                                      
REMARK 465     GLU A   796                                                      
REMARK 465     LEU A   797                                                      
REMARK 465     ASN A   798                                                      
REMARK 465     ILE A   799                                                      
REMARK 465     GLU A   800                                                      
REMARK 465     PRO A   801                                                      
REMARK 465     THR A   802                                                      
REMARK 465     ASP A   803                                                      
REMARK 465     LEU A   804                                                      
REMARK 465     MET A   805                                                      
REMARK 465     ASN A   806                                                      
REMARK 465     ARG A   807                                                      
REMARK 465     GLU A   808                                                      
REMARK 465     LYS A   809                                                      
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     ARG A 538    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG A 658    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 810    CG   CD   CE   NZ                                   
REMARK 470     LYS A 812    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   OD1  ASN A   609     O    HOH A  1102              2.12            
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    LYS A 630      -78.85    -87.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 902  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 617   NE2                                                    
REMARK 620 2 HIS A 653   NE2  94.9                                              
REMARK 620 3 ASP A 654   OD2  85.3  86.5                                        
REMARK 620 4 ASP A 764   OD1  92.1  85.8 171.6                                  
REMARK 620 5 HOH A1002   O   164.6  99.8  91.0  93.5                            
REMARK 620 6 HOH A1003   O    88.4 176.4  94.9  92.9  77.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 903  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 654   OD1                                                    
REMARK 620 2 HOH A1002   O   101.4                                              
REMARK 620 3 HOH A1004   O    85.2  90.9                                        
REMARK 620 4 HOH A1086   O   100.2 155.0  78.5                                  
REMARK 620 5 HOH A1093   O   153.3  87.0  69.1  68.2                            
REMARK 620 6 HOH A1115   O   113.3  80.0 160.5 102.8  93.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 5EO A 901                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 902                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 903                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4OEW   RELATED DB: PDB                                   
DBREF  4OEX A  535   860  UNP    O76074   PDE5A_HUMAN    535    860             
SEQADV 4OEX MET A  514  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX GLY A  515  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX SER A  516  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX SER A  517  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX HIS A  518  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX HIS A  519  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX HIS A  520  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX HIS A  521  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX HIS A  522  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX HIS A  523  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX SER A  524  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX SER A  525  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX GLY A  526  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX LEU A  527  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX VAL A  528  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX PRO A  529  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX ARG A  530  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX GLY A  531  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX SER A  532  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX HIS A  533  UNP  O76074              EXPRESSION TAG                 
SEQADV 4OEX MET A  534  UNP  O76074              EXPRESSION TAG                 
SEQRES   1 A  347  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  347  LEU VAL PRO ARG GLY SER HIS MET GLU GLU THR ARG GLU          
SEQRES   3 A  347  LEU GLN SER LEU ALA ALA ALA VAL VAL PRO SER ALA GLN          
SEQRES   4 A  347  THR LEU LYS ILE THR ASP PHE SER PHE SER ASP PHE GLU          
SEQRES   5 A  347  LEU SER ASP LEU GLU THR ALA LEU CYS THR ILE ARG MET          
SEQRES   6 A  347  PHE THR ASP LEU ASN LEU VAL GLN ASN PHE GLN MET LYS          
SEQRES   7 A  347  HIS GLU VAL LEU CYS ARG TRP ILE LEU SER VAL LYS LYS          
SEQRES   8 A  347  ASN TYR ARG LYS ASN VAL ALA TYR HIS ASN TRP ARG HIS          
SEQRES   9 A  347  ALA PHE ASN THR ALA GLN CYS MET PHE ALA ALA LEU LYS          
SEQRES  10 A  347  ALA GLY LYS ILE GLN ASN LYS LEU THR ASP LEU GLU ILE          
SEQRES  11 A  347  LEU ALA LEU LEU ILE ALA ALA LEU SER HIS ASP LEU ASP          
SEQRES  12 A  347  HIS ARG GLY VAL ASN ASN SER TYR ILE GLN ARG SER GLU          
SEQRES  13 A  347  HIS PRO LEU ALA GLN LEU TYR CYS HIS SER ILE MET GLU          
SEQRES  14 A  347  HIS HIS HIS PHE ASP GLN CYS LEU MET ILE LEU ASN SER          
SEQRES  15 A  347  PRO GLY ASN GLN ILE LEU SER GLY LEU SER ILE GLU GLU          
SEQRES  16 A  347  TYR LYS THR THR LEU LYS ILE ILE LYS GLN ALA ILE LEU          
SEQRES  17 A  347  ALA THR ASP LEU ALA LEU TYR ILE LYS ARG ARG GLY GLU          
SEQRES  18 A  347  PHE PHE GLU LEU ILE ARG LYS ASN GLN PHE ASN LEU GLU          
SEQRES  19 A  347  ASP PRO HIS GLN LYS GLU LEU PHE LEU ALA MET LEU MET          
SEQRES  20 A  347  THR ALA CYS ASP LEU SER ALA ILE THR LYS PRO TRP PRO          
SEQRES  21 A  347  ILE GLN GLN ARG ILE ALA GLU LEU VAL ALA THR GLU PHE          
SEQRES  22 A  347  PHE ASP GLN GLY ASP ARG GLU ARG LYS GLU LEU ASN ILE          
SEQRES  23 A  347  GLU PRO THR ASP LEU MET ASN ARG GLU LYS LYS ASN LYS          
SEQRES  24 A  347  ILE PRO SER MET GLN VAL GLY PHE ILE ASP ALA ILE CYS          
SEQRES  25 A  347  LEU GLN LEU TYR GLU ALA LEU THR HIS VAL SER GLU ASP          
SEQRES  26 A  347  CYS PHE PRO LEU LEU ASP GLY CYS ARG LYS ASN ARG GLN          
SEQRES  27 A  347  LYS TRP GLN ALA LEU ALA GLU GLN GLN                          
HET    5EO  A 901      29                                                       
HET     ZN  A 902       1                                                       
HET     MG  A 903       1                                                       
HETNAM     5EO 6-ETHYL-2-{5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]-2-               
HETNAM   2 5EO  PROPOXYPHENYL}PYRIMIDIN-4(3H)-ONE                               
HETNAM      ZN ZINC ION                                                         
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   2  5EO    C20 H28 N4 O4 S                                              
FORMUL   3   ZN    ZN 2+                                                        
FORMUL   4   MG    MG 2+                                                        
FORMUL   5  HOH   *164(H2 O)                                                    
HELIX    1   1 MET A  534  ALA A  546  1                                  13
HELIX    2   2 SER A  567  PHE A  588  1                                  22
HELIX    3   3 LYS A  591  ASN A  605  1                                  15
HELIX    4   4 ASN A  614  LYS A  630  1                                  17
HELIX    5   5 ILE A  634  HIS A  653  1                                  20
HELIX    6   6 ILE A  680  ASN A  694  1                                  15
HELIX    7   7 SER A  705  LYS A  741  1                                  37
HELIX    8   8 ASP A  748  ASP A  788  1                                  41
HELIX    9   9 LYS A  812  SER A  836  1                                  25
HELIX   10  10 CYS A  839  GLN A  859  1                                  21
LINK         NE2 HIS A 617                ZN    ZN A 902     1555   1555  2.17  
LINK         NE2 HIS A 653                ZN    ZN A 902     1555   1555  2.19  
LINK         OD2 ASP A 654                ZN    ZN A 902     1555   1555  2.16  
LINK         OD1 ASP A 654                MG    MG A 903     1555   1555  2.06  
LINK         OD1 ASP A 764                ZN    ZN A 902     1555   1555  2.14  
LINK        ZN    ZN A 902                 O   HOH A1002     1555   1555  2.36  
LINK        ZN    ZN A 902                 O   HOH A1003     1555   1555  2.25  
LINK        MG    MG A 903                 O   HOH A1002     1555   1555  2.18  
LINK        MG    MG A 903                 O   HOH A1004     1555   1555  2.21  
LINK        MG    MG A 903                 O   HOH A1086     1555   1555  2.31  
LINK        MG    MG A 903                 O   HOH A1093     1555   1555  2.07  
LINK        MG    MG A 903                 O   HOH A1115     1555   1555  1.97  
CISPEP   1 GLN A  789    GLY A  790          0        -2.96                     
SITE     1 AC1  9 ARG A 667  ALA A 779  VAL A 782  PHE A 786                    
SITE     2 AC1  9 GLN A 817  PHE A 820  ILE A 824  HOH A1089                    
SITE     3 AC1  9 HOH A1154                                                     
SITE     1 AC2  6 HIS A 617  HIS A 653  ASP A 654  ASP A 764                    
SITE     2 AC2  6 HOH A1002  HOH A1003                                          
SITE     1 AC3  6 ASP A 654  HOH A1002  HOH A1004  HOH A1086                    
SITE     2 AC3  6 HOH A1093  HOH A1115                                          
CRYST1   74.030   74.030  131.950  90.00  90.00 120.00 P 31 2 1      6          
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      0.013508  0.007799  0.000000        0.00000                         
SCALE2      0.000000  0.015598  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007579        0.00000                         
ATOM      1  N   MET A 534      10.544  -7.345 -13.913  1.00 78.73           N
ATOM      2  CA  MET A 534      10.871  -7.664 -12.526  1.00 80.12           C
ATOM      3  C   MET A 534      12.338  -7.332 -12.224  1.00 77.39           C
ATOM      4  O   MET A 534      13.192  -7.387 -13.113  1.00 72.87           O
ATOM      5  CB  MET A 534      10.567  -9.144 -12.232  1.00 78.93           C
ATOM      6  CG  MET A 534      10.782  -9.590 -10.776  1.00 81.69           C
ATOM      7  SD  MET A 534       9.347  -9.435  -9.679  1.00 91.17           S
ATOM      8  CE  MET A 534       8.177 -10.529 -10.488  1.00 82.25           C
ATOM      9  HA  MET A 534      10.243  -7.052 -11.879  1.00  0.00           H
ATOM     10  HB2 MET A 534      11.212  -9.751 -12.867  1.00  0.00           H
ATOM     11  HB3 MET A 534       9.530  -9.343 -12.503  1.00  0.00           H
ATOM     12  HG2 MET A 534      11.081 -10.638 -10.789  1.00  0.00           H
ATOM     13  HG3 MET A 534      11.600  -9.005 -10.355  1.00  0.00           H
ATOM     14  HE1 MET A 534       7.242 -10.539  -9.928  1.00  0.00           H
ATOM     15  HE2 MET A 534       8.589 -11.537 -10.525  1.00  0.00           H
ATOM     16  HE3 MET A 534       7.990 -10.175 -11.502  1.00  0.00           H
ATOM     17  H   MET A 534      10.243  -8.076 -14.542  1.00  0.00           H
ATOM     18  N   GLU A 535      12.612  -6.972 -10.969  1.00 81.02           N
ATOM     19  CA  GLU A 535      13.970  -6.710 -10.489  1.00 80.37           C
ATOM     20  C   GLU A 535      14.837  -7.957 -10.612  1.00 75.03           C
ATOM     21  O   GLU A 535      16.058  -7.871 -10.769  1.00 70.19           O
ATOM     22  CB  GLU A 535      13.934  -6.280  -9.019  1.00 82.70           C
ATOM     23  CG  GLU A 535      14.530  -4.911  -8.747  1.00 89.46           C
ATOM     24  CD  GLU A 535      13.491  -3.913  -8.280  1.00 92.48           C
ATOM     25  OE1 GLU A 535      12.393  -4.347  -7.869  1.00 94.23           O
ATOM     26  OE2 GLU A 535      13.772  -2.696  -8.326  1.00 93.18           O
ATOM     27  H   GLU A 535      11.845  -6.876 -10.318  1.00  0.00           H
ATOM     28  HA  GLU A 535      14.410  -5.910 -11.084  1.00  0.00           H
ATOM     29  HB2 GLU A 535      14.490  -7.015  -8.436  1.00  0.00           H
ATOM     30  HB3 GLU A 535      12.897  -6.281  -8.682  1.00  0.00           H
ATOM     31  HG2 GLU A 535      15.294  -5.009  -7.975  1.00  0.00           H
ATOM     32  HG3 GLU A 535      14.994  -4.539  -9.660  1.00  0.00           H
ATOM     33  N   GLU A 536      14.181  -9.113 -10.532  1.00 76.92           N
ATOM     34  CA  GLU A 536      14.843 -10.414 -10.527  1.00 75.59           C
ATOM     35  C   GLU A 536      15.203 -10.882 -11.938  1.00 69.89           C
ATOM     36  O   GLU A 536      16.300 -11.405 -12.168  1.00 64.20           O
ATOM     37  CB  GLU A 536      13.940 -11.449  -9.847  1.00 77.03           C
ATOM     38  CG  GLU A 536      13.338 -10.971  -8.531  1.00 77.42           C
ATOM     39  CD  GLU A 536      12.605 -12.072  -7.790  1.00 78.82           C
ATOM     40  OE1 GLU A 536      12.329 -13.126  -8.406  1.00 80.32           O
ATOM     41  OE2 GLU A 536      12.314 -11.885  -6.589  1.00 79.15           O
ATOM     42  H   GLU A 536      13.173  -9.088 -10.472  1.00  0.00           H
ATOM     43  HA  GLU A 536      15.763 -10.329  -9.949  1.00  0.00           H
ATOM     44  HB2 GLU A 536      13.125 -11.694 -10.528  1.00  0.00           H
ATOM     45  HB3 GLU A 536      14.522 -12.351  -9.658  1.00  0.00           H
ATOM     46  HG2 GLU A 536      12.635 -10.165  -8.741  1.00  0.00           H
ATOM     47  HG3 GLU A 536      14.136 -10.588  -7.895  1.00  0.00           H
ATOM     48  N   THR A 537      14.268 -10.703 -12.868  1.00 68.51           N
ATOM     49  CA  THR A 537      14.516 -10.971 -14.277  1.00 66.17           C
ATOM     50  C   THR A 537      15.684 -10.117 -14.739  1.00 60.40           C
ATOM     51  O   THR A 537      16.517 -10.559 -15.524  1.00 60.69           O
ATOM     52  CB  THR A 537      13.292 -10.633 -15.134  1.00 67.17           C
ATOM     53  OG1 THR A 537      12.157 -11.364 -14.658  1.00 69.97           O
ATOM     54  CG2 THR A 537      13.546 -10.983 -16.593  1.00 65.55           C
ATOM     55  H   THR A 537      13.357 -10.370 -12.587  1.00  0.00           H
ATOM     56  HA  THR A 537      14.766 -12.024 -14.405  1.00  0.00           H
ATOM     57  HB  THR A 537      13.086  -9.566 -15.055  1.00  0.00           H
ATOM     58 HG21 THR A 537      13.394 -10.098 -17.211  1.00  0.00           H
ATOM     59 HG22 THR A 537      14.571 -11.335 -16.709  1.00  0.00           H
ATOM     60 HG23 THR A 537      12.855 -11.767 -16.904  1.00  0.00           H
ATOM     61  HG1 THR A 537      12.327 -12.306 -14.736  1.00  0.00           H
ATOM     62  N   ARG A 538      15.738  -8.889 -14.236  1.00 61.06           N
ATOM     63  CA  ARG A 538      16.856  -8.007 -14.517  1.00 59.96           C
ATOM     64  C   ARG A 538      18.105  -8.585 -13.875  1.00 56.31           C
ATOM     65  O   ARG A 538      19.181  -8.597 -14.480  1.00 52.90           O
ATOM     66  CB  ARG A 538      16.590  -6.602 -13.970  1.00 58.81           C
ATOM     67  H   ARG A 538      14.986  -8.562 -13.646  1.00  0.00           H
ATOM     68  HA  ARG A 538      17.003  -7.949 -15.595  1.00  0.00           H
ATOM     69  HB1 ARG A 538      17.441  -5.958 -14.192  1.00  0.00           H
ATOM     70  HB2 ARG A 538      16.446  -6.654 -12.891  1.00  0.00           H
ATOM     71  HB3 ARG A 538      15.694  -6.194 -14.437  1.00  0.00           H
ATOM     72  N   GLU A 539      17.948  -9.077 -12.648  1.00 55.20           N
ATOM     73  CA  GLU A 539      19.072  -9.595 -11.880  1.00 51.85           C
ATOM     74  C   GLU A 539      19.685 -10.826 -12.542  1.00 45.18           C
ATOM     75  O   GLU A 539      20.905 -10.995 -12.543  1.00 47.26           O
ATOM     76  CB  GLU A 539      18.656  -9.914 -10.437  1.00 52.73           C
ATOM     77  CG  GLU A 539      19.842 -10.081  -9.502  1.00 48.10           C
ATOM     78  CD  GLU A 539      19.435 -10.479  -8.098  1.00 51.21           C
ATOM     79  OE1 GLU A 539      18.245 -10.801  -7.888  1.00 56.59           O
ATOM     80  OE2 GLU A 539      20.309 -10.467  -7.203  1.00 44.79           O
ATOM     81  H   GLU A 539      17.025  -9.091 -12.239  1.00  0.00           H
ATOM     82  HA  GLU A 539      19.837  -8.820 -11.843  1.00  0.00           H
ATOM     83  HB2 GLU A 539      18.081 -10.840 -10.438  1.00  0.00           H
ATOM     84  HB3 GLU A 539      18.025  -9.107 -10.065  1.00  0.00           H
ATOM     85  HG2 GLU A 539      20.497 -10.853  -9.906  1.00  0.00           H
ATOM     86  HG3 GLU A 539      20.391  -9.140  -9.457  1.00  0.00           H
ATOM     87  N   LEU A 540      18.839 -11.681 -13.104  1.00 44.67           N
ATOM     88  CA  LEU A 540      19.321 -12.866 -13.803  1.00 46.96           C
ATOM     89  C   LEU A 540      20.066 -12.487 -15.079  1.00 42.25           C
ATOM     90  O   LEU A 540      21.154 -12.994 -15.333  1.00 39.64           O
ATOM     91  CB  LEU A 540      18.172 -13.827 -14.117  1.00 43.31           C
ATOM     92  CG  LEU A 540      18.562 -15.070 -14.924  1.00 47.83           C
ATOM     93  CD1 LEU A 540      19.652 -15.883 -14.231  1.00 33.71           C
ATOM     94  CD2 LEU A 540      17.341 -15.935 -15.187  1.00 46.16           C
ATOM     95  H   LEU A 540      17.846 -11.508 -13.046  1.00  0.00           H
ATOM     96  HA  LEU A 540      20.021 -13.382 -13.146  1.00  0.00           H
ATOM     97  HB2 LEU A 540      17.420 -13.279 -14.685  1.00  0.00           H
ATOM     98  HB3 LEU A 540      17.726 -14.151 -13.177  1.00  0.00           H
ATOM     99  HG  LEU A 540      18.952 -14.737 -15.886  1.00  0.00           H
ATOM    100 HD11 LEU A 540      20.520 -15.248 -14.050  1.00  0.00           H
ATOM    101 HD12 LEU A 540      19.941 -16.720 -14.867  1.00  0.00           H
ATOM    102 HD13 LEU A 540      19.274 -16.262 -13.281  1.00  0.00           H
ATOM    103 HD21 LEU A 540      16.573 -15.340 -15.682  1.00  0.00           H
ATOM    104 HD22 LEU A 540      16.954 -16.314 -14.241  1.00  0.00           H
ATOM    105 HD23 LEU A 540      17.620 -16.772 -15.827  1.00  0.00           H
ATOM    106  N   GLN A 541      19.487 -11.577 -15.862  1.00 47.57           N
ATOM    107  CA  GLN A 541      20.112 -11.122 -17.106  1.00 44.93           C
ATOM    108  C   GLN A 541      21.494 -10.547 -16.859  1.00 44.57           C
ATOM    109  O   GLN A 541      22.459 -10.932 -17.515  1.00 43.94           O
ATOM    110  CB  GLN A 541      19.243 -10.075 -17.798  1.00 53.02           C
ATOM    111  CG  GLN A 541      17.952 -10.626 -18.363  1.00 58.73           C
ATOM    112  CD  GLN A 541      17.016  -9.536 -18.849  1.00 68.93           C
ATOM    113  OE1 GLN A 541      15.794  -9.711 -18.850  1.00 71.37           O
ATOM    114  NE2 GLN A 541      17.584  -8.401 -19.266  1.00 64.55           N
ATOM    115  H   GLN A 541      18.594 -11.191 -15.590  1.00  0.00           H
ATOM    116  HA  GLN A 541      20.212 -11.979 -17.772  1.00  0.00           H
ATOM    117  HB2 GLN A 541      19.817  -9.639 -18.616  1.00  0.00           H
ATOM    118  HB3 GLN A 541      19.004  -9.290 -17.081  1.00  0.00           H
ATOM    119  HG2 GLN A 541      18.189 -11.281 -19.201  1.00  0.00           H
ATOM    120  HG3 GLN A 541      17.448 -11.207 -17.591  1.00  0.00           H
ATOM    121 HE21 GLN A 541      18.589  -8.303 -19.247  1.00  0.00           H
ATOM    122 HE22 GLN A 541      17.008  -7.641 -19.600  1.00  0.00           H
ATOM    123  N   SER A 542      21.585  -9.636 -15.895  1.00 45.50           N
ATOM    124  CA  SER A 542      22.858  -9.024 -15.548  1.00 44.25           C
ATOM    125  C   SER A 542      23.867 -10.068 -15.103  1.00 44.45           C
ATOM    126  O   SER A 542      25.027 -10.037 -15.520  1.00 41.88           O
ATOM    127  CB  SER A 542      22.671  -7.983 -14.445  1.00 49.41           C
ATOM    128  OG  SER A 542      21.807  -6.948 -14.881  1.00 57.92           O
ATOM    129  H   SER A 542      20.752  -9.363 -15.393  1.00  0.00           H
ATOM    130  HA  SER A 542      23.250  -8.522 -16.432  1.00  0.00           H
ATOM    131  HB2 SER A 542      23.640  -7.556 -14.187  1.00  0.00           H
ATOM    132  HB3 SER A 542      22.243  -8.463 -13.565  1.00  0.00           H
ATOM    133  HG  SER A 542      20.895  -7.211 -14.740  1.00  0.00           H
ATOM    134  N   LEU A 543      23.429 -10.991 -14.251  1.00 43.75           N
ATOM    135  CA  LEU A 543      24.333 -12.018 -13.752  1.00 41.26           C
ATOM    136  C   LEU A 543      24.788 -12.915 -14.895  1.00 35.62           C
ATOM    137  O   LEU A 543      25.983 -13.187 -15.056  1.00 38.03           O
ATOM    138  CB  LEU A 543      23.667 -12.855 -12.650  1.00 39.38           C
ATOM    139  CG  LEU A 543      24.524 -14.026 -12.166  1.00 33.71           C
ATOM    140  CD1 LEU A 543      25.885 -13.521 -11.657  1.00 31.49           C
ATOM    141  CD2 LEU A 543      23.790 -14.850 -11.092  1.00 29.66           C
ATOM    142  H   LEU A 543      22.465 -10.979 -13.949  1.00  0.00           H
ATOM    143  HA  LEU A 543      25.210 -11.528 -13.329  1.00  0.00           H
ATOM    144  HB2 LEU A 543      22.729 -13.252 -13.039  1.00  0.00           H
ATOM    145  HB3 LEU A 543      23.448 -12.207 -11.802  1.00  0.00           H
ATOM    146  HG  LEU A 543      24.708 -14.679 -13.019  1.00  0.00           H
ATOM    147 HD11 LEU A 543      26.483 -14.367 -11.316  1.00  0.00           H
ATOM    148 HD12 LEU A 543      25.729 -12.829 -10.829  1.00  0.00           H
ATOM    149 HD13 LEU A 543      26.408 -13.009 -12.465  1.00  0.00           H
ATOM    150 HD21 LEU A 543      24.425 -15.675 -10.769  1.00  0.00           H
ATOM    151 HD22 LEU A 543      23.561 -14.212 -10.238  1.00  0.00           H
ATOM    152 HD23 LEU A 543      22.864 -15.247 -11.508  1.00  0.00           H
ATOM    153  N   ALA A 544      23.828 -13.362 -15.693  1.00 41.30           N
ATOM    154  CA  ALA A 544      24.104 -14.274 -16.807  1.00 42.94           C
ATOM    155  C   ALA A 544      25.037 -13.658 -17.850  1.00 41.21           C
ATOM    156  O   ALA A 544      25.857 -14.358 -18.464  1.00 39.91           O
ATOM    157  CB  ALA A 544      22.805 -14.712 -17.458  1.00 41.56           C
ATOM    158  H   ALA A 544      22.877 -13.065 -15.528  1.00  0.00           H
ATOM    159  HA  ALA A 544      24.592 -15.160 -16.402  1.00  0.00           H
ATOM    160  HB1 ALA A 544      23.022 -15.389 -18.284  1.00  0.00           H
ATOM    161  HB2 ALA A 544      22.185 -15.224 -16.722  1.00  0.00           H
ATOM    162  HB3 ALA A 544      22.275 -13.838 -17.835  1.00  0.00           H
ATOM    163  N   ALA A 545      24.922 -12.349 -18.034  1.00 38.46           N
ATOM    164  CA  ALA A 545      25.723 -11.645 -19.040  1.00 43.80           C
ATOM    165  C   ALA A 545      27.110 -11.221 -18.549  1.00 46.73           C
ATOM    166  O   ALA A 545      28.008 -10.973 -19.354  1.00 45.47           O
ATOM    167  CB  ALA A 545      24.959 -10.436 -19.565  1.00 47.32           C
ATOM    168  H   ALA A 545      24.268 -11.826 -17.469  1.00  0.00           H
ATOM    169  HA  ALA A 545      25.868 -12.328 -19.877  1.00  0.00           H
ATOM    170  HB1 ALA A 545      25.563  -9.920 -20.312  1.00  0.00           H
ATOM    171  HB2 ALA A 545      24.743  -9.757 -18.740  1.00  0.00           H
ATOM    172  HB3 ALA A 545      24.024 -10.766 -20.018  1.00  0.00           H
ATOM    173  N   ALA A 546      27.295 -11.136 -17.235  1.00 44.36           N
ATOM    174  CA  ALA A 546      28.564 -10.652 -16.688  1.00 40.56           C
ATOM    175  C   ALA A 546      29.727 -11.605 -16.962  1.00 42.42           C
ATOM    176  O   ALA A 546      29.541 -12.811 -17.061  1.00 46.40           O
ATOM    177  CB  ALA A 546      28.429 -10.395 -15.191  1.00 45.71           C
ATOM    178  H   ALA A 546      26.552 -11.408 -16.607  1.00  0.00           H
ATOM    179  HA  ALA A 546      28.793  -9.701 -17.169  1.00  0.00           H
ATOM    180  HB1 ALA A 546      29.379 -10.036 -14.796  1.00  0.00           H
ATOM    181  HB2 ALA A 546      28.154 -11.321 -14.687  1.00  0.00           H
ATOM    182  HB3 ALA A 546      27.657  -9.645 -15.019  1.00  0.00           H
ATOM    183  N   VAL A 547      30.931 -11.058 -17.099  1.00 43.60           N
ATOM    184  CA  VAL A 547      32.122 -11.895 -17.179  1.00 43.06           C
ATOM    185  C   VAL A 547      32.547 -12.198 -15.735  1.00 42.44           C
ATOM    186  O   VAL A 547      32.397 -11.360 -14.848  1.00 41.58           O
ATOM    187  CB  VAL A 547      33.253 -11.228 -18.034  1.00 44.37           C
ATOM    188  CG1 VAL A 547      33.418  -9.767 -17.675  1.00 49.39           C
ATOM    189  CG2 VAL A 547      34.574 -11.986 -17.923  1.00 41.70           C
ATOM    190  H   VAL A 547      31.021 -10.053 -17.148  1.00  0.00           H
ATOM    191  HA  VAL A 547      31.845 -12.835 -17.656  1.00  0.00           H
ATOM    192  HB  VAL A 547      32.940 -11.272 -19.077  1.00  0.00           H
ATOM    193 HG21 VAL A 547      34.417 -13.032 -18.188  1.00  0.00           H
ATOM    194 HG22 VAL A 547      35.304 -11.545 -18.602  1.00  0.00           H
ATOM    195 HG23 VAL A 547      34.945 -11.922 -16.900  1.00  0.00           H
ATOM    196 HG11 VAL A 547      32.458  -9.259 -17.765  1.00  0.00           H
ATOM    197 HG12 VAL A 547      33.778  -9.684 -16.649  1.00  0.00           H
ATOM    198 HG13 VAL A 547      34.138  -9.306 -18.351  1.00  0.00           H
ATOM    199  N   VAL A 548      33.005 -13.419 -15.491  1.00 38.98           N
ATOM    200  CA  VAL A 548      33.349 -13.840 -14.144  1.00 38.71           C
ATOM    201  C   VAL A 548      34.843 -13.743 -13.969  1.00 34.12           C
ATOM    202  O   VAL A 548      35.587 -14.435 -14.648  1.00 37.96           O
ATOM    203  CB  VAL A 548      32.947 -15.299 -13.888  1.00 35.05           C
ATOM    204  CG1 VAL A 548      33.090 -15.631 -12.406  1.00 32.68           C
ATOM    205  CG2 VAL A 548      31.533 -15.544 -14.350  1.00 34.84           C
ATOM    206  H   VAL A 548      33.117 -14.068 -16.257  1.00  0.00           H
ATOM    207  HA  VAL A 548      32.854 -13.192 -13.421  1.00  0.00           H
ATOM    208  HB  VAL A 548      33.615 -15.948 -14.455  1.00  0.00           H
ATOM    209 HG11 VAL A 548      34.117 -15.448 -12.090  1.00  0.00           H
ATOM    210 HG12 VAL A 548      32.414 -15.002 -11.826  1.00  0.00           H
ATOM    211 HG13 VAL A 548      32.841 -16.679 -12.243  1.00  0.00           H
ATOM    212 HG21 VAL A 548      31.449 -15.302 -15.409  1.00  0.00           H
ATOM    213 HG22 VAL A 548      30.850 -14.915 -13.779  1.00  0.00           H
ATOM    214 HG23 VAL A 548      31.277 -16.592 -14.195  1.00  0.00           H
ATOM    215  N   PRO A 549      35.294 -12.894 -13.042  1.00 37.06           N
ATOM    216  CA  PRO A 549      36.744 -12.717 -12.902  1.00 34.55           C
ATOM    217  C   PRO A 549      37.391 -13.963 -12.325  1.00 37.90           C
ATOM    218  O   PRO A 549      36.697 -14.842 -11.799  1.00 39.92           O
ATOM    219  CB  PRO A 549      36.867 -11.541 -11.931  1.00 37.97           C
ATOM    220  CG  PRO A 549      35.566 -10.806 -12.046  1.00 35.85           C
ATOM    221  CD  PRO A 549      34.528 -11.885 -12.295  1.00 37.55           C
ATOM    222  HA  PRO A 549      37.192 -12.466 -13.863  1.00  0.00           H
ATOM    223  HB2 PRO A 549      37.016 -11.899 -10.912  1.00  0.00           H
ATOM    224  HB3 PRO A 549      37.693 -10.894 -12.227  1.00  0.00           H
ATOM    225  HG2 PRO A 549      35.595 -10.103 -12.878  1.00  0.00           H
ATOM    226  HG3 PRO A 549      35.347 -10.280 -11.117  1.00  0.00           H
ATOM    227  HD2 PRO A 549      34.150 -12.292 -11.357  1.00  0.00           H
ATOM    228  HD3 PRO A 549      33.710 -11.497 -12.902  1.00  0.00           H
ATOM    229  N   SER A 550      38.710 -14.039 -12.428  1.00 32.58           N
ATOM    230  CA  SER A 550      39.448 -15.170 -11.913  1.00 32.43           C
ATOM    231  C   SER A 550      39.275 -15.275 -10.404  1.00 37.38           C
ATOM    232  O   SER A 550      38.885 -14.313  -9.727  1.00 35.29           O
ATOM    233  CB  SER A 550      40.926 -15.008 -12.225  1.00 40.73           C
ATOM    234  OG  SER A 550      41.467 -13.950 -11.449  1.00 45.98           O
ATOM    235  H   SER A 550      39.212 -13.287 -12.878  1.00  0.00           H
ATOM    236  HA  SER A 550      39.080 -16.083 -12.381  1.00  0.00           H
ATOM    237  HB2 SER A 550      41.449 -15.934 -11.989  1.00  0.00           H
ATOM    238  HB3 SER A 550      41.050 -14.781 -13.284  1.00  0.00           H
ATOM    239  HG  SER A 550      42.426 -13.998 -11.467  1.00  0.00           H
ATOM    240  N   ALA A 551      39.579 -16.456  -9.887  1.00 36.37           N
ATOM    241  CA  ALA A 551      39.505 -16.719  -8.465  1.00 34.69           C
ATOM    242  C   ALA A 551      40.475 -15.805  -7.719  1.00 39.28           C
ATOM    243  O   ALA A 551      40.195 -15.353  -6.608  1.00 33.82           O
ATOM    244  CB  ALA A 551      39.842 -18.165  -8.205  1.00 30.90           C
ATOM    245  H   ALA A 551      39.872 -17.198 -10.506  1.00  0.00           H
ATOM    246  HA  ALA A 551      38.491 -16.521  -8.118  1.00  0.00           H
ATOM    247  HB1 ALA A 551      39.787 -18.365  -7.135  1.00  0.00           H
ATOM    248  HB2 ALA A 551      40.851 -18.372  -8.561  1.00  0.00           H
ATOM    249  HB3 ALA A 551      39.132 -18.804  -8.731  1.00  0.00           H
ATOM    250  N   GLN A 552      41.620 -15.545  -8.340  1.00 38.21           N
ATOM    251  CA  GLN A 552      42.648 -14.699  -7.745  1.00 41.17           C
ATOM    252  C   GLN A 552      42.169 -13.261  -7.609  1.00 38.25           C
ATOM    253  O   GLN A 552      42.330 -12.651  -6.568  1.00 38.34           O
ATOM    254  CB  GLN A 552      43.937 -14.758  -8.570  1.00 42.04           C
ATOM    255  CG  GLN A 552      45.062 -13.906  -8.003  1.00 48.06           C
ATOM    256  CD  GLN A 552      46.382 -14.125  -8.725  1.00 58.44           C
ATOM    257  OE1 GLN A 552      46.485 -13.913  -9.936  1.00 54.90           O
ATOM    258  NE2 GLN A 552      47.398 -14.559  -7.982  1.00 64.10           N
ATOM    259  H   GLN A 552      41.784 -15.946  -9.253  1.00  0.00           H
ATOM    260  HA  GLN A 552      42.866 -15.080  -6.747  1.00  0.00           H
ATOM    261  HB2 GLN A 552      43.716 -14.410  -9.579  1.00  0.00           H
ATOM    262  HB3 GLN A 552      44.273 -15.794  -8.622  1.00  0.00           H
ATOM    263  HG2 GLN A 552      45.194 -14.158  -6.951  1.00  0.00           H
ATOM    264  HG3 GLN A 552      44.785 -12.855  -8.084  1.00  0.00           H
ATOM    265 HE21 GLN A 552      47.268 -14.722  -6.994  1.00  0.00           H
ATOM    266 HE22 GLN A 552      48.299 -14.725  -8.407  1.00  0.00           H
ATOM    267  N   THR A 553      41.568 -12.730  -8.665  1.00 40.31           N
ATOM    268  CA  THR A 553      41.019 -11.378  -8.634  1.00 41.40           C
ATOM    269  C   THR A 553      39.946 -11.223  -7.547  1.00 41.70           C
ATOM    270  O   THR A 553      39.853 -10.177  -6.900  1.00 38.72           O
ATOM    271  CB  THR A 553      40.396 -11.002 -10.004  1.00 42.09           C
ATOM    272  OG1 THR A 553      41.395 -11.087 -11.026  1.00 46.13           O
ATOM    273  CG2 THR A 553      39.810  -9.598  -9.978  1.00 39.63           C
ATOM    274  H   THR A 553      41.488 -13.275  -9.512  1.00  0.00           H
ATOM    275  HA  THR A 553      41.830 -10.681  -8.421  1.00  0.00           H
ATOM    276  HB  THR A 553      39.599 -11.710 -10.233  1.00  0.00           H
ATOM    277  HG1 THR A 553      42.023 -11.778 -10.803  1.00  0.00           H
ATOM    278 HG21 THR A 553      39.381  -9.365 -10.953  1.00  0.00           H
ATOM    279 HG22 THR A 553      40.597  -8.880  -9.746  1.00  0.00           H
ATOM    280 HG23 THR A 553      39.032  -9.543  -9.216  1.00  0.00           H
ATOM    281  N   LEU A 554      39.146 -12.272  -7.350  1.00 39.35           N
ATOM    282  CA  LEU A 554      37.995 -12.214  -6.445  1.00 36.71           C
ATOM    283  C   LEU A 554      38.377 -12.543  -5.016  1.00 36.90           C
ATOM    284  O   LEU A 554      37.532 -12.499  -4.121  1.00 37.46           O
ATOM    285  CB  LEU A 554      36.902 -13.175  -6.902  1.00 34.63           C
ATOM    286  CG  LEU A 554      36.216 -12.813  -8.213  1.00 35.93           C
ATOM    287  CD1 LEU A 554      35.264 -13.930  -8.614  1.00 34.21           C
ATOM    288  CD2 LEU A 554      35.494 -11.474  -8.087  1.00 34.18           C
ATOM    289  H   LEU A 554      39.340 -13.134  -7.840  1.00  0.00           H
ATOM    290  HA  LEU A 554      37.592 -11.201  -6.467  1.00  0.00           H
ATOM    291  HB2 LEU A 554      37.350 -14.162  -7.019  1.00  0.00           H
ATOM    292  HB3 LEU A 554      36.144 -13.231  -6.121  1.00  0.00           H
ATOM    293  HG  LEU A 554      36.980 -12.720  -8.985  1.00  0.00           H
ATOM    294 HD11 LEU A 554      34.773 -13.671  -9.552  1.00  0.00           H
ATOM    295 HD12 LEU A 554      34.512 -14.063  -7.836  1.00  0.00           H
ATOM    296 HD13 LEU A 554      35.824 -14.857  -8.741  1.00  0.00           H
ATOM    297 HD21 LEU A 554      35.010 -11.231  -9.033  1.00  0.00           H
ATOM    298 HD22 LEU A 554      36.215 -10.695  -7.838  1.00  0.00           H
ATOM    299 HD23 LEU A 554      34.742 -11.539  -7.300  1.00  0.00           H
ATOM    300  N   LYS A 555      39.644 -12.895  -4.825  1.00 31.63           N
ATOM    301  CA  LYS A 555      40.199 -13.181  -3.508  1.00 35.96           C
ATOM    302  C   LYS A 555      39.593 -14.407  -2.812  1.00 34.12           C
ATOM    303  O   LYS A 555      39.808 -14.615  -1.611  1.00 30.26           O
ATOM    304  CB  LYS A 555      40.077 -11.954  -2.594  1.00 35.18           C
ATOM    305  CG  LYS A 555      40.772 -10.703  -3.111  1.00 39.36           C
ATOM    306  CD  LYS A 555      39.749  -9.637  -3.475  1.00 47.75           C
ATOM    307  CE  LYS A 555      40.062  -8.318  -2.792  1.00 47.37           C
ATOM    308  NZ  LYS A 555      41.514  -8.009  -2.925  1.00 51.89           N
ATOM    309  H   LYS A 555      40.250 -12.968  -5.629  1.00  0.00           H
ATOM    310  HA  LYS A 555      41.262 -13.379  -3.642  1.00  0.00           H
ATOM    311  HB2 LYS A 555      39.018 -11.727  -2.470  1.00  0.00           H
ATOM    312  HB3 LYS A 555      40.494 -12.205  -1.619  1.00  0.00           H
ATOM    313  HG2 LYS A 555      41.434 -10.315  -2.337  1.00  0.00           H
ATOM    314  HG3 LYS A 555      41.359 -10.956  -3.994  1.00  0.00           H
ATOM    315  HD2 LYS A 555      38.760  -9.973  -3.163  1.00  0.00           H
ATOM    316  HD3 LYS A 555      39.753  -9.491  -4.555  1.00  0.00           H
ATOM    317  HE2 LYS A 555      39.479  -7.523  -3.258  1.00  0.00           H
ATOM    318  HE3 LYS A 555      39.802  -8.387  -1.736  1.00  0.00           H
ATOM    319  HZ1 LYS A 555      41.833  -7.525  -2.098  1.00  0.00           H
ATOM    320  HZ2 LYS A 555      42.033  -8.869  -3.033  1.00  0.00           H
ATOM    321  HZ3 LYS A 555      41.661  -7.424  -3.735  1.00  0.00           H
ATOM    322  N   ILE A 556      38.856 -15.230  -3.550  1.00 32.91           N
ATOM    323  CA  ILE A 556      38.125 -16.324  -2.912  1.00 29.65           C
ATOM    324  C   ILE A 556      39.003 -17.491  -2.455  1.00 31.86           C
ATOM    325  O   ILE A 556      38.521 -18.406  -1.783  1.00 30.74           O
ATOM    326  CB  ILE A 556      36.963 -16.831  -3.776  1.00 33.32           C
ATOM    327  CG1 ILE A 556      37.470 -17.324  -5.140  1.00 31.38           C
ATOM    328  CG2 ILE A 556      35.920 -15.736  -3.938  1.00 26.57           C
ATOM    329  CD1 ILE A 556      36.405 -18.073  -5.925  1.00 30.80           C
ATOM    330  H   ILE A 556      38.801 -15.100  -4.550  1.00  0.00           H
ATOM    331  HA  ILE A 556      37.676 -15.907  -2.010  1.00  0.00           H
ATOM    332  HB  ILE A 556      36.497 -17.672  -3.261  1.00  0.00           H
ATOM    333 HG12 ILE A 556      37.793 -16.462  -5.724  1.00  0.00           H
ATOM    334 HG13 ILE A 556      38.323 -17.984  -4.983  1.00  0.00           H
ATOM    335 HD11 ILE A 556      36.818 -18.398  -6.880  1.00  0.00           H
ATOM    336 HD12 ILE A 556      36.079 -18.943  -5.355  1.00  0.00           H
ATOM    337 HD13 ILE A 556      35.554 -17.415  -6.102  1.00  0.00           H
ATOM    338 HG21 ILE A 556      35.098 -16.104  -4.553  1.00  0.00           H
ATOM    339 HG22 ILE A 556      36.374 -14.870  -4.420  1.00  0.00           H
ATOM    340 HG23 ILE A 556      35.540 -15.448  -2.958  1.00  0.00           H
ATOM    341  N   THR A 557      40.289 -17.459  -2.796  1.00 31.93           N
ATOM    342  CA  THR A 557      41.221 -18.484  -2.303  1.00 34.27           C
ATOM    343  C   THR A 557      41.823 -18.153  -0.931  1.00 30.82           C
ATOM    344  O   THR A 557      42.488 -18.986  -0.324  1.00 36.16           O
ATOM    345  CB  THR A 557      42.354 -18.756  -3.320  1.00 36.81           C
ATOM    346  OG1 THR A 557      41.816 -18.688  -4.644  1.00 39.46           O
ATOM    347  CG2 THR A 557      42.946 -20.143  -3.115  1.00 40.24           C
ATOM    348  H   THR A 557      40.628 -16.723  -3.399  1.00  0.00           H
ATOM    349  HA  THR A 557      40.656 -19.409  -2.193  1.00  0.00           H
ATOM    350  HB  THR A 557      43.136 -18.005  -3.205  1.00  0.00           H
ATOM    351 HG21 THR A 557      43.741 -20.311  -3.842  1.00  0.00           H
ATOM    352 HG22 THR A 557      43.354 -20.218  -2.107  1.00  0.00           H
ATOM    353 HG23 THR A 557      42.167 -20.894  -3.248  1.00  0.00           H
ATOM    354  HG1 THR A 557      41.134 -19.355  -4.747  1.00  0.00           H
ATOM    355  N   ASP A 558      41.563 -16.944  -0.438  1.00 36.20           N
ATOM    356  CA  ASP A 558      42.157 -16.474   0.818  1.00 35.54           C
ATOM    357  C   ASP A 558      41.320 -16.876   2.016  1.00 31.24           C
ATOM    358  O   ASP A 558      40.117 -16.614   2.057  1.00 33.03           O
ATOM    359  CB  ASP A 558      42.273 -14.942   0.835  1.00 37.63           C
ATOM    360  CG  ASP A 558      43.011 -14.392  -0.363  1.00 45.23           C
ATOM    361  OD1 ASP A 558      43.820 -15.133  -0.978  1.00 52.05           O
ATOM    362  OD2 ASP A 558      42.785 -13.203  -0.683  1.00 49.72           O
ATOM    363  H   ASP A 558      40.938 -16.332  -0.944  1.00  0.00           H
ATOM    364  HA  ASP A 558      43.153 -16.905   0.921  1.00  0.00           H
ATOM    365  HB2 ASP A 558      41.269 -14.518   0.849  1.00  0.00           H
ATOM    366  HB3 ASP A 558      42.796 -14.638   1.742  1.00  0.00           H
ATOM    367  N   PHE A 559      41.959 -17.463   3.017  1.00 30.32           N
ATOM    368  CA  PHE A 559      41.246 -17.764   4.248  1.00 31.64           C
ATOM    369  C   PHE A 559      40.721 -16.504   4.938  1.00 32.77           C
ATOM    370  O   PHE A 559      39.744 -16.558   5.675  1.00 29.89           O
ATOM    371  CB  PHE A 559      42.112 -18.581   5.189  1.00 32.08           C
ATOM    372  CG  PHE A 559      42.216 -20.035   4.809  1.00 32.14           C
ATOM    373  CD1 PHE A 559      41.106 -20.856   4.865  1.00 32.24           C
ATOM    374  CD2 PHE A 559      43.425 -20.575   4.417  1.00 32.94           C
ATOM    375  CE1 PHE A 559      41.194 -22.202   4.524  1.00 32.28           C
ATOM    376  CE2 PHE A 559      43.528 -21.916   4.076  1.00 37.36           C
ATOM    377  CZ  PHE A 559      42.411 -22.733   4.136  1.00 35.11           C
ATOM    378  H   PHE A 559      42.936 -17.700   2.926  1.00  0.00           H
ATOM    379  HA  PHE A 559      40.383 -18.376   3.984  1.00  0.00           H
ATOM    380  HB2 PHE A 559      43.115 -18.154   5.192  1.00  0.00           H
ATOM    381  HB3 PHE A 559      41.699 -18.511   6.195  1.00  0.00           H
ATOM    382  HD1 PHE A 559      40.157 -20.447   5.178  1.00  0.00           H
ATOM    383  HD2 PHE A 559      44.302 -19.945   4.375  1.00  0.00           H
ATOM    384  HE1 PHE A 559      40.316 -22.830   4.562  1.00  0.00           H
ATOM    385  HE2 PHE A 559      44.479 -22.323   3.764  1.00  0.00           H
ATOM    386  HZ  PHE A 559      42.490 -23.780   3.881  1.00  0.00           H
ATOM    387  N   SER A 560      41.345 -15.361   4.669  1.00 31.70           N
ATOM    388  CA  SER A 560      40.970 -14.122   5.356  1.00 31.14           C
ATOM    389  C   SER A 560      39.917 -13.289   4.609  1.00 31.69           C
ATOM    390  O   SER A 560      39.590 -12.164   5.012  1.00 28.65           O
ATOM    391  CB  SER A 560      42.233 -13.300   5.687  1.00 33.70           C
ATOM    392  OG  SER A 560      43.057 -13.162   4.548  1.00 44.57           O
ATOM    393  H   SER A 560      42.086 -15.347   3.983  1.00  0.00           H
ATOM    394  HA  SER A 560      40.525 -14.412   6.308  1.00  0.00           H
ATOM    395  HB2 SER A 560      41.934 -12.311   6.033  1.00  0.00           H
ATOM    396  HB3 SER A 560      42.792 -13.803   6.476  1.00  0.00           H
ATOM    397  HG  SER A 560      43.135 -12.233   4.319  1.00  0.00           H
ATOM    398  N   PHE A 561      39.364 -13.881   3.553  1.00 29.75           N
ATOM    399  CA  PHE A 561      38.345 -13.280   2.693  1.00 28.46           C
ATOM    400  C   PHE A 561      37.205 -12.627   3.459  1.00 27.24           C
ATOM    401  O   PHE A 561      36.752 -13.149   4.475  1.00 30.55           O
ATOM    402  CB  PHE A 561      37.788 -14.373   1.765  1.00 27.75           C
ATOM    403  CG  PHE A 561      36.633 -13.934   0.912  1.00 29.35           C
ATOM    404  CD1 PHE A 561      35.330 -13.999   1.387  1.00 26.05           C
ATOM    405  CD2 PHE A 561      36.844 -13.499  -0.389  1.00 29.44           C
ATOM    406  CE1 PHE A 561      34.271 -13.611   0.591  1.00 31.55           C
ATOM    407  CE2 PHE A 561      35.787 -13.110  -1.190  1.00 25.86           C
ATOM    408  CZ  PHE A 561      34.504 -13.163  -0.706  1.00 27.51           C
ATOM    409  H   PHE A 561      39.671 -14.816   3.328  1.00  0.00           H
ATOM    410  HA  PHE A 561      38.823 -12.519   2.077  1.00  0.00           H
ATOM    411  HB2 PHE A 561      38.592 -14.703   1.107  1.00  0.00           H
ATOM    412  HB3 PHE A 561      37.469 -15.218   2.375  1.00  0.00           H
ATOM    413  HD1 PHE A 561      35.143 -14.357   2.389  1.00  0.00           H
ATOM    414  HD2 PHE A 561      37.850 -13.464  -0.781  1.00  0.00           H
ATOM    415  HE1 PHE A 561      33.262 -13.655   0.974  1.00  0.00           H
ATOM    416  HE2 PHE A 561      35.971 -12.764  -2.197  1.00  0.00           H
ATOM    417  HZ  PHE A 561      33.677 -12.858  -1.330  1.00  0.00           H
ATOM    418  N   SER A 562      36.724 -11.501   2.946  1.00 27.17           N
ATOM    419  CA  SER A 562      35.583 -10.810   3.535  1.00 28.18           C
ATOM    420  C   SER A 562      34.639 -10.359   2.445  1.00 28.63           C
ATOM    421  O   SER A 562      35.080 -10.027   1.352  1.00 34.75           O
ATOM    422  CB  SER A 562      36.040  -9.579   4.316  1.00 30.60           C
ATOM    423  OG  SER A 562      34.917  -8.939   4.898  1.00 30.03           O
ATOM    424  H   SER A 562      37.161 -11.111   2.123  1.00  0.00           H
ATOM    425  HA  SER A 562      35.059 -11.489   4.207  1.00  0.00           H
ATOM    426  HB2 SER A 562      36.731  -9.884   5.102  1.00  0.00           H
ATOM    427  HB3 SER A 562      36.542  -8.887   3.640  1.00  0.00           H
ATOM    428  HG  SER A 562      34.861  -9.173   5.827  1.00  0.00           H
ATOM    429  N   ASP A 563      33.345 -10.294   2.748  1.00 28.13           N
ATOM    430  CA  ASP A 563      32.341  -9.948   1.738  1.00 27.06           C
ATOM    431  C   ASP A 563      31.712  -8.574   1.963  1.00 30.33           C
ATOM    432  O   ASP A 563      30.812  -8.183   1.218  1.00 30.28           O
ATOM    433  CB  ASP A 563      31.206 -10.963   1.796  1.00 28.37           C
ATOM    434  CG  ASP A 563      30.339 -10.762   3.016  1.00 27.59           C
ATOM    435  OD1 ASP A 563      30.814 -11.068   4.119  1.00 28.99           O
ATOM    436  OD2 ASP A 563      29.207 -10.247   2.879  1.00 32.22           O
ATOM    437  H   ASP A 563      33.048 -10.487   3.694  1.00  0.00           H
ATOM    438  HA  ASP A 563      32.800  -9.977   0.750  1.00  0.00           H
ATOM    439  HB2 ASP A 563      30.590 -10.855   0.903  1.00  0.00           H
ATOM    440  HB3 ASP A 563      31.627 -11.968   1.819  1.00  0.00           H
ATOM    441  N   PHE A 564      32.149  -7.859   2.999  1.00 28.59           N
ATOM    442  CA  PHE A 564      31.477  -6.618   3.414  1.00 32.67           C
ATOM    443  C   PHE A 564      31.343  -5.591   2.286  1.00 29.08           C
ATOM    444  O   PHE A 564      30.357  -4.848   2.214  1.00 32.67           O
ATOM    445  CB  PHE A 564      32.200  -5.971   4.605  1.00 30.70           C
ATOM    446  CG  PHE A 564      32.091  -6.750   5.891  1.00 31.64           C
ATOM    447  CD1 PHE A 564      30.911  -7.400   6.234  1.00 33.30           C
ATOM    448  CD2 PHE A 564      33.170  -6.825   6.763  1.00 35.17           C
ATOM    449  CE1 PHE A 564      30.815  -8.110   7.425  1.00 32.51           C
ATOM    450  CE2 PHE A 564      33.080  -7.535   7.949  1.00 32.41           C
ATOM    451  CZ  PHE A 564      31.903  -8.184   8.272  1.00 33.62           C
ATOM    452  H   PHE A 564      32.960  -8.176   3.511  1.00  0.00           H
ATOM    453  HA  PHE A 564      30.471  -6.881   3.742  1.00  0.00           H
ATOM    454  HB2 PHE A 564      33.256  -5.874   4.352  1.00  0.00           H
ATOM    455  HB3 PHE A 564      31.787  -4.975   4.764  1.00  0.00           H
ATOM    456  HD1 PHE A 564      30.061  -7.353   5.569  1.00  0.00           H
ATOM    457  HD2 PHE A 564      34.092  -6.322   6.512  1.00  0.00           H
ATOM    458  HE1 PHE A 564      29.891  -8.603   7.688  1.00  0.00           H
ATOM    459  HE2 PHE A 564      33.926  -7.581   8.619  1.00  0.00           H
ATOM    460  HZ  PHE A 564      31.834  -8.750   9.189  1.00  0.00           H
ATOM    461  N   GLU A 565      32.336  -5.563   1.415  1.00 31.56           N
ATOM    462  CA  GLU A 565      32.426  -4.542   0.377  1.00 34.02           C
ATOM    463  C   GLU A 565      31.792  -4.998  -0.942  1.00 34.04           C
ATOM    464  O   GLU A 565      31.743  -4.238  -1.913  1.00 34.74           O
ATOM    465  CB  GLU A 565      33.896  -4.180   0.145  1.00 32.31           C
ATOM    466  CG  GLU A 565      34.693  -5.265  -0.545  1.00 35.57           C
ATOM    467  CD  GLU A 565      35.507  -6.126   0.402  1.00 39.70           C
ATOM    468  OE1 GLU A 565      35.192  -6.206   1.622  1.00 37.93           O
ATOM    469  OE2 GLU A 565      36.484  -6.727  -0.087  1.00 37.98           O
ATOM    470  H   GLU A 565      33.055  -6.270   1.469  1.00  0.00           H
ATOM    471  HA  GLU A 565      31.901  -3.651   0.722  1.00  0.00           H
ATOM    472  HB2 GLU A 565      34.356  -3.979   1.112  1.00  0.00           H
ATOM    473  HB3 GLU A 565      33.942  -3.274  -0.460  1.00  0.00           H
ATOM    474  HG2 GLU A 565      33.999  -5.910  -1.085  1.00  0.00           H
ATOM    475  HG3 GLU A 565      35.369  -4.800  -1.263  1.00  0.00           H
ATOM    476  N   LEU A 566      31.292  -6.230  -0.964  1.00 31.16           N
ATOM    477  CA  LEU A 566      30.735  -6.822  -2.174  1.00 29.83           C
ATOM    478  C   LEU A 566      29.230  -6.639  -2.265  1.00 32.88           C
ATOM    479  O   LEU A 566      28.498  -6.809  -1.277  1.00 31.36           O
ATOM    480  CB  LEU A 566      31.073  -8.319  -2.256  1.00 30.88           C
ATOM    481  CG  LEU A 566      32.547  -8.716  -2.157  1.00 30.45           C
ATOM    482  CD1 LEU A 566      32.705 -10.218  -2.274  1.00 29.51           C
ATOM    483  CD2 LEU A 566      33.377  -8.016  -3.216  1.00 35.16           C
ATOM    484  H   LEU A 566      31.298  -6.774  -0.113  1.00  0.00           H
ATOM    485  HA  LEU A 566      31.188  -6.326  -3.032  1.00  0.00           H
ATOM    486  HB2 LEU A 566      30.545  -8.818  -1.443  1.00  0.00           H
ATOM    487  HB3 LEU A 566      30.682  -8.703  -3.198  1.00  0.00           H
ATOM    488  HG  LEU A 566      32.917  -8.410  -1.178  1.00  0.00           H
ATOM    489 HD11 LEU A 566      32.104 -10.708  -1.508  1.00  0.00           H
ATOM    490 HD12 LEU A 566      32.372 -10.542  -3.260  1.00  0.00           H
ATOM    491 HD13 LEU A 566      33.753 -10.485  -2.139  1.00  0.00           H
ATOM    492 HD21 LEU A 566      33.254  -6.937  -3.120  1.00  0.00           H
ATOM    493 HD22 LEU A 566      33.046  -8.333  -4.205  1.00  0.00           H
ATOM    494 HD23 LEU A 566      34.428  -8.275  -3.084  1.00  0.00           H
ATOM    495  N   SER A 567      28.765  -6.306  -3.466  1.00 31.81           N
ATOM    496  CA  SER A 567      27.337  -6.248  -3.749  1.00 29.72           C
ATOM    497  C   SER A 567      26.822  -7.669  -3.912  1.00 28.10           C
ATOM    498  O   SER A 567      27.608  -8.599  -4.087  1.00 31.37           O
ATOM    499  CB  SER A 567      27.095  -5.490  -5.050  1.00 33.74           C
ATOM    500  OG  SER A 567      27.471  -6.294  -6.159  1.00 31.60           O
ATOM    501  H   SER A 567      29.420  -6.087  -4.203  1.00  0.00           H
ATOM    502  HA  SER A 567      26.815  -5.755  -2.929  1.00  0.00           H
ATOM    503  HB2 SER A 567      26.037  -5.238  -5.129  1.00  0.00           H
ATOM    504  HB3 SER A 567      27.686  -4.574  -5.050  1.00  0.00           H
ATOM    505  HG  SER A 567      28.318  -5.995  -6.499  1.00  0.00           H
ATOM    506  N   ASP A 568      25.507  -7.839  -3.862  1.00 31.65           N
ATOM    507  CA  ASP A 568      24.905  -9.156  -4.065  1.00 33.63           C
ATOM    508  C   ASP A 568      25.342  -9.784  -5.376  1.00 33.90           C
ATOM    509  O   ASP A 568      25.681 -10.967  -5.412  1.00 33.31           O
ATOM    510  CB  ASP A 568      23.380  -9.081  -4.008  1.00 34.81           C
ATOM    511  CG  ASP A 568      22.869  -8.933  -2.600  1.00 38.68           C
ATOM    512  OD1 ASP A 568      23.662  -9.184  -1.670  1.00 40.71           O
ATOM    513  OD2 ASP A 568      21.688  -8.573  -2.418  1.00 44.88           O
ATOM    514  H   ASP A 568      24.911  -7.044  -3.680  1.00  0.00           H
ATOM    515  HA  ASP A 568      25.239  -9.805  -3.255  1.00  0.00           H
ATOM    516  HB2 ASP A 568      23.049  -8.223  -4.593  1.00  0.00           H
ATOM    517  HB3 ASP A 568      22.963  -9.989  -4.443  1.00  0.00           H
ATOM    518  N   LEU A 569      25.336  -8.987  -6.446  1.00 31.89           N
ATOM    519  CA  LEU A 569      25.802  -9.447  -7.743  1.00 31.54           C
ATOM    520  C   LEU A 569      27.220  -9.974  -7.654  1.00 29.50           C
ATOM    521  O   LEU A 569      27.519 -11.034  -8.201  1.00 32.24           O
ATOM    522  CB  LEU A 569      25.713  -8.331  -8.802  1.00 36.46           C
ATOM    523  CG  LEU A 569      26.308  -8.649 -10.188  1.00 42.44           C
ATOM    524  CD1 LEU A 569      25.577  -9.815 -10.841  1.00 38.16           C
ATOM    525  CD2 LEU A 569      26.297  -7.435 -11.127  1.00 41.72           C
ATOM    526  H   LEU A 569      24.999  -8.040  -6.352  1.00  0.00           H
ATOM    527  HA  LEU A 569      25.157 -10.266  -8.062  1.00  0.00           H
ATOM    528  HB2 LEU A 569      24.659  -8.090  -8.941  1.00  0.00           H
ATOM    529  HB3 LEU A 569      26.216  -7.447  -8.409  1.00  0.00           H
ATOM    530  HG  LEU A 569      27.346  -8.947 -10.043  1.00  0.00           H
ATOM    531 HD11 LEU A 569      25.588 -10.674 -10.169  1.00  0.00           H
ATOM    532 HD12 LEU A 569      24.546  -9.528 -11.046  1.00  0.00           H
ATOM    533 HD13 LEU A 569      26.073 -10.078 -11.775  1.00  0.00           H
ATOM    534 HD21 LEU A 569      26.821  -6.605 -10.654  1.00  0.00           H
ATOM    535 HD22 LEU A 569      25.267  -7.144 -11.332  1.00  0.00           H
ATOM    536 HD23 LEU A 569      26.795  -7.694 -12.062  1.00  0.00           H
ATOM    537  N   GLU A 570      28.100  -9.247  -6.972  1.00 27.69           N
ATOM    538  CA  GLU A 570      29.486  -9.701  -6.861  1.00 30.47           C
ATOM    539  C   GLU A 570      29.625 -11.024  -6.121  1.00 25.68           C
ATOM    540  O   GLU A 570      30.497 -11.820  -6.445  1.00 29.35           O
ATOM    541  CB  GLU A 570      30.362  -8.645  -6.191  1.00 29.42           C
ATOM    542  CG  GLU A 570      30.600  -7.426  -7.070  1.00 38.44           C
ATOM    543  CD  GLU A 570      31.354  -6.326  -6.345  1.00 37.38           C
ATOM    544  OE1 GLU A 570      30.990  -6.007  -5.198  1.00 35.18           O
ATOM    545  OE2 GLU A 570      32.318  -5.784  -6.919  1.00 42.73           O
ATOM    546  H   GLU A 570      27.812  -8.384  -6.532  1.00  0.00           H
ATOM    547  HA  GLU A 570      29.865  -9.849  -7.872  1.00  0.00           H
ATOM    548  HB2 GLU A 570      31.326  -9.094  -5.952  1.00  0.00           H
ATOM    549  HB3 GLU A 570      29.883  -8.325  -5.266  1.00  0.00           H
ATOM    550  HG2 GLU A 570      31.179  -7.731  -7.941  1.00  0.00           H
ATOM    551  HG3 GLU A 570      29.638  -7.036  -7.403  1.00  0.00           H
ATOM    552  N   THR A 571      28.786 -11.258  -5.113  1.00 26.03           N
ATOM    553  CA  THR A 571      28.879 -12.523  -4.389  1.00 29.14           C
ATOM    554  C   THR A 571      28.398 -13.651  -5.305  1.00 24.85           C
ATOM    555  O   THR A 571      28.872 -14.778  -5.215  1.00 28.61           O
ATOM    556  CB  THR A 571      28.104 -12.508  -3.033  1.00 24.86           C
ATOM    557  OG1 THR A 571      26.701 -12.331  -3.270  1.00 28.23           O
ATOM    558  CG2 THR A 571      28.610 -11.379  -2.135  1.00 23.38           C
ATOM    559  H   THR A 571      28.094 -10.569  -4.853  1.00  0.00           H
ATOM    560  HA  THR A 571      29.931 -12.702  -4.168  1.00  0.00           H
ATOM    561  HB  THR A 571      28.260 -13.460  -2.526  1.00  0.00           H
ATOM    562  HG1 THR A 571      26.573 -11.851  -4.092  1.00  0.00           H
ATOM    563 HG21 THR A 571      28.057 -11.386  -1.196  1.00  0.00           H
ATOM    564 HG22 THR A 571      28.462 -10.422  -2.636  1.00  0.00           H
ATOM    565 HG23 THR A 571      29.671 -11.523  -1.933  1.00  0.00           H
ATOM    566  N   ALA A 572      27.465 -13.331  -6.190  1.00 25.74           N
ATOM    567  CA  ALA A 572      26.951 -14.309  -7.159  1.00 30.20           C
ATOM    568  C   ALA A 572      28.030 -14.700  -8.143  1.00 29.77           C
ATOM    569  O   ALA A 572      28.151 -15.867  -8.513  1.00 29.98           O
ATOM    570  CB  ALA A 572      25.748 -13.746  -7.893  1.00 29.32           C
ATOM    571  H   ALA A 572      27.098 -12.390  -6.199  1.00  0.00           H
ATOM    572  HA  ALA A 572      26.638 -15.201  -6.617  1.00  0.00           H
ATOM    573  HB1 ALA A 572      25.380 -14.483  -8.607  1.00  0.00           H
ATOM    574  HB2 ALA A 572      26.038 -12.840  -8.424  1.00  0.00           H
ATOM    575  HB3 ALA A 572      24.962 -13.511  -7.175  1.00  0.00           H
ATOM    576  N   LEU A 573      28.821 -13.717  -8.570  1.00 29.30           N
ATOM    577  CA  LEU A 573      29.940 -13.973  -9.472  1.00 29.91           C
ATOM    578  C   LEU A 573      30.991 -14.836  -8.806  1.00 26.64           C
ATOM    579  O   LEU A 573      31.536 -15.755  -9.424  1.00 26.95           O
ATOM    580  CB  LEU A 573      30.578 -12.649  -9.932  1.00 30.90           C
ATOM    581  CG  LEU A 573      29.673 -11.804 -10.818  1.00 33.28           C
ATOM    582  CD1 LEU A 573      30.284 -10.416 -11.080  1.00 36.39           C
ATOM    583  CD2 LEU A 573      29.392 -12.536 -12.131  1.00 36.16           C
ATOM    584  H   LEU A 573      28.642 -12.772  -8.262  1.00  0.00           H
ATOM    585  HA  LEU A 573      29.564 -14.500 -10.349  1.00  0.00           H
ATOM    586  HB2 LEU A 573      31.485 -12.881 -10.490  1.00  0.00           H
ATOM    587  HB3 LEU A 573      30.848 -12.066  -9.051  1.00  0.00           H
ATOM    588  HG  LEU A 573      28.725 -11.664 -10.298  1.00  0.00           H
ATOM    589 HD21 LEU A 573      28.744 -11.923 -12.758  1.00  0.00           H
ATOM    590 HD22 LEU A 573      28.900 -13.486 -11.919  1.00  0.00           H
ATOM    591 HD23 LEU A 573      30.331 -12.721 -12.652  1.00  0.00           H
ATOM    592 HD11 LEU A 573      30.474  -9.917 -10.130  1.00  0.00           H
ATOM    593 HD12 LEU A 573      29.589  -9.819 -11.671  1.00  0.00           H
ATOM    594 HD13 LEU A 573      31.221 -10.529 -11.625  1.00  0.00           H
ATOM    595  N   CYS A 574      31.291 -14.530  -7.545  1.00 24.54           N
ATOM    596  CA  CYS A 574      32.239 -15.328  -6.773  1.00 24.64           C
ATOM    597  C   CYS A 574      31.775 -16.780  -6.692  1.00 23.29           C
ATOM    598  O   CYS A 574      32.579 -17.699  -6.750  1.00 23.83           O
ATOM    599  CB  CYS A 574      32.364 -14.792  -5.346  1.00 25.15           C
ATOM    600  SG  CYS A 574      33.287 -13.228  -5.148  1.00 29.66           S
ATOM    601  H   CYS A 574      30.853 -13.729  -7.113  1.00  0.00           H
ATOM    602  HA  CYS A 574      33.215 -15.291  -7.256  1.00  0.00           H
ATOM    603  HB2 CYS A 574      32.867 -15.552  -4.748  1.00  0.00           H
ATOM    604  HB3 CYS A 574      31.360 -14.650  -4.945  1.00  0.00           H
ATOM    605  HG  CYS A 574      32.461 -12.195  -5.340  1.00  0.00           H
ATOM    606  N   THR A 575      30.478 -16.965  -6.508  1.00 22.65           N
ATOM    607  CA  THR A 575      29.916 -18.310  -6.369  1.00 27.43           C
ATOM    608  C   THR A 575      30.059 -19.083  -7.679  1.00 25.57           C
ATOM    609  O   THR A 575      30.426 -20.257  -7.677  1.00 30.67           O
ATOM    610  CB  THR A 575      28.453 -18.252  -5.925  1.00 26.46           C
ATOM    611  OG1 THR A 575      28.368 -17.446  -4.746  1.00 25.99           O
ATOM    612  CG2 THR A 575      27.908 -19.675  -5.604  1.00 24.36           C
ATOM    613  H   THR A 575      29.864 -16.164  -6.463  1.00  0.00           H
ATOM    614  HA  THR A 575      30.483 -18.837  -5.601  1.00  0.00           H
ATOM    615  HB  THR A 575      27.852 -17.803  -6.715  1.00  0.00           H
ATOM    616  HG1 THR A 575      28.366 -16.518  -4.992  1.00  0.00           H
ATOM    617 HG21 THR A 575      26.866 -19.604  -5.291  1.00  0.00           H
ATOM    618 HG22 THR A 575      28.499 -20.118  -4.802  1.00  0.00           H
ATOM    619 HG23 THR A 575      27.978 -20.300  -6.494  1.00  0.00           H
ATOM    620  N   ILE A 576      29.797 -18.419  -8.800  1.00 26.11           N
ATOM    621  CA  ILE A 576      30.033 -19.042 -10.109  1.00 25.65           C
ATOM    622  C   ILE A 576      31.482 -19.480 -10.239  1.00 27.86           C
ATOM    623  O   ILE A 576      31.774 -20.620 -10.624  1.00 29.54           O
ATOM    624  CB  ILE A 576      29.672 -18.088 -11.264  1.00 26.64           C
ATOM    625  CG1 ILE A 576      28.163 -17.855 -11.279  1.00 27.84           C
ATOM    626  CG2 ILE A 576      30.124 -18.672 -12.599  1.00 28.90           C
ATOM    627  CD1 ILE A 576      27.708 -16.726 -12.173  1.00 31.72           C
ATOM    628  H   ILE A 576      29.433 -17.478  -8.751  1.00  0.00           H
ATOM    629  HA  ILE A 576      29.400 -19.926 -10.186  1.00  0.00           H
ATOM    630  HB  ILE A 576      30.176 -17.134 -11.106  1.00  0.00           H
ATOM    631 HG12 ILE A 576      27.844 -17.632 -10.261  1.00  0.00           H
ATOM    632 HG13 ILE A 576      27.673 -18.773 -11.603  1.00  0.00           H
ATOM    633 HD11 ILE A 576      26.623 -16.634 -12.120  1.00  0.00           H
ATOM    634 HD12 ILE A 576      28.168 -15.794 -11.843  1.00  0.00           H
ATOM    635 HD13 ILE A 576      28.005 -16.934 -13.201  1.00  0.00           H
ATOM    636 HG21 ILE A 576      31.202 -18.835 -12.579  1.00  0.00           H
ATOM    637 HG22 ILE A 576      29.617 -19.621 -12.770  1.00  0.00           H
ATOM    638 HG23 ILE A 576      29.876 -17.978 -13.402  1.00  0.00           H
ATOM    639  N   ARG A 577      32.396 -18.583  -9.888  1.00 27.13           N
ATOM    640  CA  ARG A 577      33.816 -18.904  -9.957  1.00 29.11           C
ATOM    641  C   ARG A 577      34.182 -20.100  -9.076  1.00 29.73           C
ATOM    642  O   ARG A 577      35.060 -20.895  -9.437  1.00 29.46           O
ATOM    643  CB  ARG A 577      34.672 -17.675  -9.613  1.00 25.64           C
ATOM    644  CG  ARG A 577      36.177 -17.979  -9.479  1.00 32.19           C
ATOM    645  CD  ARG A 577      36.765 -18.598 -10.753  1.00 31.27           C
ATOM    646  NE  ARG A 577      36.568 -17.742 -11.918  1.00 31.30           N
ATOM    647  CZ  ARG A 577      36.764 -18.130 -13.175  1.00 30.78           C
ATOM    648  NH1 ARG A 577      37.150 -19.373 -13.437  1.00 33.01           N
ATOM    649  NH2 ARG A 577      36.557 -17.284 -14.168  1.00 30.37           N
ATOM    650  H   ARG A 577      32.104 -17.670  -9.570  1.00  0.00           H
ATOM    651  HA  ARG A 577      34.039 -19.178 -10.988  1.00  0.00           H
ATOM    652  HB2 ARG A 577      34.541 -16.934 -10.402  1.00  0.00           H
ATOM    653  HB3 ARG A 577      34.316 -17.253  -8.673  1.00  0.00           H
ATOM    654  HG2 ARG A 577      36.321 -18.676  -8.653  1.00  0.00           H
ATOM    655  HG3 ARG A 577      36.707 -17.053  -9.258  1.00  0.00           H
ATOM    656  HD2 ARG A 577      37.834 -18.753 -10.607  1.00  0.00           H
ATOM    657  HD3 ARG A 577      36.287 -19.561 -10.934  1.00  0.00           H
ATOM    658  HE  ARG A 577      36.263 -16.792 -11.760  1.00  0.00           H
ATOM    659 HH11 ARG A 577      37.291 -19.667 -14.393  1.00  0.00           H
ATOM    660 HH12 ARG A 577      37.302 -20.025 -12.680  1.00  0.00           H
ATOM    661 HH21 ARG A 577      36.699 -17.581 -15.123  1.00  0.00           H
ATOM    662 HH22 ARG A 577      36.256 -16.340 -13.973  1.00  0.00           H
ATOM    663  N   MET A 578      33.513 -20.234  -7.925  1.00 26.25           N
ATOM    664  CA  MET A 578      33.739 -21.390  -7.055  1.00 25.38           C
ATOM    665  C   MET A 578      33.353 -22.696  -7.764  1.00 27.45           C
ATOM    666  O   MET A 578      34.105 -23.668  -7.730  1.00 27.33           O
ATOM    667  CB  MET A 578      32.946 -21.280  -5.746  1.00 27.20           C
ATOM    668  CG  MET A 578      33.394 -20.172  -4.800  1.00 26.96           C
ATOM    669  SD  MET A 578      32.306 -20.036  -3.368  1.00 30.30           S
ATOM    670  CE  MET A 578      32.534 -18.296  -2.975  1.00 26.97           C
ATOM    671  H   MET A 578      32.843 -19.529  -7.653  1.00  0.00           H
ATOM    672  HA  MET A 578      34.800 -21.433  -6.811  1.00  0.00           H
ATOM    673  HB2 MET A 578      33.036 -22.229  -5.218  1.00  0.00           H
ATOM    674  HB3 MET A 578      31.896 -21.120  -5.991  1.00  0.00           H
ATOM    675  HG2 MET A 578      34.405 -20.389  -4.456  1.00  0.00           H
ATOM    676  HG3 MET A 578      33.396 -19.224  -5.337  1.00  0.00           H
ATOM    677  HE1 MET A 578      31.929 -18.037  -2.106  1.00  0.00           H
ATOM    678  HE2 MET A 578      33.585 -18.108  -2.754  1.00  0.00           H
ATOM    679  HE3 MET A 578      32.227 -17.688  -3.826  1.00  0.00           H
ATOM    680  N   PHE A 579      32.171 -22.728  -8.376  1.00 24.87           N
ATOM    681  CA  PHE A 579      31.751 -23.914  -9.133  1.00 29.19           C
ATOM    682  C   PHE A 579      32.693 -24.193 -10.299  1.00 29.29           C
ATOM    683  O   PHE A 579      33.013 -25.345 -10.610  1.00 31.85           O
ATOM    684  CB  PHE A 579      30.334 -23.748  -9.675  1.00 24.54           C
ATOM    685  CG  PHE A 579      29.262 -24.058  -8.670  1.00 30.96           C
ATOM    686  CD1 PHE A 579      28.716 -25.326  -8.592  1.00 30.35           C
ATOM    687  CD2 PHE A 579      28.805 -23.081  -7.796  1.00 28.56           C
ATOM    688  CE1 PHE A 579      27.732 -25.612  -7.662  1.00 27.32           C
ATOM    689  CE2 PHE A 579      27.827 -23.363  -6.869  1.00 27.86           C
ATOM    690  CZ  PHE A 579      27.288 -24.636  -6.803  1.00 29.53           C
ATOM    691  H   PHE A 579      31.557 -21.928  -8.319  1.00  0.00           H
ATOM    692  HA  PHE A 579      31.766 -24.774  -8.464  1.00  0.00           H
ATOM    693  HB2 PHE A 579      30.210 -22.716 -10.003  1.00  0.00           H
ATOM    694  HB3 PHE A 579      30.209 -24.406 -10.535  1.00  0.00           H
ATOM    695  HD1 PHE A 579      29.060 -26.100  -9.262  1.00  0.00           H
ATOM    696  HD2 PHE A 579      29.222 -22.086  -7.844  1.00  0.00           H
ATOM    697  HE1 PHE A 579      27.312 -26.606  -7.611  1.00  0.00           H
ATOM    698  HE2 PHE A 579      27.481 -22.593  -6.195  1.00  0.00           H
ATOM    699  HZ  PHE A 579      26.520 -24.862  -6.078  1.00  0.00           H
ATOM    700  N   THR A 580      33.132 -23.126 -10.941  1.00 27.89           N
ATOM    701  CA  THR A 580      33.961 -23.242 -12.129  1.00 30.85           C
ATOM    702  C   THR A 580      35.325 -23.831 -11.826  1.00 32.37           C
ATOM    703  O   THR A 580      35.739 -24.800 -12.461  1.00 33.10           O
ATOM    704  CB  THR A 580      34.105 -21.888 -12.822  1.00 32.56           C
ATOM    705  OG1 THR A 580      32.797 -21.427 -13.179  1.00 30.29           O
ATOM    706  CG2 THR A 580      34.968 -22.007 -14.085  1.00 32.91           C
ATOM    707  H   THR A 580      32.886 -22.208 -10.599  1.00  0.00           H
ATOM    708  HA  THR A 580      33.456 -23.916 -12.821  1.00  0.00           H
ATOM    709  HB  THR A 580      34.564 -21.177 -12.135  1.00  0.00           H
ATOM    710  HG1 THR A 580      32.360 -21.070 -12.402  1.00  0.00           H
ATOM    711 HG21 THR A 580      35.055 -21.030 -14.560  1.00  0.00           H
ATOM    712 HG22 THR A 580      35.960 -22.369 -13.814  1.00  0.00           H
ATOM    713 HG23 THR A 580      34.503 -22.708 -14.778  1.00  0.00           H
ATOM    714  N   ASP A 581      36.009 -23.271 -10.836  1.00 34.92           N
ATOM    715  CA  ASP A 581      37.391 -23.661 -10.568  1.00 33.58           C
ATOM    716  C   ASP A 581      37.520 -24.949  -9.789  1.00 33.38           C
ATOM    717  O   ASP A 581      38.620 -25.476  -9.625  1.00 36.78           O
ATOM    718  CB  ASP A 581      38.145 -22.533  -9.874  1.00 32.05           C
ATOM    719  CG  ASP A 581      38.555 -21.437 -10.842  1.00 37.44           C
ATOM    720  OD1 ASP A 581      38.024 -21.410 -11.976  1.00 35.41           O
ATOM    721  OD2 ASP A 581      39.395 -20.596 -10.468  1.00 37.69           O
ATOM    722  H   ASP A 581      35.569 -22.567 -10.261  1.00  0.00           H
ATOM    723  HA  ASP A 581      37.872 -23.821 -11.533  1.00  0.00           H
ATOM    724  HB2 ASP A 581      39.041 -22.944  -9.409  1.00  0.00           H
ATOM    725  HB3 ASP A 581      37.508 -22.104  -9.100  1.00  0.00           H
ATOM    726  N   LEU A 582      36.397 -25.457  -9.303  1.00 32.77           N
ATOM    727  CA  LEU A 582      36.373 -26.801  -8.734  1.00 33.14           C
ATOM    728  C   LEU A 582      36.022 -27.831  -9.825  1.00 35.38           C
ATOM    729  O   LEU A 582      35.766 -28.996  -9.530  1.00 37.41           O
ATOM    730  CB  LEU A 582      35.384 -26.871  -7.561  1.00 28.39           C
ATOM    731  CG  LEU A 582      35.835 -26.172  -6.267  1.00 31.19           C
ATOM    732  CD1 LEU A 582      34.720 -26.127  -5.233  1.00 31.05           C
ATOM    733  CD2 LEU A 582      37.084 -26.839  -5.689  1.00 33.63           C
ATOM    734  H   LEU A 582      35.549 -24.909  -9.326  1.00  0.00           H
ATOM    735  HA  LEU A 582      37.369 -27.030  -8.355  1.00  0.00           H
ATOM    736  HB2 LEU A 582      34.450 -26.410  -7.882  1.00  0.00           H
ATOM    737  HB3 LEU A 582      35.191 -27.920  -7.336  1.00  0.00           H
ATOM    738  HG  LEU A 582      36.095 -25.144  -6.519  1.00  0.00           H
ATOM    739 HD21 LEU A 582      37.868 -26.860  -6.446  1.00  0.00           H
ATOM    740 HD22 LEU A 582      36.844 -27.858  -5.386  1.00  0.00           H
ATOM    741 HD23 LEU A 582      37.430 -26.274  -4.823  1.00  0.00           H
ATOM    742 HD11 LEU A 582      33.841 -25.649  -5.666  1.00  0.00           H
ATOM    743 HD12 LEU A 582      34.467 -27.142  -4.927  1.00  0.00           H
ATOM    744 HD13 LEU A 582      35.053 -25.558  -4.365  1.00  0.00           H
ATOM    745  N   ASN A 583      36.001 -27.374 -11.074  1.00 34.65           N
ATOM    746  CA  ASN A 583      35.727 -28.210 -12.245  1.00 39.16           C
ATOM    747  C   ASN A 583      34.321 -28.773 -12.263  1.00 38.47           C
ATOM    748  O   ASN A 583      34.048 -29.727 -12.988  1.00 37.08           O
ATOM    749  CB  ASN A 583      36.729 -29.365 -12.347  1.00 41.57           C
ATOM    750  CG  ASN A 583      38.156 -28.895 -12.265  1.00 45.98           C
ATOM    751  OD1 ASN A 583      38.564 -28.006 -13.013  1.00 46.90           O
ATOM    752  ND2 ASN A 583      38.923 -29.466 -11.330  1.00 48.44           N
ATOM    753  H   ASN A 583      36.185 -26.392 -11.224  1.00  0.00           H
ATOM    754  HA  ASN A 583      35.847 -27.588 -13.132  1.00  0.00           H
ATOM    755  HB2 ASN A 583      36.543 -30.063 -11.531  1.00  0.00           H
ATOM    756  HB3 ASN A 583      36.580 -29.881 -13.295  1.00  0.00           H
ATOM    757 HD21 ASN A 583      38.540 -30.184 -10.731  1.00  0.00           H
ATOM    758 HD22 ASN A 583      39.886 -29.180 -11.222  1.00  0.00           H
ATOM    759  N   LEU A 584      33.429 -28.176 -11.477  1.00 37.02           N
ATOM    760  CA  LEU A 584      32.076 -28.699 -11.337  1.00 33.60           C
ATOM    761  C   LEU A 584      31.191 -28.333 -12.516  1.00 33.62           C
ATOM    762  O   LEU A 584      30.336 -29.119 -12.921  1.00 35.55           O
ATOM    763  CB  LEU A 584      31.440 -28.199 -10.046  1.00 30.23           C
ATOM    764  CG  LEU A 584      32.189 -28.536  -8.766  1.00 30.29           C
ATOM    765  CD1 LEU A 584      31.410 -27.978  -7.569  1.00 29.65           C
ATOM    766  CD2 LEU A 584      32.414 -30.041  -8.633  1.00 30.32           C
ATOM    767  H   LEU A 584      33.694 -27.345 -10.968  1.00  0.00           H
ATOM    768  HA  LEU A 584      32.137 -29.786 -11.285  1.00  0.00           H
ATOM    769  HB2 LEU A 584      30.443 -28.634  -9.974  1.00  0.00           H
ATOM    770  HB3 LEU A 584      31.339 -27.116 -10.110  1.00  0.00           H
ATOM    771  HG  LEU A 584      33.162 -28.046  -8.800  1.00  0.00           H
ATOM    772 HD21 LEU A 584      32.952 -30.248  -7.708  1.00  0.00           H
ATOM    773 HD22 LEU A 584      31.451 -30.552  -8.616  1.00  0.00           H
ATOM    774 HD23 LEU A 584      32.999 -30.397  -9.481  1.00  0.00           H
ATOM    775 HD11 LEU A 584      31.941 -28.215  -6.647  1.00  0.00           H
ATOM    776 HD12 LEU A 584      31.319 -26.896  -7.667  1.00  0.00           H
ATOM    777 HD13 LEU A 584      30.416 -28.425  -7.542  1.00  0.00           H
ATOM    778  N   VAL A 585      31.367 -27.135 -13.057  1.00 32.43           N
ATOM    779  CA  VAL A 585      30.581 -26.734 -14.217  1.00 30.18           C
ATOM    780  C   VAL A 585      30.909 -27.669 -15.383  1.00 38.07           C
ATOM    781  O   VAL A 585      30.014 -28.152 -16.081  1.00 36.47           O
ATOM    782  CB  VAL A 585      30.841 -25.269 -14.607  1.00 31.83           C
ATOM    783  CG1 VAL A 585      30.353 -24.986 -16.044  1.00 31.03           C
ATOM    784  CG2 VAL A 585      30.179 -24.338 -13.605  1.00 32.86           C
ATOM    785  H   VAL A 585      32.047 -26.499 -12.664  1.00  0.00           H
ATOM    786  HA  VAL A 585      29.524 -26.844 -13.973  1.00  0.00           H
ATOM    787  HB  VAL A 585      31.916 -25.095 -14.573  1.00  0.00           H
ATOM    788 HG21 VAL A 585      30.369 -23.303 -13.890  1.00  0.00           H
ATOM    789 HG22 VAL A 585      30.589 -24.523 -12.612  1.00  0.00           H
ATOM    790 HG23 VAL A 585      29.104 -24.521 -13.594  1.00  0.00           H
ATOM    791 HG11 VAL A 585      30.176 -23.917 -16.164  1.00  0.00           H
ATOM    792 HG12 VAL A 585      31.112 -25.311 -16.756  1.00  0.00           H
ATOM    793 HG13 VAL A 585      29.426 -25.530 -16.227  1.00  0.00           H
ATOM    794  N   GLN A 586      32.199 -27.953 -15.544  1.00 37.74           N
ATOM    795  CA  GLN A 586      32.696 -28.864 -16.578  1.00 40.99           C
ATOM    796  C   GLN A 586      32.269 -30.325 -16.416  1.00 40.22           C
ATOM    797  O   GLN A 586      31.666 -30.904 -17.319  1.00 41.50           O
ATOM    798  CB  GLN A 586      34.230 -28.822 -16.618  1.00 38.72           C
ATOM    799  CG  GLN A 586      34.845 -29.897 -17.526  1.00 40.24           C
ATOM    800  CD  GLN A 586      34.386 -29.754 -18.964  1.00 41.69           C
ATOM    801  OE1 GLN A 586      34.147 -28.641 -19.439  1.00 43.79           O
ATOM    802  NE2 GLN A 586      34.246 -30.879 -19.662  1.00 42.27           N
ATOM    803  H   GLN A 586      32.868 -27.520 -14.923  1.00  0.00           H
ATOM    804  HA  GLN A 586      32.326 -28.512 -17.541  1.00  0.00           H
ATOM    805  HB2 GLN A 586      34.539 -27.843 -16.983  1.00  0.00           H
ATOM    806  HB3 GLN A 586      34.612 -28.956 -15.606  1.00  0.00           H
ATOM    807  HG2 GLN A 586      35.931 -29.807 -17.492  1.00  0.00           H
ATOM    808  HG3 GLN A 586      34.558 -30.882 -17.157  1.00  0.00           H
ATOM    809 HE21 GLN A 586      33.938 -30.842 -20.623  1.00  0.00           H
ATOM    810 HE22 GLN A 586      34.448 -31.770 -19.230  1.00  0.00           H
ATOM    811  N   ASN A 587      32.625 -30.924 -15.281  1.00 37.35           N
ATOM    812  CA  ASN A 587      32.423 -32.354 -15.069  1.00 38.83           C
ATOM    813  C   ASN A 587      30.955 -32.773 -15.045  1.00 40.53           C
ATOM    814  O   ASN A 587      30.633 -33.928 -15.309  1.00 40.38           O
ATOM    815  CB  ASN A 587      33.117 -32.828 -13.783  1.00 37.27           C
ATOM    816  CG  ASN A 587      34.628 -32.716 -13.856  1.00 41.36           C
ATOM    817  OD1 ASN A 587      35.200 -32.612 -14.938  1.00 48.52           O
ATOM    818  ND2 ASN A 587      35.281 -32.741 -12.705  1.00 43.41           N
ATOM    819  H   ASN A 587      33.046 -30.373 -14.547  1.00  0.00           H
ATOM    820  HA  ASN A 587      32.895 -32.875 -15.902  1.00  0.00           H
ATOM    821  HB2 ASN A 587      32.853 -33.871 -13.609  1.00  0.00           H
ATOM    822  HB3 ASN A 587      32.758 -32.228 -12.946  1.00  0.00           H
ATOM    823 HD21 ASN A 587      36.289 -32.672 -12.694  1.00  0.00           H
ATOM    824 HD22 ASN A 587      34.772 -32.829 -11.837  1.00  0.00           H
ATOM    825  N   PHE A 588      30.064 -31.838 -14.737  1.00 38.29           N
ATOM    826  CA  PHE A 588      28.658 -32.181 -14.551  1.00 38.33           C
ATOM    827  C   PHE A 588      27.758 -31.434 -15.511  1.00 37.16           C
ATOM    828  O   PHE A 588      26.535 -31.396 -15.336  1.00 33.63           O
ATOM    829  CB  PHE A 588      28.247 -31.977 -13.086  1.00 34.60           C
ATOM    830  CG  PHE A 588      29.093 -32.765 -12.130  1.00 36.61           C
ATOM    831  CD1 PHE A 588      29.022 -34.151 -12.115  1.00 35.84           C
ATOM    832  CD2 PHE A 588      29.981 -32.134 -11.276  1.00 33.62           C
ATOM    833  CE1 PHE A 588      29.809 -34.890 -11.262  1.00 35.98           C
ATOM    834  CE2 PHE A 588      30.770 -32.867 -10.418  1.00 34.07           C
ATOM    835  CZ  PHE A 588      30.685 -34.251 -10.406  1.00 36.04           C
ATOM    836  H   PHE A 588      30.363 -30.879 -14.630  1.00  0.00           H
ATOM    837  HA  PHE A 588      28.553 -33.243 -14.771  1.00  0.00           H
ATOM    838  HB2 PHE A 588      28.340 -30.919 -12.842  1.00  0.00           H
ATOM    839  HB3 PHE A 588      27.206 -32.277 -12.966  1.00  0.00           H
ATOM    840  HD1 PHE A 588      28.340 -34.656 -12.782  1.00  0.00           H
ATOM    841  HD2 PHE A 588      30.056 -31.057 -11.283  1.00  0.00           H
ATOM    842  HE1 PHE A 588      29.742 -35.968 -11.262  1.00  0.00           H
ATOM    843  HE2 PHE A 588      31.456 -32.363  -9.753  1.00  0.00           H
ATOM    844  HZ  PHE A 588      31.301 -34.827  -9.731  1.00  0.00           H
ATOM    845  N   GLN A 589      28.388 -30.838 -16.523  1.00 39.63           N
ATOM    846  CA  GLN A 589      27.689 -30.250 -17.666  1.00 39.11           C
ATOM    847  C   GLN A 589      26.624 -29.230 -17.279  1.00 38.23           C
ATOM    848  O   GLN A 589      25.494 -29.281 -17.759  1.00 40.75           O
ATOM    849  CB  GLN A 589      27.091 -31.359 -18.551  1.00 40.68           C
ATOM    850  CG  GLN A 589      28.143 -32.279 -19.185  1.00 40.48           C
ATOM    851  CD  GLN A 589      29.004 -31.556 -20.226  1.00 54.07           C
ATOM    852  OE1 GLN A 589      30.060 -30.998 -19.905  1.00 57.95           O
ATOM    853  NE2 GLN A 589      28.550 -31.561 -21.480  1.00 59.94           N
ATOM    854  H   GLN A 589      29.397 -30.790 -16.500  1.00  0.00           H
ATOM    855  HA  GLN A 589      28.434 -29.726 -18.265  1.00  0.00           H
ATOM    856  HB2 GLN A 589      26.427 -31.968 -17.937  1.00  0.00           H
ATOM    857  HB3 GLN A 589      26.506 -30.896 -19.346  1.00  0.00           H
ATOM    858  HG2 GLN A 589      27.633 -33.111 -19.671  1.00  0.00           H
ATOM    859  HG3 GLN A 589      28.790 -32.670 -18.400  1.00  0.00           H
ATOM    860 HE21 GLN A 589      29.075 -31.099 -22.209  1.00  0.00           H
ATOM    861 HE22 GLN A 589      27.682 -32.027 -21.701  1.00  0.00           H
ATOM    862  N   MET A 590      26.987 -28.284 -16.425  1.00 37.99           N
ATOM    863  CA  MET A 590      26.017 -27.298 -15.972  1.00 38.32           C
ATOM    864  C   MET A 590      25.851 -26.211 -17.008  1.00 37.40           C
ATOM    865  O   MET A 590      26.829 -25.639 -17.476  1.00 43.25           O
ATOM    866  CB  MET A 590      26.441 -26.675 -14.634  1.00 35.56           C
ATOM    867  CG  MET A 590      26.597 -27.677 -13.501  1.00 35.31           C
ATOM    868  SD  MET A 590      27.027 -26.879 -11.931  1.00 35.02           S
ATOM    869  CE  MET A 590      27.353 -28.325 -10.938  1.00 26.31           C
ATOM    870  H   MET A 590      27.938 -28.247 -16.088  1.00  0.00           H
ATOM    871  HA  MET A 590      25.057 -27.795 -15.834  1.00  0.00           H
ATOM    872  HB2 MET A 590      27.397 -26.172 -14.779  1.00  0.00           H
ATOM    873  HB3 MET A 590      25.697 -25.933 -14.343  1.00  0.00           H
ATOM    874  HG2 MET A 590      27.386 -28.382 -13.763  1.00  0.00           H
ATOM    875  HG3 MET A 590      25.661 -28.221 -13.378  1.00  0.00           H
ATOM    876  HE1 MET A 590      27.635 -28.019  -9.931  1.00  0.00           H
ATOM    877  HE2 MET A 590      28.167 -28.896 -11.385  1.00  0.00           H
ATOM    878  HE3 MET A 590      26.457 -28.944 -10.892  1.00  0.00           H
ATOM    879  N   LYS A 591      24.605 -25.925 -17.353  1.00 37.66           N
ATOM    880  CA  LYS A 591      24.283 -24.819 -18.226  1.00 40.34           C
ATOM    881  C   LYS A 591      24.414 -23.525 -17.440  1.00 40.95           C
ATOM    882  O   LYS A 591      24.022 -23.461 -16.274  1.00 37.15           O
ATOM    883  CB  LYS A 591      22.854 -24.974 -18.746  1.00 44.35           C
ATOM    884  CG  LYS A 591      22.650 -26.206 -19.636  1.00 49.55           C
ATOM    885  CD  LYS A 591      21.186 -26.357 -20.049  1.00 56.30           C
ATOM    886  CE  LYS A 591      20.971 -27.578 -20.945  1.00 65.97           C
ATOM    887  NZ  LYS A 591      21.364 -28.856 -20.278  1.00 63.92           N
ATOM    888  H   LYS A 591      23.855 -26.499 -16.994  1.00  0.00           H
ATOM    889  HA  LYS A 591      24.976 -24.806 -19.067  1.00  0.00           H
ATOM    890  HB2 LYS A 591      22.184 -25.054 -17.890  1.00  0.00           H
ATOM    891  HB3 LYS A 591      22.590 -24.083 -19.316  1.00  0.00           H
ATOM    892  HG2 LYS A 591      22.957 -27.096 -19.086  1.00  0.00           H
ATOM    893  HG3 LYS A 591      23.266 -26.107 -20.530  1.00  0.00           H
ATOM    894  HD2 LYS A 591      20.879 -25.463 -20.592  1.00  0.00           H
ATOM    895  HD3 LYS A 591      20.572 -26.459 -19.154  1.00  0.00           H
ATOM    896  HE2 LYS A 591      19.916 -27.634 -21.212  1.00  0.00           H
ATOM    897  HE3 LYS A 591      21.560 -27.458 -21.854  1.00  0.00           H
ATOM    898  HZ1 LYS A 591      21.203 -29.629 -20.908  1.00  0.00           H
ATOM    899  HZ2 LYS A 591      22.343 -28.820 -20.032  1.00  0.00           H
ATOM    900  HZ3 LYS A 591      20.812 -28.983 -19.442  1.00  0.00           H
ATOM    901  N   HIS A 592      24.939 -22.488 -18.087  1.00 40.99           N
ATOM    902  CA  HIS A 592      25.275 -21.241 -17.405  1.00 39.05           C
ATOM    903  C   HIS A 592      24.053 -20.590 -16.779  1.00 38.83           C
ATOM    904  O   HIS A 592      24.063 -20.218 -15.600  1.00 40.05           O
ATOM    905  CB  HIS A 592      25.949 -20.271 -18.382  1.00 40.78           C
ATOM    906  CG  HIS A 592      26.605 -19.091 -17.725  1.00 40.44           C
ATOM    907  ND1 HIS A 592      27.686 -19.215 -16.878  1.00 33.49           N
ATOM    908  CD2 HIS A 592      26.346 -17.764 -17.812  1.00 38.24           C
ATOM    909  CE1 HIS A 592      28.056 -18.015 -16.461  1.00 38.07           C
ATOM    910  NE2 HIS A 592      27.263 -17.117 -17.019  1.00 37.09           N
ATOM    911  H   HIS A 592      25.110 -22.565 -19.079  1.00  0.00           H
ATOM    912  HA  HIS A 592      25.984 -21.469 -16.609  1.00  0.00           H
ATOM    913  HB2 HIS A 592      26.710 -20.819 -18.937  1.00  0.00           H
ATOM    914  HB3 HIS A 592      25.199 -19.907 -19.084  1.00  0.00           H
ATOM    915  HD2 HIS A 592      25.564 -17.301 -18.396  1.00  0.00           H
ATOM    916  HE1 HIS A 592      28.868 -17.805 -15.780  1.00  0.00           H
ATOM    917  HE2 HIS A 592      27.321 -16.118 -16.884  1.00  0.00           H
ATOM    918  N   GLU A 593      22.990 -20.450 -17.555  1.00 38.86           N
ATOM    919  CA  GLU A 593      21.830 -19.722 -17.061  1.00 39.47           C
ATOM    920  C   GLU A 593      21.138 -20.488 -15.932  1.00 34.90           C
ATOM    921  O   GLU A 593      20.484 -19.889 -15.082  1.00 35.66           O
ATOM    922  CB  GLU A 593      20.850 -19.391 -18.192  1.00 42.85           C
ATOM    923  CG  GLU A 593      20.185 -20.589 -18.833  1.00 48.42           C
ATOM    924  CD  GLU A 593      21.035 -21.253 -19.917  1.00 53.53           C
ATOM    925  OE1 GLU A 593      20.536 -22.216 -20.538  1.00 55.55           O
ATOM    926  OE2 GLU A 593      22.189 -20.821 -20.155  1.00 49.63           O
ATOM    927  H   GLU A 593      22.984 -20.846 -18.484  1.00  0.00           H
ATOM    928  HA  GLU A 593      22.186 -18.778 -16.648  1.00  0.00           H
ATOM    929  HB2 GLU A 593      20.069 -18.748 -17.785  1.00  0.00           H
ATOM    930  HB3 GLU A 593      21.386 -18.838 -18.964  1.00  0.00           H
ATOM    931  HG2 GLU A 593      19.980 -21.326 -18.056  1.00  0.00           H
ATOM    932  HG3 GLU A 593      19.240 -20.272 -19.274  1.00  0.00           H
ATOM    933  N   VAL A 594      21.295 -21.807 -15.929  1.00 33.43           N
ATOM    934  CA  VAL A 594      20.715 -22.649 -14.886  1.00 33.37           C
ATOM    935  C   VAL A 594      21.471 -22.466 -13.559  1.00 32.41           C
ATOM    936  O   VAL A 594      20.854 -22.301 -12.504  1.00 33.63           O
ATOM    937  CB  VAL A 594      20.724 -24.132 -15.299  1.00 32.15           C
ATOM    938  CG1 VAL A 594      20.309 -25.028 -14.131  1.00 27.77           C
ATOM    939  CG2 VAL A 594      19.831 -24.346 -16.553  1.00 31.38           C
ATOM    940  H   VAL A 594      21.830 -22.240 -16.668  1.00  0.00           H
ATOM    941  HA  VAL A 594      19.680 -22.342 -14.735  1.00  0.00           H
ATOM    942  HB  VAL A 594      21.746 -24.394 -15.571  1.00  0.00           H
ATOM    943 HG21 VAL A 594      19.846 -25.399 -16.835  1.00  0.00           H
ATOM    944 HG22 VAL A 594      18.808 -24.045 -16.326  1.00  0.00           H
ATOM    945 HG23 VAL A 594      20.212 -23.744 -17.378  1.00  0.00           H
ATOM    946 HG11 VAL A 594      20.324 -26.070 -14.449  1.00  0.00           H
ATOM    947 HG12 VAL A 594      19.303 -24.761 -13.808  1.00  0.00           H
ATOM    948 HG13 VAL A 594      21.005 -24.891 -13.303  1.00  0.00           H
ATOM    949  N   LEU A 595      22.797 -22.488 -13.620  1.00 27.79           N
ATOM    950  CA  LEU A 595      23.614 -22.233 -12.434  1.00 34.49           C
ATOM    951  C   LEU A 595      23.367 -20.823 -11.904  1.00 30.93           C
ATOM    952  O   LEU A 595      23.230 -20.614 -10.697  1.00 29.61           O
ATOM    953  CB  LEU A 595      25.103 -22.442 -12.743  1.00 31.29           C
ATOM    954  CG  LEU A 595      26.082 -22.036 -11.634  1.00 28.45           C
ATOM    955  CD1 LEU A 595      25.828 -22.832 -10.349  1.00 26.86           C
ATOM    956  CD2 LEU A 595      27.519 -22.197 -12.080  1.00 27.74           C
ATOM    957  H   LEU A 595      23.250 -22.684 -14.501  1.00  0.00           H
ATOM    958  HA  LEU A 595      23.323 -22.944 -11.660  1.00  0.00           H
ATOM    959  HB2 LEU A 595      25.345 -21.858 -13.631  1.00  0.00           H
ATOM    960  HB3 LEU A 595      25.261 -23.496 -12.971  1.00  0.00           H
ATOM    961  HG  LEU A 595      25.917 -20.982 -11.412  1.00  0.00           H
ATOM    962 HD21 LEU A 595      27.683 -21.626 -12.994  1.00  0.00           H
ATOM    963 HD22 LEU A 595      28.185 -21.831 -11.299  1.00  0.00           H
ATOM    964 HD23 LEU A 595      27.725 -23.251 -12.269  1.00  0.00           H
ATOM    965 HD11 LEU A 595      24.790 -22.705 -10.042  1.00  0.00           H
ATOM    966 HD12 LEU A 595      26.027 -23.888 -10.531  1.00  0.00           H
ATOM    967 HD13 LEU A 595      26.487 -22.469  -9.560  1.00  0.00           H
ATOM    968  N   CYS A 596      23.311 -19.852 -12.809  1.00 28.25           N
ATOM    969  CA  CYS A 596      22.960 -18.490 -12.436  1.00 29.77           C
ATOM    970  C   CYS A 596      21.613 -18.419 -11.738  1.00 32.78           C
ATOM    971  O   CYS A 596      21.493 -17.827 -10.666  1.00 32.82           O
ATOM    972  CB  CYS A 596      22.946 -17.572 -13.663  1.00 29.88           C
ATOM    973  SG  CYS A 596      24.598 -17.196 -14.274  1.00 33.43           S
ATOM    974  H   CYS A 596      23.516 -20.063 -13.775  1.00  0.00           H
ATOM    975  HA  CYS A 596      23.719 -18.121 -11.746  1.00  0.00           H
ATOM    976  HB2 CYS A 596      22.454 -16.638 -13.393  1.00  0.00           H
ATOM    977  HB3 CYS A 596      22.377 -18.054 -14.458  1.00  0.00           H
ATOM    978  HG  CYS A 596      24.985 -18.148 -15.127  1.00  0.00           H
ATOM    979  N   ARG A 597      20.594 -19.002 -12.362  1.00 30.34           N
ATOM    980  CA  ARG A 597      19.263 -19.032 -11.777  1.00 31.93           C
ATOM    981  C   ARG A 597      19.299 -19.713 -10.397  1.00 29.63           C
ATOM    982  O   ARG A 597      18.703 -19.229  -9.433  1.00 30.41           O
ATOM    983  CB  ARG A 597      18.301 -19.757 -12.718  1.00 32.91           C
ATOM    984  CG  ARG A 597      16.864 -19.307 -12.597  1.00 40.55           C
ATOM    985  CD  ARG A 597      15.955 -20.015 -13.609  1.00 43.40           C
ATOM    986  NE  ARG A 597      15.921 -19.366 -14.920  1.00 44.93           N
ATOM    987  CZ  ARG A 597      16.508 -19.850 -16.013  1.00 50.50           C
ATOM    988  NH1 ARG A 597      17.189 -20.992 -15.962  1.00 44.05           N
ATOM    989  NH2 ARG A 597      16.411 -19.195 -17.162  1.00 51.05           N
ATOM    990  H   ARG A 597      20.748 -19.434 -13.262  1.00  0.00           H
ATOM    991  HA  ARG A 597      18.917 -18.006 -11.649  1.00  0.00           H
ATOM    992  HB2 ARG A 597      18.629 -19.583 -13.743  1.00  0.00           H
ATOM    993  HB3 ARG A 597      18.351 -20.826 -12.512  1.00  0.00           H
ATOM    994  HG2 ARG A 597      16.816 -18.232 -12.772  1.00  0.00           H
ATOM    995  HG3 ARG A 597      16.508 -19.520 -11.589  1.00  0.00           H
ATOM    996  HD2 ARG A 597      14.942 -20.034 -13.208  1.00  0.00           H
ATOM    997  HD3 ARG A 597      16.302 -21.041 -13.734  1.00  0.00           H
ATOM    998  HE  ARG A 597      15.419 -18.493 -15.001  1.00  0.00           H
ATOM    999 HH11 ARG A 597      17.630 -21.355 -16.795  1.00  0.00           H
ATOM   1000 HH12 ARG A 597      17.265 -21.496 -15.090  1.00  0.00           H
ATOM   1001 HH21 ARG A 597      15.894 -18.329 -17.207  1.00  0.00           H
ATOM   1002 HH22 ARG A 597      16.854 -19.562 -17.992  1.00  0.00           H
ATOM   1003  N   TRP A 598      20.029 -20.818 -10.300  1.00 28.51           N
ATOM   1004  CA  TRP A 598      20.134 -21.542  -9.035  1.00 30.34           C
ATOM   1005  C   TRP A 598      20.758 -20.693  -7.907  1.00 27.62           C
ATOM   1006  O   TRP A 598      20.285 -20.695  -6.768  1.00 29.71           O
ATOM   1007  CB  TRP A 598      20.924 -22.843  -9.226  1.00 25.03           C
ATOM   1008  CG  TRP A 598      21.039 -23.631  -7.934  1.00 30.62           C
ATOM   1009  CD1 TRP A 598      20.130 -24.503  -7.422  1.00 27.71           C
ATOM   1010  CD2 TRP A 598      22.126 -23.592  -7.004  1.00 26.49           C
ATOM   1011  NE1 TRP A 598      20.583 -25.010  -6.225  1.00 29.62           N
ATOM   1012  CE2 TRP A 598      21.811 -24.471  -5.953  1.00 27.27           C
ATOM   1013  CE3 TRP A 598      23.333 -22.887  -6.956  1.00 25.01           C
ATOM   1014  CZ2 TRP A 598      22.660 -24.667  -4.867  1.00 23.10           C
ATOM   1015  CZ3 TRP A 598      24.169 -23.084  -5.894  1.00 25.11           C
ATOM   1016  CH2 TRP A 598      23.834 -23.967  -4.856  1.00 24.41           C
ATOM   1017  H   TRP A 598      20.519 -21.163 -11.113  1.00  0.00           H
ATOM   1018  HA  TRP A 598      19.125 -21.812  -8.725  1.00  0.00           H
ATOM   1019  HB2 TRP A 598      20.416 -23.458  -9.969  1.00  0.00           H
ATOM   1020  HB3 TRP A 598      21.924 -22.602  -9.586  1.00  0.00           H
ATOM   1021  HD1 TRP A 598      19.190 -24.760  -7.887  1.00  0.00           H
ATOM   1022  HE3 TRP A 598      23.599 -22.199  -7.745  1.00  0.00           H
ATOM   1023  HZ2 TRP A 598      22.402 -25.344  -4.066  1.00  0.00           H
ATOM   1024  HZ3 TRP A 598      25.107 -22.550  -5.852  1.00  0.00           H
ATOM   1025  HH2 TRP A 598      24.519 -24.096  -4.031  1.00  0.00           H
ATOM   1026  HE1 TRP A 598      20.090 -25.672  -5.643  1.00  0.00           H
ATOM   1027  N   ILE A 599      21.817 -19.965  -8.233  1.00 29.82           N
ATOM   1028  CA  ILE A 599      22.504 -19.146  -7.246  1.00 27.54           C
ATOM   1029  C   ILE A 599      21.561 -18.048  -6.768  1.00 29.81           C
ATOM   1030  O   ILE A 599      21.442 -17.788  -5.565  1.00 30.58           O
ATOM   1031  CB  ILE A 599      23.809 -18.577  -7.821  1.00 27.70           C
ATOM   1032  CG1 ILE A 599      24.804 -19.712  -8.041  1.00 25.00           C
ATOM   1033  CG2 ILE A 599      24.420 -17.543  -6.889  1.00 27.44           C
ATOM   1034  CD1 ILE A 599      26.035 -19.300  -8.830  1.00 27.71           C
ATOM   1035  H   ILE A 599      22.153 -19.979  -9.185  1.00  0.00           H
ATOM   1036  HA  ILE A 599      22.753 -19.777  -6.393  1.00  0.00           H
ATOM   1037  HB  ILE A 599      23.595 -18.105  -8.780  1.00  0.00           H
ATOM   1038 HG12 ILE A 599      25.127 -20.080  -7.067  1.00  0.00           H
ATOM   1039 HG13 ILE A 599      24.302 -20.520  -8.572  1.00  0.00           H
ATOM   1040 HD11 ILE A 599      26.697 -20.158  -8.947  1.00  0.00           H
ATOM   1041 HD12 ILE A 599      25.732 -18.939  -9.813  1.00  0.00           H
ATOM   1042 HD13 ILE A 599      26.560 -18.507  -8.297  1.00  0.00           H
ATOM   1043 HG21 ILE A 599      23.710 -16.731  -6.731  1.00  0.00           H
ATOM   1044 HG22 ILE A 599      25.332 -17.146  -7.335  1.00  0.00           H
ATOM   1045 HG23 ILE A 599      24.657 -18.010  -5.933  1.00  0.00           H
ATOM   1046  N   LEU A 600      20.842 -17.447  -7.704  1.00 27.73           N
ATOM   1047  CA  LEU A 600      19.899 -16.395  -7.356  1.00 28.39           C
ATOM   1048  C   LEU A 600      18.718 -16.910  -6.534  1.00 30.37           C
ATOM   1049  O   LEU A 600      18.239 -16.213  -5.648  1.00 29.63           O
ATOM   1050  CB  LEU A 600      19.415 -15.660  -8.618  1.00 33.39           C
ATOM   1051  CG  LEU A 600      20.487 -14.795  -9.293  1.00 35.98           C
ATOM   1052  CD1 LEU A 600      19.932 -14.069 -10.508  1.00 40.20           C
ATOM   1053  CD2 LEU A 600      21.125 -13.800  -8.312  1.00 35.59           C
ATOM   1054  H   LEU A 600      20.949 -17.722  -8.670  1.00  0.00           H
ATOM   1055  HA  LEU A 600      20.432 -15.670  -6.741  1.00  0.00           H
ATOM   1056  HB2 LEU A 600      19.074 -16.405  -9.337  1.00  0.00           H
ATOM   1057  HB3 LEU A 600      18.572 -15.024  -8.349  1.00  0.00           H
ATOM   1058  HG  LEU A 600      21.275 -15.462  -9.642  1.00  0.00           H
ATOM   1059 HD21 LEU A 600      21.516 -14.340  -7.449  1.00  0.00           H
ATOM   1060 HD22 LEU A 600      21.938 -13.271  -8.809  1.00  0.00           H
ATOM   1061 HD23 LEU A 600      20.374 -13.083  -7.982  1.00  0.00           H
ATOM   1062 HD11 LEU A 600      19.484 -14.791 -11.191  1.00  0.00           H
ATOM   1063 HD12 LEU A 600      20.739 -13.541 -11.016  1.00  0.00           H
ATOM   1064 HD13 LEU A 600      19.175 -13.353 -10.189  1.00  0.00           H
ATOM   1065  N   SER A 601      18.250 -18.124  -6.815  1.00 27.94           N
ATOM   1066  CA  SER A 601      17.208 -18.732  -5.981  1.00 30.55           C
ATOM   1067  C   SER A 601      17.705 -18.980  -4.553  1.00 25.61           C
ATOM   1068  O   SER A 601      17.009 -18.697  -3.585  1.00 29.41           O
ATOM   1069  CB  SER A 601      16.687 -20.051  -6.600  1.00 28.03           C
ATOM   1070  OG  SER A 601      16.089 -19.821  -7.876  1.00 33.91           O
ATOM   1071  H   SER A 601      18.615 -18.630  -7.609  1.00  0.00           H
ATOM   1072  HA  SER A 601      16.372 -18.034  -5.928  1.00  0.00           H
ATOM   1073  HB2 SER A 601      15.944 -20.488  -5.933  1.00  0.00           H
ATOM   1074  HB3 SER A 601      17.519 -20.746  -6.714  1.00  0.00           H
ATOM   1075  HG  SER A 601      16.549 -20.336  -8.543  1.00  0.00           H
ATOM   1076  N   VAL A 602      18.903 -19.523  -4.425  1.00 27.46           N
ATOM   1077  CA  VAL A 602      19.457 -19.783  -3.103  1.00 26.28           C
ATOM   1078  C   VAL A 602      19.536 -18.481  -2.342  1.00 27.49           C
ATOM   1079  O   VAL A 602      19.049 -18.386  -1.223  1.00 31.62           O
ATOM   1080  CB  VAL A 602      20.836 -20.449  -3.188  1.00 28.24           C
ATOM   1081  CG1 VAL A 602      21.533 -20.466  -1.811  1.00 25.97           C
ATOM   1082  CG2 VAL A 602      20.703 -21.867  -3.765  1.00 24.17           C
ATOM   1083  H   VAL A 602      19.438 -19.759  -5.249  1.00  0.00           H
ATOM   1084  HA  VAL A 602      18.782 -20.453  -2.571  1.00  0.00           H
ATOM   1085  HB  VAL A 602      21.452 -19.863  -3.871  1.00  0.00           H
ATOM   1086 HG11 VAL A 602      22.508 -20.944  -1.903  1.00  0.00           H
ATOM   1087 HG12 VAL A 602      20.921 -21.023  -1.101  1.00  0.00           H
ATOM   1088 HG13 VAL A 602      21.662 -19.443  -1.456  1.00  0.00           H
ATOM   1089 HG21 VAL A 602      21.688 -22.331  -3.821  1.00  0.00           H
ATOM   1090 HG22 VAL A 602      20.057 -22.463  -3.120  1.00  0.00           H
ATOM   1091 HG23 VAL A 602      20.269 -21.814  -4.763  1.00  0.00           H
ATOM   1092  N   LYS A 603      20.125 -17.467  -2.963  1.00 29.89           N
ATOM   1093  CA  LYS A 603      20.269 -16.166  -2.320  1.00 30.64           C
ATOM   1094  C   LYS A 603      18.915 -15.613  -1.884  1.00 29.71           C
ATOM   1095  O   LYS A 603      18.761 -15.144  -0.756  1.00 29.16           O
ATOM   1096  CB  LYS A 603      21.005 -15.177  -3.244  1.00 28.82           C
ATOM   1097  CG  LYS A 603      21.010 -13.731  -2.725  1.00 30.81           C
ATOM   1098  CD  LYS A 603      22.033 -12.869  -3.468  1.00 33.48           C
ATOM   1099  CE  LYS A 603      21.571 -12.514  -4.871  1.00 31.98           C
ATOM   1100  NZ  LYS A 603      20.520 -11.445  -4.801  1.00 37.13           N
ATOM   1101  H   LYS A 603      20.480 -17.599  -3.899  1.00  0.00           H
ATOM   1102  HA  LYS A 603      20.877 -16.302  -1.426  1.00  0.00           H
ATOM   1103  HB2 LYS A 603      22.038 -15.508  -3.349  1.00  0.00           H
ATOM   1104  HB3 LYS A 603      20.531 -15.195  -4.225  1.00  0.00           H
ATOM   1105  HG2 LYS A 603      21.257 -13.737  -1.663  1.00  0.00           H
ATOM   1106  HG3 LYS A 603      20.017 -13.301  -2.858  1.00  0.00           H
ATOM   1107  HD2 LYS A 603      22.190 -11.948  -2.906  1.00  0.00           H
ATOM   1108  HD3 LYS A 603      22.976 -13.412  -3.531  1.00  0.00           H
ATOM   1109  HE2 LYS A 603      21.155 -13.400  -5.351  1.00  0.00           H
ATOM   1110  HE3 LYS A 603      22.419 -12.151  -5.452  1.00  0.00           H
ATOM   1111  HZ1 LYS A 603      20.877 -10.655  -4.282  1.00  0.00           H
ATOM   1112  HZ2 LYS A 603      19.700 -11.809  -4.337  1.00  0.00           H
ATOM   1113  HZ3 LYS A 603      20.275 -11.151  -5.736  1.00  0.00           H
ATOM   1114  N   LYS A 604      17.922 -15.709  -2.764  1.00 30.05           N
ATOM   1115  CA  LYS A 604      16.584 -15.200  -2.467  1.00 31.58           C
ATOM   1116  C   LYS A 604      15.891 -15.913  -1.290  1.00 34.85           C
ATOM   1117  O   LYS A 604      15.040 -15.326  -0.611  1.00 35.17           O
ATOM   1118  CB  LYS A 604      15.706 -15.266  -3.730  1.00 36.41           C
ATOM   1119  CG  LYS A 604      14.289 -14.737  -3.552  1.00 43.32           C
ATOM   1120  CD  LYS A 604      13.426 -14.996  -4.789  1.00 55.97           C
ATOM   1121  CE  LYS A 604      11.999 -14.498  -4.580  1.00 61.82           C
ATOM   1122  NZ  LYS A 604      11.152 -14.641  -5.800  1.00 67.58           N
ATOM   1123  H   LYS A 604      18.097 -16.144  -3.659  1.00  0.00           H
ATOM   1124  HA  LYS A 604      16.688 -14.149  -2.196  1.00  0.00           H
ATOM   1125  HB2 LYS A 604      16.191 -14.680  -4.511  1.00  0.00           H
ATOM   1126  HB3 LYS A 604      15.650 -16.303  -4.060  1.00  0.00           H
ATOM   1127  HG2 LYS A 604      13.833 -15.231  -2.694  1.00  0.00           H
ATOM   1128  HG3 LYS A 604      14.330 -13.664  -3.365  1.00  0.00           H
ATOM   1129  HD2 LYS A 604      13.403 -16.067  -4.988  1.00  0.00           H
ATOM   1130  HD3 LYS A 604      13.863 -14.482  -5.645  1.00  0.00           H
ATOM   1131  HE2 LYS A 604      11.545 -15.072  -3.772  1.00  0.00           H
ATOM   1132  HE3 LYS A 604      12.030 -13.447  -4.293  1.00  0.00           H
ATOM   1133  HZ1 LYS A 604      11.560 -15.332  -6.414  1.00  0.00           H
ATOM   1134  HZ2 LYS A 604      11.099 -13.754  -6.280  1.00  0.00           H
ATOM   1135  HZ3 LYS A 604      10.223 -14.935  -5.532  1.00  0.00           H
ATOM   1136  N   ASN A 605      16.253 -17.169  -1.043  1.00 31.64           N
ATOM   1137  CA  ASN A 605      15.605 -17.952   0.008  1.00 31.05           C
ATOM   1138  C   ASN A 605      16.319 -17.885   1.352  1.00 33.70           C
ATOM   1139  O   ASN A 605      16.049 -18.691   2.252  1.00 34.40           O
ATOM   1140  CB  ASN A 605      15.399 -19.406  -0.422  1.00 29.41           C
ATOM   1141  CG  ASN A 605      14.190 -19.572  -1.322  1.00 36.49           C
ATOM   1142  OD1 ASN A 605      13.075 -19.770  -0.841  1.00 41.90           O
ATOM   1143  ND2 ASN A 605      14.401 -19.465  -2.637  1.00 37.83           N
ATOM   1144  H   ASN A 605      16.989 -17.590  -1.592  1.00  0.00           H
ATOM   1145  HA  ASN A 605      14.614 -17.523   0.155  1.00  0.00           H
ATOM   1146  HB2 ASN A 605      15.260 -20.019   0.469  1.00  0.00           H
ATOM   1147  HB3 ASN A 605      16.287 -19.748  -0.954  1.00  0.00           H
ATOM   1148 HD21 ASN A 605      13.629 -19.557  -3.282  1.00  0.00           H
ATOM   1149 HD22 ASN A 605      15.333 -19.292  -2.987  1.00  0.00           H
ATOM   1150  N   TYR A 606      17.245 -16.936   1.470  1.00 30.50           N
ATOM   1151  CA  TYR A 606      17.698 -16.456   2.775  1.00 31.82           C
ATOM   1152  C   TYR A 606      16.965 -15.158   3.092  1.00 32.08           C
ATOM   1153  O   TYR A 606      16.525 -14.441   2.188  1.00 33.03           O
ATOM   1154  CB  TYR A 606      19.216 -16.222   2.805  1.00 26.56           C
ATOM   1155  CG  TYR A 606      20.013 -17.514   2.887  1.00 26.90           C
ATOM   1156  CD1 TYR A 606      20.287 -18.107   4.112  1.00 24.22           C
ATOM   1157  CD2 TYR A 606      20.464 -18.144   1.736  1.00 26.05           C
ATOM   1158  CE1 TYR A 606      20.997 -19.294   4.193  1.00 22.15           C
ATOM   1159  CE2 TYR A 606      21.186 -19.340   1.803  1.00 25.72           C
ATOM   1160  CZ  TYR A 606      21.439 -19.908   3.036  1.00 26.19           C
ATOM   1161  OH  TYR A 606      22.149 -21.088   3.098  1.00 26.80           O
ATOM   1162  H   TYR A 606      17.646 -16.536   0.634  1.00  0.00           H
ATOM   1163  HA  TYR A 606      17.442 -17.198   3.531  1.00  0.00           H
ATOM   1164  HB2 TYR A 606      19.456 -15.610   3.674  1.00  0.00           H
ATOM   1165  HB3 TYR A 606      19.508 -15.684   1.903  1.00  0.00           H
ATOM   1166  HD1 TYR A 606      19.940 -17.634   5.019  1.00  0.00           H
ATOM   1167  HD2 TYR A 606      20.254 -17.704   0.772  1.00  0.00           H
ATOM   1168  HE1 TYR A 606      21.204 -19.738   5.156  1.00  0.00           H
ATOM   1169  HE2 TYR A 606      21.542 -19.814   0.900  1.00  0.00           H
ATOM   1170  HH  TYR A 606      22.185 -21.486   2.225  1.00  0.00           H
ATOM   1171  N   ARG A 607      16.856 -14.850   4.380  1.00 32.43           N
ATOM   1172  CA  ARG A 607      16.128 -13.675   4.828  1.00 36.13           C
ATOM   1173  C   ARG A 607      17.068 -12.533   5.225  1.00 38.33           C
ATOM   1174  O   ARG A 607      17.854 -12.648   6.172  1.00 38.30           O
ATOM   1175  CB  ARG A 607      15.228 -14.046   6.000  1.00 35.86           C
ATOM   1176  CG  ARG A 607      14.137 -15.053   5.665  1.00 40.39           C
ATOM   1177  CD  ARG A 607      13.347 -15.404   6.912  1.00 41.03           C
ATOM   1178  NE  ARG A 607      12.409 -16.502   6.693  1.00 45.97           N
ATOM   1179  CZ  ARG A 607      11.117 -16.341   6.413  1.00 53.77           C
ATOM   1180  NH1 ARG A 607      10.602 -15.120   6.309  1.00 52.02           N
ATOM   1181  NH2 ARG A 607      10.338 -17.403   6.235  1.00 52.76           N
ATOM   1182  H   ARG A 607      17.291 -15.449   5.067  1.00  0.00           H
ATOM   1183  HA  ARG A 607      15.498 -13.330   4.008  1.00  0.00           H
ATOM   1184  HB2 ARG A 607      15.852 -14.470   6.787  1.00  0.00           H
ATOM   1185  HB3 ARG A 607      14.759 -13.138   6.379  1.00  0.00           H
ATOM   1186  HG2 ARG A 607      13.465 -14.622   4.923  1.00  0.00           H
ATOM   1187  HG3 ARG A 607      14.592 -15.957   5.259  1.00  0.00           H
ATOM   1188  HD2 ARG A 607      14.045 -15.693   7.697  1.00  0.00           H
ATOM   1189  HD3 ARG A 607      12.792 -14.524   7.238  1.00  0.00           H
ATOM   1190  HE  ARG A 607      12.764 -17.445   6.758  1.00  0.00           H
ATOM   1191 HH11 ARG A 607      11.191 -14.310   6.443  1.00  0.00           H
ATOM   1192 HH12 ARG A 607       9.622 -15.002   6.096  1.00  0.00           H
ATOM   1193 HH21 ARG A 607       9.358 -17.281   6.022  1.00  0.00           H
ATOM   1194 HH22 ARG A 607      10.726 -18.332   6.313  1.00  0.00           H
ATOM   1195  N   LYS A 608      16.953 -11.430   4.499  1.00 38.36           N
ATOM   1196  CA  LYS A 608      17.766 -10.238   4.711  1.00 41.70           C
ATOM   1197  C   LYS A 608      17.618  -9.644   6.105  1.00 44.58           C
ATOM   1198  O   LYS A 608      18.583  -9.123   6.661  1.00 45.96           O
ATOM   1199  CB  LYS A 608      17.394  -9.173   3.680  1.00 44.55           C
ATOM   1200  CG  LYS A 608      18.312  -9.101   2.485  1.00 51.76           C
ATOM   1201  CD  LYS A 608      19.589  -8.338   2.820  1.00 54.02           C
ATOM   1202  CE  LYS A 608      20.119  -7.617   1.590  1.00 52.79           C
ATOM   1203  NZ  LYS A 608      20.089  -8.487   0.375  1.00 47.91           N
ATOM   1204  H   LYS A 608      16.265 -11.414   3.759  1.00  0.00           H
ATOM   1205  HA  LYS A 608      18.812 -10.507   4.563  1.00  0.00           H
ATOM   1206  HB2 LYS A 608      16.387  -9.386   3.321  1.00  0.00           H
ATOM   1207  HB3 LYS A 608      17.389  -8.201   4.172  1.00  0.00           H
ATOM   1208  HG2 LYS A 608      17.797  -8.592   1.670  1.00  0.00           H
ATOM   1209  HG3 LYS A 608      18.571 -10.112   2.170  1.00  0.00           H
ATOM   1210  HD2 LYS A 608      19.375  -7.607   3.600  1.00  0.00           H
ATOM   1211  HD3 LYS A 608      20.343  -9.038   3.180  1.00  0.00           H
ATOM   1212  HE2 LYS A 608      19.505  -6.736   1.407  1.00  0.00           H
ATOM   1213  HE3 LYS A 608      21.146  -7.302   1.777  1.00  0.00           H
ATOM   1214  HZ1 LYS A 608      20.231  -9.449   0.647  1.00  0.00           H
ATOM   1215  HZ2 LYS A 608      20.822  -8.205  -0.260  1.00  0.00           H
ATOM   1216  HZ3 LYS A 608      19.194  -8.395  -0.083  1.00  0.00           H
ATOM   1217  N   ASN A 609      16.407  -9.711   6.656  1.00 46.20           N
ATOM   1218  CA  ASN A 609      16.111  -9.118   7.961  1.00 44.35           C
ATOM   1219  C   ASN A 609      16.746  -9.865   9.135  1.00 45.75           C
ATOM   1220  O   ASN A 609      16.693  -9.412  10.279  1.00 47.79           O
ATOM   1221  CB  ASN A 609      14.595  -8.990   8.168  1.00 46.14           C
ATOM   1222  CG  ASN A 609      13.847 -10.289   7.881  1.00 52.39           C
ATOM   1223  OD1 ASN A 609      13.662 -10.666   6.723  1.00 55.56           O
ATOM   1224  ND2 ASN A 609      13.397 -10.967   8.935  1.00 48.67           N
ATOM   1225  H   ASN A 609      15.669 -10.187   6.157  1.00  0.00           H
ATOM   1226  HA  ASN A 609      16.523  -8.109   7.959  1.00  0.00           H
ATOM   1227  HB2 ASN A 609      14.217  -8.216   7.501  1.00  0.00           H
ATOM   1228  HB3 ASN A 609      14.403  -8.692   9.199  1.00  0.00           H
ATOM   1229 HD21 ASN A 609      13.564 -10.619   9.868  1.00  0.00           H
ATOM   1230 HD22 ASN A 609      12.889 -11.829   8.801  1.00  0.00           H
ATOM   1231  N   VAL A 610      17.339 -11.017   8.847  1.00 41.44           N
ATOM   1232  CA  VAL A 610      18.011 -11.804   9.864  1.00 37.01           C
ATOM   1233  C   VAL A 610      19.474 -11.373   9.871  1.00 37.85           C
ATOM   1234  O   VAL A 610      20.152 -11.427   8.844  1.00 35.20           O
ATOM   1235  CB  VAL A 610      17.874 -13.308   9.566  1.00 38.10           C
ATOM   1236  CG1 VAL A 610      18.640 -14.145  10.584  1.00 33.46           C
ATOM   1237  CG2 VAL A 610      16.392 -13.695   9.530  1.00 37.67           C
ATOM   1238  H   VAL A 610      17.322 -11.355   7.895  1.00  0.00           H
ATOM   1239  HA  VAL A 610      17.568 -11.588  10.836  1.00  0.00           H
ATOM   1240  HB  VAL A 610      18.299 -13.499   8.581  1.00  0.00           H
ATOM   1241 HG11 VAL A 610      19.688 -13.846  10.586  1.00  0.00           H
ATOM   1242 HG12 VAL A 610      18.216 -13.988  11.576  1.00  0.00           H
ATOM   1243 HG13 VAL A 610      18.563 -15.199  10.319  1.00  0.00           H
ATOM   1244 HG21 VAL A 610      16.299 -14.760   9.319  1.00  0.00           H
ATOM   1245 HG22 VAL A 610      15.936 -13.475  10.495  1.00  0.00           H
ATOM   1246 HG23 VAL A 610      15.886 -13.125   8.751  1.00  0.00           H
ATOM   1247  N   ALA A 611      19.947 -10.932  11.029  1.00 35.18           N
ATOM   1248  CA  ALA A 611      21.209 -10.207  11.124  1.00 35.72           C
ATOM   1249  C   ALA A 611      22.435 -10.998  10.670  1.00 34.32           C
ATOM   1250  O   ALA A 611      23.305 -10.460   9.985  1.00 33.55           O
ATOM   1251  CB  ALA A 611      21.411  -9.705  12.544  1.00 37.80           C
ATOM   1252  H   ALA A 611      19.417 -11.104  11.871  1.00  0.00           H
ATOM   1253  HA  ALA A 611      21.130  -9.332  10.479  1.00  0.00           H
ATOM   1254  HB1 ALA A 611      22.355  -9.164  12.608  1.00  0.00           H
ATOM   1255  HB2 ALA A 611      21.431 -10.552  13.229  1.00  0.00           H
ATOM   1256  HB3 ALA A 611      20.592  -9.038  12.814  1.00  0.00           H
ATOM   1257  N   TYR A 612      22.522 -12.263  11.065  1.00 26.98           N
ATOM   1258  CA  TYR A 612      23.704 -13.040  10.732  1.00 29.99           C
ATOM   1259  C   TYR A 612      23.385 -14.205   9.813  1.00 31.52           C
ATOM   1260  O   TYR A 612      24.077 -14.415   8.812  1.00 29.66           O
ATOM   1261  CB  TYR A 612      24.421 -13.551  11.985  1.00 29.55           C
ATOM   1262  CG  TYR A 612      25.600 -14.444  11.656  1.00 29.20           C
ATOM   1263  CD1 TYR A 612      25.582 -15.800  11.956  1.00 29.98           C
ATOM   1264  CD2 TYR A 612      26.717 -13.933  11.016  1.00 28.91           C
ATOM   1265  CE1 TYR A 612      26.655 -16.617  11.645  1.00 31.54           C
ATOM   1266  CE2 TYR A 612      27.794 -14.740  10.694  1.00 33.16           C
ATOM   1267  CZ  TYR A 612      27.758 -16.082  11.016  1.00 37.55           C
ATOM   1268  OH  TYR A 612      28.834 -16.887  10.700  1.00 42.35           O
ATOM   1269  H   TYR A 612      21.771 -12.683  11.594  1.00  0.00           H
ATOM   1270  HA  TYR A 612      24.393 -12.382  10.203  1.00  0.00           H
ATOM   1271  HB2 TYR A 612      24.780 -12.695  12.556  1.00  0.00           H
ATOM   1272  HB3 TYR A 612      23.712 -14.111  12.595  1.00  0.00           H
ATOM   1273  HD1 TYR A 612      24.715 -16.224  12.441  1.00  0.00           H
ATOM   1274  HD2 TYR A 612      26.748 -12.883  10.763  1.00  0.00           H
ATOM   1275  HE1 TYR A 612      26.628 -17.668  11.894  1.00  0.00           H
ATOM   1276  HE2 TYR A 612      28.656 -14.323  10.195  1.00  0.00           H
ATOM   1277  HH  TYR A 612      28.555 -17.805  10.691  1.00  0.00           H
ATOM   1278  N   HIS A 613      22.348 -14.964  10.156  1.00 29.39           N
ATOM   1279  CA  HIS A 613      21.979 -16.139   9.364  1.00 32.47           C
ATOM   1280  C   HIS A 613      21.222 -15.761   8.093  1.00 30.94           C
ATOM   1281  O   HIS A 613      20.009 -15.939   7.976  1.00 33.65           O
ATOM   1282  CB  HIS A 613      21.222 -17.153  10.211  1.00 30.90           C
ATOM   1283  CG  HIS A 613      22.096 -17.862  11.200  1.00 31.87           C
ATOM   1284  ND1 HIS A 613      22.058 -17.601  12.553  1.00 28.70           N
ATOM   1285  CD2 HIS A 613      23.058 -18.800  11.025  1.00 29.89           C
ATOM   1286  CE1 HIS A 613      22.947 -18.360  13.171  1.00 33.09           C
ATOM   1287  NE2 HIS A 613      23.564 -19.101  12.267  1.00 33.18           N
ATOM   1288  H   HIS A 613      21.807 -14.726  10.975  1.00  0.00           H
ATOM   1289  HA  HIS A 613      22.908 -16.616   9.051  1.00  0.00           H
ATOM   1290  HB2 HIS A 613      20.435 -16.631  10.755  1.00  0.00           H
ATOM   1291  HB3 HIS A 613      20.765 -17.891   9.552  1.00  0.00           H
ATOM   1292  HD2 HIS A 613      23.369 -19.231  10.085  1.00  0.00           H
ATOM   1293  HE1 HIS A 613      23.137 -18.372  14.234  1.00  0.00           H
ATOM   1294  HD1 HIS A 613      21.447 -16.934  13.002  1.00  0.00           H
ATOM   1295  N   ASN A 614      21.974 -15.235   7.136  1.00 29.84           N
ATOM   1296  CA  ASN A 614      21.414 -14.771   5.885  1.00 29.73           C
ATOM   1297  C   ASN A 614      22.315 -15.227   4.744  1.00 24.02           C
ATOM   1298  O   ASN A 614      23.261 -15.987   4.955  1.00 26.76           O
ATOM   1299  CB  ASN A 614      21.283 -13.247   5.936  1.00 29.74           C
ATOM   1300  CG  ASN A 614      22.570 -12.566   6.387  1.00 32.28           C
ATOM   1301  OD1 ASN A 614      23.661 -12.929   5.942  1.00 29.86           O
ATOM   1302  ND2 ASN A 614      22.448 -11.581   7.295  1.00 30.94           N
ATOM   1303  H   ASN A 614      22.970 -15.156   7.285  1.00  0.00           H
ATOM   1304  HA  ASN A 614      20.425 -15.209   5.754  1.00  0.00           H
ATOM   1305  HB2 ASN A 614      21.026 -12.885   4.941  1.00  0.00           H
ATOM   1306  HB3 ASN A 614      20.482 -12.983   6.627  1.00  0.00           H
ATOM   1307 HD21 ASN A 614      21.534 -11.321   7.638  1.00  0.00           H
ATOM   1308 HD22 ASN A 614      23.270 -11.102   7.634  1.00  0.00           H
ATOM   1309  N   TRP A 615      22.036 -14.768   3.534  1.00 25.28           N
ATOM   1310  CA  TRP A 615      22.838 -15.167   2.387  1.00 25.36           C
ATOM   1311  C   TRP A 615      24.345 -14.940   2.568  1.00 25.99           C
ATOM   1312  O   TRP A 615      25.156 -15.761   2.134  1.00 25.22           O
ATOM   1313  CB  TRP A 615      22.337 -14.473   1.123  1.00 25.48           C
ATOM   1314  CG  TRP A 615      23.332 -14.425   0.020  1.00 26.18           C
ATOM   1315  CD1 TRP A 615      23.942 -13.307  -0.480  1.00 25.74           C
ATOM   1316  CD2 TRP A 615      23.850 -15.537  -0.734  1.00 25.94           C
ATOM   1317  NE1 TRP A 615      24.786 -13.650  -1.498  1.00 24.71           N
ATOM   1318  CE2 TRP A 615      24.754 -15.012  -1.676  1.00 28.55           C
ATOM   1319  CE3 TRP A 615      23.621 -16.917  -0.714  1.00 27.41           C
ATOM   1320  CZ2 TRP A 615      25.443 -15.820  -2.585  1.00 26.38           C
ATOM   1321  CZ3 TRP A 615      24.314 -17.722  -1.606  1.00 28.07           C
ATOM   1322  CH2 TRP A 615      25.209 -17.170  -2.534  1.00 27.83           C
ATOM   1323  H   TRP A 615      21.259 -14.135   3.406  1.00  0.00           H
ATOM   1324  HA  TRP A 615      22.689 -16.238   2.247  1.00  0.00           H
ATOM   1325  HB2 TRP A 615      22.063 -13.450   1.381  1.00  0.00           H
ATOM   1326  HB3 TRP A 615      21.448 -14.994   0.768  1.00  0.00           H
ATOM   1327  HD1 TRP A 615      23.780 -12.301  -0.122  1.00  0.00           H
ATOM   1328  HE3 TRP A 615      22.918 -17.348  -0.017  1.00  0.00           H
ATOM   1329  HZ2 TRP A 615      26.133 -15.397  -3.300  1.00  0.00           H
ATOM   1330  HZ3 TRP A 615      24.162 -18.791  -1.586  1.00  0.00           H
ATOM   1331  HH2 TRP A 615      25.725 -17.822  -3.223  1.00  0.00           H
ATOM   1332  HE1 TRP A 615      25.346 -13.004  -2.036  1.00  0.00           H
ATOM   1333  N   ARG A 616      24.739 -13.853   3.227  1.00 24.88           N
ATOM   1334  CA  ARG A 616      26.178 -13.589   3.338  1.00 25.86           C
ATOM   1335  C   ARG A 616      26.892 -14.634   4.199  1.00 23.27           C
ATOM   1336  O   ARG A 616      28.054 -14.978   3.954  1.00 23.72           O
ATOM   1337  CB  ARG A 616      26.444 -12.169   3.861  1.00 29.63           C
ATOM   1338  CG  ARG A 616      26.001 -11.055   2.909  1.00 29.83           C
ATOM   1339  CD  ARG A 616      26.524 -11.277   1.486  1.00 26.05           C
ATOM   1340  NE  ARG A 616      26.090 -10.201   0.588  1.00 31.71           N
ATOM   1341  CZ  ARG A 616      26.841  -9.152   0.251  1.00 30.84           C
ATOM   1342  NH1 ARG A 616      28.082  -9.044   0.715  1.00 25.65           N
ATOM   1343  NH2 ARG A 616      26.357  -8.221  -0.566  1.00 30.19           N
ATOM   1344  H   ARG A 616      24.064 -13.225   3.640  1.00  0.00           H
ATOM   1345  HA  ARG A 616      26.599 -13.651   2.334  1.00  0.00           H
ATOM   1346  HB2 ARG A 616      27.515 -12.064   4.035  1.00  0.00           H
ATOM   1347  HB3 ARG A 616      25.923 -12.044   4.810  1.00  0.00           H
ATOM   1348  HG2 ARG A 616      26.381 -10.103   3.280  1.00  0.00           H
ATOM   1349  HG3 ARG A 616      24.912 -11.018   2.886  1.00  0.00           H
ATOM   1350  HD2 ARG A 616      27.613 -11.304   1.508  1.00  0.00           H
ATOM   1351  HD3 ARG A 616      26.149 -12.229   1.111  1.00  0.00           H
ATOM   1352  HE  ARG A 616      25.160 -10.259   0.199  1.00  0.00           H
ATOM   1353 HH11 ARG A 616      28.652  -8.253   0.453  1.00  0.00           H
ATOM   1354 HH12 ARG A 616      28.455  -9.753   1.330  1.00  0.00           H
ATOM   1355 HH21 ARG A 616      25.417  -8.304  -0.926  1.00  0.00           H
ATOM   1356 HH22 ARG A 616      26.929  -7.431  -0.826  1.00  0.00           H
ATOM   1357  N   HIS A 617      26.196 -15.157   5.200  1.00 23.40           N
ATOM   1358  CA  HIS A 617      26.785 -16.207   6.020  1.00 27.26           C
ATOM   1359  C   HIS A 617      26.953 -17.489   5.206  1.00 22.36           C
ATOM   1360  O   HIS A 617      27.968 -18.165   5.299  1.00 23.68           O
ATOM   1361  CB  HIS A 617      25.942 -16.479   7.267  1.00 27.18           C
ATOM   1362  CG  HIS A 617      26.210 -17.815   7.883  1.00 25.68           C
ATOM   1363  ND1 HIS A 617      27.449 -18.173   8.379  1.00 23.60           N
ATOM   1364  CD2 HIS A 617      25.409 -18.894   8.050  1.00 25.84           C
ATOM   1365  CE1 HIS A 617      27.388 -19.409   8.846  1.00 26.28           C
ATOM   1366  NE2 HIS A 617      26.164 -19.871   8.651  1.00 22.05           N
ATOM   1367  H   HIS A 617      25.261 -14.828   5.393  1.00  0.00           H
ATOM   1368  HA  HIS A 617      27.772 -15.875   6.341  1.00  0.00           H
ATOM   1369  HB2 HIS A 617      26.159 -15.708   8.006  1.00  0.00           H
ATOM   1370  HB3 HIS A 617      24.887 -16.421   6.998  1.00  0.00           H
ATOM   1371  HD2 HIS A 617      24.370 -18.972   7.764  1.00  0.00           H
ATOM   1372  HE1 HIS A 617      28.200 -19.950   9.308  1.00  0.00           H
ATOM   1373  HD1 HIS A 617      28.270 -17.585   8.384  1.00  0.00           H
ATOM   1374  N   ALA A 618      25.948 -17.801   4.393  1.00 25.63           N
ATOM   1375  CA  ALA A 618      25.975 -18.972   3.525  1.00 26.17           C
ATOM   1376  C   ALA A 618      27.091 -18.834   2.504  1.00 24.20           C
ATOM   1377  O   ALA A 618      27.867 -19.767   2.271  1.00 24.13           O
ATOM   1378  CB  ALA A 618      24.648 -19.116   2.816  1.00 25.53           C
ATOM   1379  H   ALA A 618      25.134 -17.203   4.376  1.00  0.00           H
ATOM   1380  HA  ALA A 618      26.154 -19.860   4.131  1.00  0.00           H
ATOM   1381  HB1 ALA A 618      24.674 -19.993   2.169  1.00  0.00           H
ATOM   1382  HB2 ALA A 618      24.459 -18.227   2.215  1.00  0.00           H
ATOM   1383  HB3 ALA A 618      23.853 -19.232   3.553  1.00  0.00           H
ATOM   1384  N   PHE A 619      27.161 -17.651   1.906  1.00 26.10           N
ATOM   1385  CA  PHE A 619      28.196 -17.328   0.927  1.00 26.13           C
ATOM   1386  C   PHE A 619      29.595 -17.474   1.516  1.00 24.05           C
ATOM   1387  O   PHE A 619      30.479 -18.079   0.917  1.00 22.64           O
ATOM   1388  CB  PHE A 619      27.980 -15.900   0.404  1.00 26.15           C
ATOM   1389  CG  PHE A 619      29.106 -15.394  -0.443  1.00 26.90           C
ATOM   1390  CD1 PHE A 619      29.344 -15.935  -1.699  1.00 27.12           C
ATOM   1391  CD2 PHE A 619      29.926 -14.373   0.013  1.00 26.38           C
ATOM   1392  CE1 PHE A 619      30.390 -15.477  -2.485  1.00 28.29           C
ATOM   1393  CE2 PHE A 619      30.972 -13.902  -0.773  1.00 27.13           C
ATOM   1394  CZ  PHE A 619      31.209 -14.450  -2.017  1.00 23.47           C
ATOM   1395  H   PHE A 619      26.473 -16.948   2.136  1.00  0.00           H
ATOM   1396  HA  PHE A 619      28.103 -18.018   0.089  1.00  0.00           H
ATOM   1397  HB2 PHE A 619      27.866 -15.234   1.259  1.00  0.00           H
ATOM   1398  HB3 PHE A 619      27.062 -15.877  -0.183  1.00  0.00           H
ATOM   1399  HD1 PHE A 619      28.705 -16.724  -2.069  1.00  0.00           H
ATOM   1400  HD2 PHE A 619      29.751 -13.940   0.987  1.00  0.00           H
ATOM   1401  HE1 PHE A 619      30.570 -15.914  -3.456  1.00  0.00           H
ATOM   1402  HE2 PHE A 619      31.602 -13.104  -0.408  1.00  0.00           H
ATOM   1403  HZ  PHE A 619      32.024 -14.086  -2.625  1.00  0.00           H
ATOM   1404  N   ASN A 620      29.789 -16.940   2.715  1.00 25.26           N
ATOM   1405  CA  ASN A 620      31.073 -17.075   3.399  1.00 23.14           C
ATOM   1406  C   ASN A 620      31.449 -18.510   3.748  1.00 23.71           C
ATOM   1407  O   ASN A 620      32.618 -18.893   3.700  1.00 23.25           O
ATOM   1408  CB  ASN A 620      31.081 -16.197   4.652  1.00 24.95           C
ATOM   1409  CG  ASN A 620      31.486 -14.775   4.343  1.00 30.19           C
ATOM   1410  OD1 ASN A 620      32.585 -14.533   3.842  1.00 30.77           O
ATOM   1411  ND2 ASN A 620      30.602 -13.831   4.620  1.00 26.30           N
ATOM   1412  H   ASN A 620      29.038 -16.433   3.161  1.00  0.00           H
ATOM   1413  HA  ASN A 620      31.841 -16.691   2.728  1.00  0.00           H
ATOM   1414  HB2 ASN A 620      30.081 -16.192   5.085  1.00  0.00           H
ATOM   1415  HB3 ASN A 620      31.779 -16.617   5.376  1.00  0.00           H
ATOM   1416 HD21 ASN A 620      29.710 -14.077   5.025  1.00  0.00           H
ATOM   1417 HD22 ASN A 620      30.819 -12.864   4.427  1.00  0.00           H
ATOM   1418  N   THR A 621      30.455 -19.301   4.120  1.00 23.29           N
ATOM   1419  CA  THR A 621      30.681 -20.710   4.418  1.00 23.39           C
ATOM   1420  C   THR A 621      31.179 -21.425   3.170  1.00 23.57           C
ATOM   1421  O   THR A 621      32.130 -22.202   3.227  1.00 25.17           O
ATOM   1422  CB  THR A 621      29.386 -21.342   4.943  1.00 22.59           C
ATOM   1423  OG1 THR A 621      28.936 -20.584   6.069  1.00 23.35           O
ATOM   1424  CG2 THR A 621      29.593 -22.781   5.368  1.00 21.41           C
ATOM   1425  H   THR A 621      29.522 -18.921   4.199  1.00  0.00           H
ATOM   1426  HA  THR A 621      31.445 -20.785   5.192  1.00  0.00           H
ATOM   1427  HB  THR A 621      28.628 -21.306   4.161  1.00  0.00           H
ATOM   1428  HG1 THR A 621      28.442 -19.820   5.764  1.00  0.00           H
ATOM   1429 HG21 THR A 621      28.652 -23.191   5.733  1.00  0.00           H
ATOM   1430 HG22 THR A 621      30.339 -22.821   6.162  1.00  0.00           H
ATOM   1431 HG23 THR A 621      29.938 -23.366   4.515  1.00  0.00           H
ATOM   1432  N   ALA A 622      30.554 -21.136   2.033  1.00 25.07           N
ATOM   1433  CA  ALA A 622      30.989 -21.726   0.764  1.00 22.38           C
ATOM   1434  C   ALA A 622      32.385 -21.262   0.368  1.00 25.06           C
ATOM   1435  O   ALA A 622      33.196 -22.052  -0.123  1.00 25.85           O
ATOM   1436  CB  ALA A 622      30.019 -21.407  -0.329  1.00 23.87           C
ATOM   1437  H   ALA A 622      29.769 -20.501   2.044  1.00  0.00           H
ATOM   1438  HA  ALA A 622      31.015 -22.809   0.887  1.00  0.00           H
ATOM   1439  HB1 ALA A 622      30.362 -21.855  -1.262  1.00  0.00           H
ATOM   1440  HB2 ALA A 622      29.950 -20.326  -0.449  1.00  0.00           H
ATOM   1441  HB3 ALA A 622      29.038 -21.807  -0.073  1.00  0.00           H
ATOM   1442  N   GLN A 623      32.667 -19.981   0.576  1.00 22.97           N
ATOM   1443  CA  GLN A 623      34.000 -19.476   0.277  1.00 28.20           C
ATOM   1444  C   GLN A 623      35.048 -20.179   1.133  1.00 25.47           C
ATOM   1445  O   GLN A 623      36.133 -20.507   0.661  1.00 27.70           O
ATOM   1446  CB  GLN A 623      34.067 -17.960   0.492  1.00 24.24           C
ATOM   1447  CG  GLN A 623      35.411 -17.342   0.109  1.00 27.71           C
ATOM   1448  CD  GLN A 623      36.449 -17.491   1.198  1.00 26.37           C
ATOM   1449  OE1 GLN A 623      36.142 -17.337   2.374  1.00 28.10           O
ATOM   1450  NE2 GLN A 623      37.677 -17.807   0.817  1.00 27.53           N
ATOM   1451  H   GLN A 623      31.959 -19.359   0.940  1.00  0.00           H
ATOM   1452  HA  GLN A 623      34.218 -19.683  -0.771  1.00  0.00           H
ATOM   1453  HB2 GLN A 623      33.882 -17.754   1.546  1.00  0.00           H
ATOM   1454  HB3 GLN A 623      33.283 -17.487  -0.100  1.00  0.00           H
ATOM   1455  HG2 GLN A 623      35.777 -17.834  -0.792  1.00  0.00           H
ATOM   1456  HG3 GLN A 623      35.267 -16.282  -0.100  1.00  0.00           H
ATOM   1457 HE21 GLN A 623      37.885 -17.931  -0.163  1.00  0.00           H
ATOM   1458 HE22 GLN A 623      38.405 -17.924   1.507  1.00  0.00           H
ATOM   1459  N   CYS A 624      34.746 -20.371   2.412  1.00 25.59           N
ATOM   1460  CA  CYS A 624      35.683 -21.090   3.251  1.00 26.25           C
ATOM   1461  C   CYS A 624      35.861 -22.528   2.760  1.00 27.16           C
ATOM   1462  O   CYS A 624      36.957 -23.078   2.824  1.00 27.05           O
ATOM   1463  CB  CYS A 624      35.255 -21.062   4.717  1.00 28.16           C
ATOM   1464  SG  CYS A 624      36.506 -21.793   5.780  1.00 30.65           S
ATOM   1465  H   CYS A 624      33.878 -20.022   2.793  1.00  0.00           H
ATOM   1466  HA  CYS A 624      36.649 -20.590   3.176  1.00  0.00           H
ATOM   1467  HB2 CYS A 624      35.094 -20.027   5.019  1.00  0.00           H
ATOM   1468  HB3 CYS A 624      34.323 -21.616   4.828  1.00  0.00           H
ATOM   1469  HG  CYS A 624      37.198 -20.823   6.384  1.00  0.00           H
ATOM   1470  N   MET A 625      34.786 -23.133   2.260  1.00 29.11           N
ATOM   1471  CA  MET A 625      34.867 -24.491   1.708  1.00 28.74           C
ATOM   1472  C   MET A 625      35.791 -24.484   0.494  1.00 29.04           C
ATOM   1473  O   MET A 625      36.659 -25.345   0.332  1.00 27.06           O
ATOM   1474  CB  MET A 625      33.471 -24.997   1.312  1.00 26.04           C
ATOM   1475  CG  MET A 625      33.411 -26.442   0.828  1.00 22.88           C
ATOM   1476  SD  MET A 625      33.955 -27.688   2.035  1.00 31.27           S
ATOM   1477  CE  MET A 625      32.636 -27.628   3.229  1.00 26.31           C
ATOM   1478  H   MET A 625      33.899 -22.650   2.260  1.00  0.00           H
ATOM   1479  HA  MET A 625      35.283 -25.156   2.465  1.00  0.00           H
ATOM   1480  HB2 MET A 625      33.097 -24.359   0.512  1.00  0.00           H
ATOM   1481  HB3 MET A 625      32.810 -24.894   2.173  1.00  0.00           H
ATOM   1482  HG2 MET A 625      32.379 -26.664   0.557  1.00  0.00           H
ATOM   1483  HG3 MET A 625      34.030 -26.533  -0.065  1.00  0.00           H
ATOM   1484  HE1 MET A 625      32.836 -28.342   4.028  1.00  0.00           H
ATOM   1485  HE2 MET A 625      31.694 -27.882   2.743  1.00  0.00           H
ATOM   1486  HE3 MET A 625      32.570 -26.623   3.647  1.00  0.00           H
ATOM   1487  N   PHE A 626      35.597 -23.497  -0.361  1.00 26.70           N
ATOM   1488  CA  PHE A 626      36.411 -23.378  -1.558  1.00 31.13           C
ATOM   1489  C   PHE A 626      37.866 -23.167  -1.156  1.00 30.25           C
ATOM   1490  O   PHE A 626      38.763 -23.831  -1.670  1.00 31.73           O
ATOM   1491  CB  PHE A 626      35.900 -22.227  -2.424  1.00 28.27           C
ATOM   1492  CG  PHE A 626      36.711 -21.994  -3.673  1.00 30.33           C
ATOM   1493  CD1 PHE A 626      36.401 -22.655  -4.848  1.00 28.39           C
ATOM   1494  CD2 PHE A 626      37.769 -21.097  -3.675  1.00 33.92           C
ATOM   1495  CE1 PHE A 626      37.148 -22.443  -6.003  1.00 32.57           C
ATOM   1496  CE2 PHE A 626      38.522 -20.874  -4.835  1.00 34.22           C
ATOM   1497  CZ  PHE A 626      38.206 -21.544  -5.996  1.00 30.39           C
ATOM   1498  H   PHE A 626      34.873 -22.816  -0.180  1.00  0.00           H
ATOM   1499  HA  PHE A 626      36.335 -24.305  -2.127  1.00  0.00           H
ATOM   1500  HB2 PHE A 626      35.919 -21.315  -1.828  1.00  0.00           H
ATOM   1501  HB3 PHE A 626      34.869 -22.436  -2.710  1.00  0.00           H
ATOM   1502  HD1 PHE A 626      35.569 -23.344  -4.869  1.00  0.00           H
ATOM   1503  HD2 PHE A 626      38.016 -20.563  -2.769  1.00  0.00           H
ATOM   1504  HE1 PHE A 626      36.904 -22.980  -6.908  1.00  0.00           H
ATOM   1505  HE2 PHE A 626      39.348 -20.179  -4.819  1.00  0.00           H
ATOM   1506  HZ  PHE A 626      38.778 -21.371  -6.896  1.00  0.00           H
ATOM   1507  N   ALA A 627      38.096 -22.261  -0.211  1.00 29.42           N
ATOM   1508  CA  ALA A 627      39.455 -21.994   0.259  1.00 29.24           C
ATOM   1509  C   ALA A 627      40.105 -23.233   0.882  1.00 33.70           C
ATOM   1510  O   ALA A 627      41.277 -23.514   0.634  1.00 34.38           O
ATOM   1511  CB  ALA A 627      39.473 -20.834   1.232  1.00 29.19           C
ATOM   1512  H   ALA A 627      37.322 -21.750   0.188  1.00  0.00           H
ATOM   1513  HA  ALA A 627      40.053 -21.708  -0.606  1.00  0.00           H
ATOM   1514  HB1 ALA A 627      40.495 -20.656   1.567  1.00  0.00           H
ATOM   1515  HB2 ALA A 627      39.091 -19.940   0.738  1.00  0.00           H
ATOM   1516  HB3 ALA A 627      38.845 -21.071   2.091  1.00  0.00           H
ATOM   1517  N   ALA A 628      39.353 -23.980   1.685  1.00 32.60           N
ATOM   1518  CA  ALA A 628      39.903 -25.187   2.300  1.00 31.23           C
ATOM   1519  C   ALA A 628      40.215 -26.233   1.234  1.00 34.99           C
ATOM   1520  O   ALA A 628      41.183 -26.984   1.346  1.00 32.30           O
ATOM   1521  CB  ALA A 628      38.955 -25.746   3.325  1.00 31.46           C
ATOM   1522  H   ALA A 628      38.397 -23.712   1.871  1.00  0.00           H
ATOM   1523  HA  ALA A 628      40.833 -24.922   2.802  1.00  0.00           H
ATOM   1524  HB1 ALA A 628      39.386 -26.643   3.768  1.00  0.00           H
ATOM   1525  HB2 ALA A 628      38.783 -25.003   4.104  1.00  0.00           H
ATOM   1526  HB3 ALA A 628      38.008 -25.996   2.846  1.00  0.00           H
ATOM   1527  N   LEU A 629      39.409 -26.268   0.181  1.00 31.29           N
ATOM   1528  CA  LEU A 629      39.643 -27.241  -0.873  1.00 37.77           C
ATOM   1529  C   LEU A 629      40.887 -26.911  -1.687  1.00 38.85           C
ATOM   1530  O   LEU A 629      41.657 -27.805  -2.021  1.00 38.56           O
ATOM   1531  CB  LEU A 629      38.422 -27.379  -1.777  1.00 32.41           C
ATOM   1532  CG  LEU A 629      37.232 -28.100  -1.138  1.00 33.20           C
ATOM   1533  CD1 LEU A 629      35.960 -27.888  -1.942  1.00 29.71           C
ATOM   1534  CD2 LEU A 629      37.519 -29.580  -0.991  1.00 38.86           C
ATOM   1535  H   LEU A 629      38.636 -25.621   0.112  1.00  0.00           H
ATOM   1536  HA  LEU A 629      39.809 -28.207  -0.397  1.00  0.00           H
ATOM   1537  HB2 LEU A 629      38.719 -27.936  -2.666  1.00  0.00           H
ATOM   1538  HB3 LEU A 629      38.101 -26.383  -2.082  1.00  0.00           H
ATOM   1539  HG  LEU A 629      37.078 -27.684  -0.143  1.00  0.00           H
ATOM   1540 HD21 LEU A 629      38.433 -29.718  -0.413  1.00  0.00           H
ATOM   1541 HD22 LEU A 629      36.688 -30.062  -0.476  1.00  0.00           H
ATOM   1542 HD23 LEU A 629      37.643 -30.026  -1.978  1.00  0.00           H
ATOM   1543 HD11 LEU A 629      35.765 -26.820  -2.040  1.00  0.00           H
ATOM   1544 HD12 LEU A 629      35.123 -28.364  -1.430  1.00  0.00           H
ATOM   1545 HD13 LEU A 629      36.078 -28.328  -2.932  1.00  0.00           H
ATOM   1546  N   LYS A 630      41.075 -25.630  -1.995  1.00 35.02           N
ATOM   1547  CA  LYS A 630      42.196 -25.179  -2.813  1.00 36.04           C
ATOM   1548  C   LYS A 630      43.423 -24.899  -1.958  1.00 38.19           C
ATOM   1549  O   LYS A 630      44.327 -25.721  -1.885  1.00 39.97           O
ATOM   1550  CB  LYS A 630      41.815 -23.919  -3.590  1.00 37.18           C
ATOM   1551  CG  LYS A 630      40.724 -24.125  -4.626  1.00 39.31           C
ATOM   1552  CD  LYS A 630      41.157 -25.112  -5.692  1.00 39.58           C
ATOM   1553  CE  LYS A 630      40.330 -24.943  -6.948  1.00 37.78           C
ATOM   1554  NZ  LYS A 630      40.719 -25.945  -7.982  1.00 44.30           N
ATOM   1555  H   LYS A 630      40.418 -24.945  -1.650  1.00  0.00           H
ATOM   1556  HA  LYS A 630      42.443 -25.965  -3.527  1.00  0.00           H
ATOM   1557  HB2 LYS A 630      41.470 -23.170  -2.877  1.00  0.00           H
ATOM   1558  HB3 LYS A 630      42.704 -23.538  -4.092  1.00  0.00           H
ATOM   1559  HG2 LYS A 630      39.831 -24.507  -4.130  1.00  0.00           H
ATOM   1560  HG3 LYS A 630      40.492 -23.169  -5.096  1.00  0.00           H
ATOM   1561  HD2 LYS A 630      42.207 -24.943  -5.930  1.00  0.00           H
ATOM   1562  HD3 LYS A 630      41.033 -26.127  -5.314  1.00  0.00           H
ATOM   1563  HE2 LYS A 630      40.487 -23.941  -7.346  1.00  0.00           H
ATOM   1564  HE3 LYS A 630      39.276 -25.071  -6.703  1.00  0.00           H
ATOM   1565  HZ1 LYS A 630      39.889 -26.314  -8.423  1.00  0.00           H
ATOM   1566  HZ2 LYS A 630      41.301 -25.501  -8.678  1.00  0.00           H
ATOM   1567  HZ3 LYS A 630      41.231 -26.698  -7.545  1.00  0.00           H
ATOM   1568  N   ALA A 631      43.436 -23.740  -1.300  1.00 36.57           N
ATOM   1569  CA  ALA A 631      44.535 -23.355  -0.420  1.00 37.97           C
ATOM   1570  C   ALA A 631      44.816 -24.399   0.671  1.00 42.04           C
ATOM   1571  O   ALA A 631      45.972 -24.689   0.978  1.00 40.63           O
ATOM   1572  CB  ALA A 631      44.265 -21.979   0.203  1.00 41.74           C
ATOM   1573  H   ALA A 631      42.658 -23.106  -1.414  1.00  0.00           H
ATOM   1574  HA  ALA A 631      45.433 -23.269  -1.032  1.00  0.00           H
ATOM   1575  HB1 ALA A 631      45.094 -21.706   0.856  1.00  0.00           H
ATOM   1576  HB2 ALA A 631      44.167 -21.235  -0.588  1.00  0.00           H
ATOM   1577  HB3 ALA A 631      43.343 -22.017   0.783  1.00  0.00           H
ATOM   1578  N   GLY A 632      43.763 -24.975   1.246  1.00 40.11           N
ATOM   1579  CA  GLY A 632      43.929 -25.981   2.284  1.00 35.41           C
ATOM   1580  C   GLY A 632      44.248 -27.354   1.719  1.00 39.17           C
ATOM   1581  O   GLY A 632      44.478 -28.311   2.470  1.00 40.41           O
ATOM   1582  H   GLY A 632      42.833 -24.709   0.957  1.00  0.00           H
ATOM   1583  HA2 GLY A 632      44.744 -25.675   2.940  1.00  0.00           H
ATOM   1584  HA3 GLY A 632      43.010 -26.043   2.867  1.00  0.00           H
ATOM   1585  N   LYS A 633      44.252 -27.442   0.390  1.00 37.61           N
ATOM   1586  CA  LYS A 633      44.611 -28.659  -0.340  1.00 44.14           C
ATOM   1587  C   LYS A 633      43.772 -29.892   0.025  1.00 47.13           C
ATOM   1588  O   LYS A 633      44.239 -31.034  -0.062  1.00 44.49           O
ATOM   1589  CB  LYS A 633      46.116 -28.934  -0.215  1.00 43.22           C
ATOM   1590  CG  LYS A 633      46.951 -27.792  -0.779  1.00 45.38           C
ATOM   1591  CD  LYS A 633      48.426 -28.101  -0.785  1.00 51.98           C
ATOM   1592  CE  LYS A 633      49.198 -27.029  -1.546  1.00 59.63           C
ATOM   1593  NZ  LYS A 633      48.754 -26.914  -2.971  1.00 62.26           N
ATOM   1594  H   LYS A 633      43.993 -26.624  -0.143  1.00  0.00           H
ATOM   1595  HA  LYS A 633      44.420 -28.456  -1.394  1.00  0.00           H
ATOM   1596  HB2 LYS A 633      46.364 -29.065   0.838  1.00  0.00           H
ATOM   1597  HB3 LYS A 633      46.356 -29.851  -0.754  1.00  0.00           H
ATOM   1598  HG2 LYS A 633      46.631 -27.598  -1.803  1.00  0.00           H
ATOM   1599  HG3 LYS A 633      46.779 -26.898  -0.179  1.00  0.00           H
ATOM   1600  HD2 LYS A 633      48.787 -28.140   0.243  1.00  0.00           H
ATOM   1601  HD3 LYS A 633      48.589 -29.068  -1.261  1.00  0.00           H
ATOM   1602  HE2 LYS A 633      50.258 -27.282  -1.528  1.00  0.00           H
ATOM   1603  HE3 LYS A 633      49.054 -26.069  -1.051  1.00  0.00           H
ATOM   1604  HZ1 LYS A 633      49.291 -26.195  -3.434  1.00  0.00           H
ATOM   1605  HZ2 LYS A 633      47.774 -26.673  -3.000  1.00  0.00           H
ATOM   1606  HZ3 LYS A 633      48.898 -27.796  -3.441  1.00  0.00           H
ATOM   1607  N   ILE A 634      42.522 -29.656   0.408  1.00 40.64           N
ATOM   1608  CA  ILE A 634      41.624 -30.749   0.742  1.00 41.03           C
ATOM   1609  C   ILE A 634      41.029 -31.395  -0.518  1.00 41.00           C
ATOM   1610  O   ILE A 634      40.650 -32.558  -0.499  1.00 44.04           O
ATOM   1611  CB  ILE A 634      40.542 -30.283   1.740  1.00 42.41           C
ATOM   1612  CG1 ILE A 634      41.218 -29.864   3.047  1.00 43.42           C
ATOM   1613  CG2 ILE A 634      39.503 -31.383   2.003  1.00 42.92           C
ATOM   1614  CD1 ILE A 634      40.269 -29.509   4.160  1.00 44.50           C
ATOM   1615  H   ILE A 634      42.191 -28.704   0.468  1.00  0.00           H
ATOM   1616  HA  ILE A 634      42.218 -31.512   1.245  1.00  0.00           H
ATOM   1617  HB  ILE A 634      40.032 -29.416   1.320  1.00  0.00           H
ATOM   1618 HG12 ILE A 634      41.842 -28.994   2.843  1.00  0.00           H
ATOM   1619 HG13 ILE A 634      41.858 -30.679   3.384  1.00  0.00           H
ATOM   1620 HD11 ILE A 634      40.752 -28.808   4.840  1.00  0.00           H
ATOM   1621 HD12 ILE A 634      39.994 -30.412   4.705  1.00  0.00           H
ATOM   1622 HD13 ILE A 634      39.373 -29.050   3.741  1.00  0.00           H
ATOM   1623 HG21 ILE A 634      39.354 -31.968   1.095  1.00  0.00           H
ATOM   1624 HG22 ILE A 634      39.859 -32.035   2.801  1.00  0.00           H
ATOM   1625 HG23 ILE A 634      38.559 -30.927   2.300  1.00  0.00           H
ATOM   1626  N   GLN A 635      40.994 -30.648  -1.618  1.00 39.24           N
ATOM   1627  CA  GLN A 635      40.390 -31.110  -2.868  1.00 39.99           C
ATOM   1628  C   GLN A 635      40.885 -32.474  -3.328  1.00 48.24           C
ATOM   1629  O   GLN A 635      40.117 -33.280  -3.858  1.00 47.49           O
ATOM   1630  CB  GLN A 635      40.635 -30.098  -3.988  1.00 37.85           C
ATOM   1631  CG  GLN A 635      39.888 -30.418  -5.269  1.00 41.22           C
ATOM   1632  CD  GLN A 635      40.188 -29.435  -6.396  1.00 49.06           C
ATOM   1633  OE1 GLN A 635      41.053 -28.564  -6.265  1.00 46.76           O
ATOM   1634  NE2 GLN A 635      39.467 -29.572  -7.511  1.00 43.45           N
ATOM   1635  H   GLN A 635      41.401 -29.724  -1.589  1.00  0.00           H
ATOM   1636  HA  GLN A 635      39.314 -31.181  -2.712  1.00  0.00           H
ATOM   1637  HB2 GLN A 635      41.703 -30.078  -4.207  1.00  0.00           H
ATOM   1638  HB3 GLN A 635      40.330 -29.111  -3.641  1.00  0.00           H
ATOM   1639  HG2 GLN A 635      40.172 -31.418  -5.596  1.00  0.00           H
ATOM   1640  HG3 GLN A 635      38.817 -30.405  -5.065  1.00  0.00           H
ATOM   1641 HE21 GLN A 635      39.620 -28.949  -8.291  1.00  0.00           H
ATOM   1642 HE22 GLN A 635      38.768 -30.299  -7.574  1.00  0.00           H
ATOM   1643  N   ASN A 636      42.176 -32.722  -3.130  1.00 49.75           N
ATOM   1644  CA  ASN A 636      42.809 -33.952  -3.586  1.00 47.76           C
ATOM   1645  C   ASN A 636      42.343 -35.164  -2.794  1.00 45.29           C
ATOM   1646  O   ASN A 636      42.488 -36.295  -3.239  1.00 44.91           O
ATOM   1647  CB  ASN A 636      44.338 -33.832  -3.494  1.00 47.40           C
ATOM   1648  CG  ASN A 636      44.909 -32.836  -4.487  1.00 56.43           C
ATOM   1649  OD1 ASN A 636      44.448 -32.741  -5.628  1.00 58.79           O
ATOM   1650  ND2 ASN A 636      45.922 -32.083  -4.056  1.00 66.16           N
ATOM   1651  H   ASN A 636      42.737 -32.034  -2.647  1.00  0.00           H
ATOM   1652  HA  ASN A 636      42.542 -34.105  -4.632  1.00  0.00           H
ATOM   1653  HB2 ASN A 636      44.777 -34.810  -3.690  1.00  0.00           H
ATOM   1654  HB3 ASN A 636      44.608 -33.520  -2.485  1.00  0.00           H
ATOM   1655 HD21 ASN A 636      46.343 -31.402  -4.672  1.00  0.00           H
ATOM   1656 HD22 ASN A 636      46.268 -32.194  -3.114  1.00  0.00           H
ATOM   1657  N   LYS A 637      41.791 -34.928  -1.610  1.00 44.73           N
ATOM   1658  CA  LYS A 637      41.376 -36.023  -0.745  1.00 41.90           C
ATOM   1659  C   LYS A 637      39.926 -36.448  -0.986  1.00 44.19           C
ATOM   1660  O   LYS A 637      39.453 -37.408  -0.381  1.00 45.84           O
ATOM   1661  CB  LYS A 637      41.561 -35.640   0.725  1.00 46.26           C
ATOM   1662  CG  LYS A 637      42.997 -35.290   1.107  1.00 52.24           C
ATOM   1663  CD  LYS A 637      43.065 -34.682   2.507  1.00 50.85           C
ATOM   1664  CE  LYS A 637      44.478 -34.243   2.855  1.00 49.93           C
ATOM   1665  NZ  LYS A 637      45.415 -35.400   2.816  1.00 52.54           N
ATOM   1666  H   LYS A 637      41.657 -33.975  -1.305  1.00  0.00           H
ATOM   1667  HA  LYS A 637      42.017 -36.879  -0.954  1.00  0.00           H
ATOM   1668  HB2 LYS A 637      41.240 -36.481   1.340  1.00  0.00           H
ATOM   1669  HB3 LYS A 637      40.923 -34.784   0.945  1.00  0.00           H
ATOM   1670  HG2 LYS A 637      43.391 -34.571   0.388  1.00  0.00           H
ATOM   1671  HG3 LYS A 637      43.605 -36.194   1.079  1.00  0.00           H
ATOM   1672  HD2 LYS A 637      42.404 -33.816   2.549  1.00  0.00           H
ATOM   1673  HD3 LYS A 637      42.731 -35.422   3.235  1.00  0.00           H
ATOM   1674  HE2 LYS A 637      44.482 -33.813   3.857  1.00  0.00           H
ATOM   1675  HE3 LYS A 637      44.807 -33.490   2.139  1.00  0.00           H
ATOM   1676  HZ1 LYS A 637      46.347 -35.087   3.050  1.00  0.00           H
ATOM   1677  HZ2 LYS A 637      45.417 -35.800   1.889  1.00  0.00           H
ATOM   1678  HZ3 LYS A 637      45.117 -36.097   3.483  1.00  0.00           H
ATOM   1679  N   LEU A 638      39.218 -35.736  -1.858  1.00 43.36           N
ATOM   1680  CA  LEU A 638      37.783 -35.969  -2.026  1.00 41.54           C
ATOM   1681  C   LEU A 638      37.430 -36.295  -3.465  1.00 39.21           C
ATOM   1682  O   LEU A 638      38.186 -35.979  -4.378  1.00 41.34           O
ATOM   1683  CB  LEU A 638      36.992 -34.736  -1.578  1.00 37.11           C
ATOM   1684  CG  LEU A 638      37.278 -34.250  -0.162  1.00 39.65           C
ATOM   1685  CD1 LEU A 638      36.500 -32.983   0.109  1.00 40.43           C
ATOM   1686  CD2 LEU A 638      36.937 -35.322   0.861  1.00 37.93           C
ATOM   1687  H   LEU A 638      39.676 -35.026  -2.411  1.00  0.00           H
ATOM   1688  HA  LEU A 638      37.494 -36.812  -1.399  1.00  0.00           H
ATOM   1689  HB2 LEU A 638      35.931 -34.977  -1.642  1.00  0.00           H
ATOM   1690  HB3 LEU A 638      37.203 -33.921  -2.271  1.00  0.00           H
ATOM   1691  HG  LEU A 638      38.342 -34.025  -0.083  1.00  0.00           H
ATOM   1692 HD11 LEU A 638      36.707 -32.639   1.122  1.00  0.00           H
ATOM   1693 HD12 LEU A 638      35.434 -33.182   0.004  1.00  0.00           H
ATOM   1694 HD13 LEU A 638      36.798 -32.214  -0.604  1.00  0.00           H
ATOM   1695 HD21 LEU A 638      37.509 -36.225   0.646  1.00  0.00           H
ATOM   1696 HD22 LEU A 638      37.186 -34.963   1.860  1.00  0.00           H
ATOM   1697 HD23 LEU A 638      35.871 -35.546   0.811  1.00  0.00           H
ATOM   1698  N   THR A 639      36.270 -36.911  -3.677  1.00 38.69           N
ATOM   1699  CA  THR A 639      35.830 -37.185  -5.040  1.00 40.51           C
ATOM   1700  C   THR A 639      35.158 -35.948  -5.605  1.00 39.93           C
ATOM   1701  O   THR A 639      34.840 -35.023  -4.866  1.00 37.62           O
ATOM   1702  CB  THR A 639      34.846 -38.357  -5.105  1.00 38.72           C
ATOM   1703  OG1 THR A 639      33.625 -37.996  -4.452  1.00 35.27           O
ATOM   1704  CG2 THR A 639      35.442 -39.599  -4.431  1.00 41.22           C
ATOM   1705  H   THR A 639      35.695 -37.189  -2.895  1.00  0.00           H
ATOM   1706  HA  THR A 639      36.701 -37.422  -5.650  1.00  0.00           H
ATOM   1707  HB  THR A 639      34.636 -38.586  -6.150  1.00  0.00           H
ATOM   1708  HG1 THR A 639      32.924 -38.589  -4.733  1.00  0.00           H
ATOM   1709 HG21 THR A 639      34.729 -40.421  -4.487  1.00  0.00           H
ATOM   1710 HG22 THR A 639      35.658 -39.377  -3.386  1.00  0.00           H
ATOM   1711 HG23 THR A 639      36.363 -39.882  -4.940  1.00  0.00           H
ATOM   1712  N   ASP A 640      34.940 -35.923  -6.915  1.00 38.20           N
ATOM   1713  CA  ASP A 640      34.212 -34.815  -7.509  1.00 35.57           C
ATOM   1714  C   ASP A 640      32.781 -34.681  -6.972  1.00 36.65           C
ATOM   1715  O   ASP A 640      32.290 -33.565  -6.786  1.00 33.57           O
ATOM   1716  CB  ASP A 640      34.214 -34.914  -9.032  1.00 42.29           C
ATOM   1717  CG  ASP A 640      35.570 -34.600  -9.631  1.00 45.69           C
ATOM   1718  OD1 ASP A 640      36.391 -33.945  -8.951  1.00 49.03           O
ATOM   1719  OD2 ASP A 640      35.811 -34.998 -10.789  1.00 52.85           O
ATOM   1720  H   ASP A 640      35.280 -36.674  -7.498  1.00  0.00           H
ATOM   1721  HA  ASP A 640      34.743 -33.901  -7.244  1.00  0.00           H
ATOM   1722  HB2 ASP A 640      33.484 -34.208  -9.429  1.00  0.00           H
ATOM   1723  HB3 ASP A 640      33.924 -35.924  -9.322  1.00  0.00           H
ATOM   1724  N   LEU A 641      32.118 -35.808  -6.719  1.00 33.22           N
ATOM   1725  CA  LEU A 641      30.735 -35.789  -6.242  1.00 34.29           C
ATOM   1726  C   LEU A 641      30.640 -35.262  -4.815  1.00 32.61           C
ATOM   1727  O   LEU A 641      29.693 -34.547  -4.473  1.00 31.53           O
ATOM   1728  CB  LEU A 641      30.104 -37.187  -6.315  1.00 36.35           C
ATOM   1729  CG  LEU A 641      29.814 -37.760  -7.709  1.00 36.86           C
ATOM   1730  CD1 LEU A 641      29.251 -39.177  -7.586  1.00 38.40           C
ATOM   1731  CD2 LEU A 641      28.849 -36.881  -8.473  1.00 35.17           C
ATOM   1732  H   LEU A 641      32.580 -36.695  -6.859  1.00  0.00           H
ATOM   1733  HA  LEU A 641      30.162 -35.124  -6.888  1.00  0.00           H
ATOM   1734  HB2 LEU A 641      30.781 -37.878  -5.812  1.00  0.00           H
ATOM   1735  HB3 LEU A 641      29.168 -37.165  -5.757  1.00  0.00           H
ATOM   1736  HG  LEU A 641      30.751 -37.808  -8.264  1.00  0.00           H
ATOM   1737 HD21 LEU A 641      29.260 -35.875  -8.555  1.00  0.00           H
ATOM   1738 HD22 LEU A 641      28.695 -37.292  -9.471  1.00  0.00           H
ATOM   1739 HD23 LEU A 641      27.896 -36.843  -7.945  1.00  0.00           H
ATOM   1740 HD11 LEU A 641      29.954 -39.801  -7.034  1.00  0.00           H
ATOM   1741 HD12 LEU A 641      29.098 -39.595  -8.581  1.00  0.00           H
ATOM   1742 HD13 LEU A 641      28.299 -39.145  -7.055  1.00  0.00           H
ATOM   1743  N   GLU A 642      31.617 -35.628  -3.989  1.00 30.43           N
ATOM   1744  CA  GLU A 642      31.715 -35.129  -2.616  1.00 35.31           C
ATOM   1745  C   GLU A 642      31.946 -33.616  -2.589  1.00 29.95           C
ATOM   1746  O   GLU A 642      31.418 -32.916  -1.735  1.00 31.35           O
ATOM   1747  CB  GLU A 642      32.837 -35.859  -1.853  1.00 35.47           C
ATOM   1748  CG  GLU A 642      32.543 -37.343  -1.602  1.00 36.47           C
ATOM   1749  CD  GLU A 642      33.748 -38.125  -1.084  1.00 39.78           C
ATOM   1750  OE1 GLU A 642      34.891 -37.672  -1.285  1.00 40.96           O
ATOM   1751  OE2 GLU A 642      33.546 -39.195  -0.471  1.00 46.66           O
ATOM   1752  H   GLU A 642      32.318 -36.275  -4.322  1.00  0.00           H
ATOM   1753  HA  GLU A 642      30.771 -35.337  -2.112  1.00  0.00           H
ATOM   1754  HB2 GLU A 642      33.755 -35.783  -2.435  1.00  0.00           H
ATOM   1755  HB3 GLU A 642      32.988 -35.364  -0.894  1.00  0.00           H
ATOM   1756  HG2 GLU A 642      32.217 -37.793  -2.540  1.00  0.00           H
ATOM   1757  HG3 GLU A 642      31.735 -37.422  -0.875  1.00  0.00           H
ATOM   1758  N   ILE A 643      32.730 -33.124  -3.539  1.00 32.47           N
ATOM   1759  CA  ILE A 643      33.066 -31.710  -3.621  1.00 31.02           C
ATOM   1760  C   ILE A 643      31.872 -30.916  -4.111  1.00 30.96           C
ATOM   1761  O   ILE A 643      31.616 -29.798  -3.659  1.00 28.00           O
ATOM   1762  CB  ILE A 643      34.223 -31.491  -4.604  1.00 32.11           C
ATOM   1763  CG1 ILE A 643      35.524 -32.042  -4.020  1.00 34.18           C
ATOM   1764  CG2 ILE A 643      34.371 -30.012  -4.951  1.00 29.11           C
ATOM   1765  CD1 ILE A 643      36.684 -32.035  -5.011  1.00 38.14           C
ATOM   1766  H   ILE A 643      33.108 -33.754  -4.232  1.00  0.00           H
ATOM   1767  HA  ILE A 643      33.358 -31.351  -2.634  1.00  0.00           H
ATOM   1768  HB  ILE A 643      34.001 -32.037  -5.521  1.00  0.00           H
ATOM   1769 HG12 ILE A 643      35.801 -31.433  -3.159  1.00  0.00           H
ATOM   1770 HG13 ILE A 643      35.353 -33.065  -3.686  1.00  0.00           H
ATOM   1771 HD11 ILE A 643      37.575 -32.439  -4.531  1.00  0.00           H
ATOM   1772 HD12 ILE A 643      36.427 -32.648  -5.875  1.00  0.00           H
ATOM   1773 HD13 ILE A 643      36.878 -31.013  -5.336  1.00  0.00           H
ATOM   1774 HG21 ILE A 643      33.434 -29.640  -5.365  1.00  0.00           H
ATOM   1775 HG22 ILE A 643      35.167 -29.889  -5.686  1.00  0.00           H
ATOM   1776 HG23 ILE A 643      34.619 -29.450  -4.050  1.00  0.00           H
ATOM   1777  N   LEU A 644      31.149 -31.505  -5.057  1.00 32.64           N
ATOM   1778  CA  LEU A 644      29.931 -30.912  -5.578  1.00 29.32           C
ATOM   1779  C   LEU A 644      28.916 -30.779  -4.463  1.00 25.97           C
ATOM   1780  O   LEU A 644      28.277 -29.739  -4.304  1.00 25.52           O
ATOM   1781  CB  LEU A 644      29.374 -31.797  -6.700  1.00 28.12           C
ATOM   1782  CG  LEU A 644      27.958 -31.505  -7.162  1.00 28.40           C
ATOM   1783  CD1 LEU A 644      27.873 -30.152  -7.856  1.00 27.73           C
ATOM   1784  CD2 LEU A 644      27.525 -32.615  -8.110  1.00 34.13           C
ATOM   1785  H   LEU A 644      31.457 -32.394  -5.425  1.00  0.00           H
ATOM   1786  HA  LEU A 644      30.156 -29.924  -5.979  1.00  0.00           H
ATOM   1787  HB2 LEU A 644      30.031 -31.688  -7.563  1.00  0.00           H
ATOM   1788  HB3 LEU A 644      29.417 -32.834  -6.368  1.00  0.00           H
ATOM   1789  HG  LEU A 644      27.296 -31.501  -6.296  1.00  0.00           H
ATOM   1790 HD21 LEU A 644      26.509 -32.424  -8.454  1.00  0.00           H
ATOM   1791 HD22 LEU A 644      27.558 -33.571  -7.588  1.00  0.00           H
ATOM   1792 HD23 LEU A 644      28.199 -32.645  -8.966  1.00  0.00           H
ATOM   1793 HD11 LEU A 644      28.186 -29.369  -7.166  1.00  0.00           H
ATOM   1794 HD12 LEU A 644      26.846 -29.969  -8.171  1.00  0.00           H
ATOM   1795 HD13 LEU A 644      28.526 -30.149  -8.728  1.00  0.00           H
ATOM   1796  N   ALA A 645      28.767 -31.848  -3.688  1.00 29.15           N
ATOM   1797  CA  ALA A 645      27.804 -31.879  -2.598  1.00 25.76           C
ATOM   1798  C   ALA A 645      28.138 -30.882  -1.498  1.00 25.36           C
ATOM   1799  O   ALA A 645      27.243 -30.231  -0.951  1.00 27.36           O
ATOM   1800  CB  ALA A 645      27.725 -33.272  -2.018  1.00 29.24           C
ATOM   1801  H   ALA A 645      29.339 -32.662  -3.861  1.00  0.00           H
ATOM   1802  HA  ALA A 645      26.825 -31.623  -3.002  1.00  0.00           H
ATOM   1803  HB1 ALA A 645      27.002 -33.286  -1.203  1.00  0.00           H
ATOM   1804  HB2 ALA A 645      27.412 -33.971  -2.793  1.00  0.00           H
ATOM   1805  HB3 ALA A 645      28.705 -33.564  -1.640  1.00  0.00           H
ATOM   1806  N   LEU A 646      29.429 -30.774  -1.185  1.00 27.62           N
ATOM   1807  CA  LEU A 646      29.914 -29.924  -0.102  1.00 28.77           C
ATOM   1808  C   LEU A 646      29.688 -28.461  -0.407  1.00 25.86           C
ATOM   1809  O   LEU A 646      29.303 -27.695   0.477  1.00 25.85           O
ATOM   1810  CB  LEU A 646      31.413 -30.142   0.124  1.00 28.03           C
ATOM   1811  CG  LEU A 646      31.850 -31.351   0.938  1.00 30.74           C
ATOM   1812  CD1 LEU A 646      33.385 -31.412   0.958  1.00 32.84           C
ATOM   1813  CD2 LEU A 646      31.296 -31.292   2.345  1.00 27.84           C
ATOM   1814  H   LEU A 646      30.102 -31.304  -1.721  1.00  0.00           H
ATOM   1815  HA  LEU A 646      29.379 -30.180   0.813  1.00  0.00           H
ATOM   1816  HB2 LEU A 646      31.795 -29.256   0.631  1.00  0.00           H
ATOM   1817  HB3 LEU A 646      31.894 -30.203  -0.852  1.00  0.00           H
ATOM   1818  HG  LEU A 646      31.473 -32.251   0.453  1.00  0.00           H
ATOM   1819 HD21 LEU A 646      30.208 -31.249   2.306  1.00  0.00           H
ATOM   1820 HD22 LEU A 646      31.676 -30.403   2.848  1.00  0.00           H
ATOM   1821 HD23 LEU A 646      31.605 -32.181   2.895  1.00  0.00           H
ATOM   1822 HD11 LEU A 646      33.707 -32.276   1.539  1.00  0.00           H
ATOM   1823 HD12 LEU A 646      33.758 -31.501  -0.062  1.00  0.00           H
ATOM   1824 HD13 LEU A 646      33.779 -30.502   1.411  1.00  0.00           H
ATOM   1825  N   LEU A 647      29.929 -28.081  -1.662  1.00 25.03           N
ATOM   1826  CA  LEU A 647      29.728 -26.709  -2.097  1.00 25.16           C
ATOM   1827  C   LEU A 647      28.242 -26.360  -2.094  1.00 25.35           C
ATOM   1828  O   LEU A 647      27.843 -25.281  -1.659  1.00 24.16           O
ATOM   1829  CB  LEU A 647      30.334 -26.491  -3.488  1.00 25.40           C
ATOM   1830  CG  LEU A 647      30.357 -25.027  -3.936  1.00 27.64           C
ATOM   1831  CD1 LEU A 647      31.183 -24.219  -2.953  1.00 28.30           C
ATOM   1832  CD2 LEU A 647      30.911 -24.872  -5.352  1.00 22.44           C
ATOM   1833  H   LEU A 647      30.260 -28.765  -2.328  1.00  0.00           H
ATOM   1834  HA  LEU A 647      30.236 -26.049  -1.394  1.00  0.00           H
ATOM   1835  HB2 LEU A 647      31.359 -26.862  -3.477  1.00  0.00           H
ATOM   1836  HB3 LEU A 647      29.761 -27.069  -4.213  1.00  0.00           H
ATOM   1837  HG  LEU A 647      29.336 -24.646  -3.922  1.00  0.00           H
ATOM   1838 HD21 LEU A 647      30.307 -25.458  -6.045  1.00  0.00           H
ATOM   1839 HD22 LEU A 647      31.942 -25.226  -5.379  1.00  0.00           H
ATOM   1840 HD23 LEU A 647      30.880 -23.822  -5.641  1.00  0.00           H
ATOM   1841 HD11 LEU A 647      31.203 -23.175  -3.266  1.00  0.00           H
ATOM   1842 HD12 LEU A 647      30.739 -24.291  -1.960  1.00  0.00           H
ATOM   1843 HD13 LEU A 647      32.200 -24.610  -2.926  1.00  0.00           H
ATOM   1844  N   ILE A 648      27.409 -27.287  -2.553  1.00 25.08           N
ATOM   1845  CA  ILE A 648      25.968 -27.043  -2.558  1.00 22.89           C
ATOM   1846  C   ILE A 648      25.452 -26.937  -1.120  1.00 21.01           C
ATOM   1847  O   ILE A 648      24.726 -26.007  -0.763  1.00 23.48           O
ATOM   1848  CB  ILE A 648      25.220 -28.134  -3.349  1.00 25.01           C
ATOM   1849  CG1 ILE A 648      25.537 -28.003  -4.844  1.00 25.74           C
ATOM   1850  CG2 ILE A 648      23.722 -28.027  -3.117  1.00 27.76           C
ATOM   1851  CD1 ILE A 648      25.060 -29.185  -5.697  1.00 22.73           C
ATOM   1852  H   ILE A 648      27.772 -28.163  -2.900  1.00  0.00           H
ATOM   1853  HA  ILE A 648      25.790 -26.087  -3.051  1.00  0.00           H
ATOM   1854  HB  ILE A 648      25.559 -29.111  -3.004  1.00  0.00           H
ATOM   1855 HG12 ILE A 648      26.618 -27.915  -4.957  1.00  0.00           H
ATOM   1856 HG13 ILE A 648      25.072 -27.092  -5.220  1.00  0.00           H
ATOM   1857 HD11 ILE A 648      25.324 -29.011  -6.740  1.00  0.00           H
ATOM   1858 HD12 ILE A 648      23.978 -29.284  -5.608  1.00  0.00           H
ATOM   1859 HD13 ILE A 648      25.538 -30.101  -5.349  1.00  0.00           H
ATOM   1860 HG21 ILE A 648      23.511 -28.122  -2.052  1.00  0.00           H
ATOM   1861 HG22 ILE A 648      23.368 -27.060  -3.473  1.00  0.00           H
ATOM   1862 HG23 ILE A 648      23.212 -28.823  -3.660  1.00  0.00           H
ATOM   1863  N   ALA A 649      25.851 -27.888  -0.298  1.00 21.92           N
ATOM   1864  CA  ALA A 649      25.500 -27.896   1.122  1.00 24.84           C
ATOM   1865  C   ALA A 649      25.921 -26.599   1.827  1.00 24.02           C
ATOM   1866  O   ALA A 649      25.116 -25.972   2.520  1.00 25.27           O
ATOM   1867  CB  ALA A 649      26.154 -29.091   1.788  1.00 21.35           C
ATOM   1868  H   ALA A 649      26.420 -28.639  -0.662  1.00  0.00           H
ATOM   1869  HA  ALA A 649      24.419 -28.001   1.210  1.00  0.00           H
ATOM   1870  HB1 ALA A 649      25.980 -29.049   2.863  1.00  0.00           H
ATOM   1871  HB2 ALA A 649      25.726 -30.010   1.386  1.00  0.00           H
ATOM   1872  HB3 ALA A 649      27.226 -29.074   1.593  1.00  0.00           H
ATOM   1873  N   ALA A 650      27.178 -26.195   1.641  1.00 22.12           N
ATOM   1874  CA  ALA A 650      27.677 -24.957   2.247  1.00 21.33           C
ATOM   1875  C   ALA A 650      26.781 -23.779   1.923  1.00 21.75           C
ATOM   1876  O   ALA A 650      26.367 -23.026   2.811  1.00 24.60           O
ATOM   1877  CB  ALA A 650      29.121 -24.686   1.799  1.00 21.95           C
ATOM   1878  H   ALA A 650      27.798 -26.753   1.072  1.00  0.00           H
ATOM   1879  HA  ALA A 650      27.680 -25.090   3.329  1.00  0.00           H
ATOM   1880  HB1 ALA A 650      29.477 -23.763   2.257  1.00  0.00           H
ATOM   1881  HB2 ALA A 650      29.152 -24.588   0.714  1.00  0.00           H
ATOM   1882  HB3 ALA A 650      29.759 -25.515   2.107  1.00  0.00           H
ATOM   1883  N   LEU A 651      26.445 -23.636   0.651  1.00 23.07           N
ATOM   1884  CA  LEU A 651      25.590 -22.536   0.216  1.00 24.26           C
ATOM   1885  C   LEU A 651      24.160 -22.645   0.716  1.00 26.02           C
ATOM   1886  O   LEU A 651      23.481 -21.626   0.918  1.00 24.38           O
ATOM   1887  CB  LEU A 651      25.579 -22.470  -1.314  1.00 26.00           C
ATOM   1888  CG  LEU A 651      26.861 -21.961  -1.963  1.00 24.43           C
ATOM   1889  CD1 LEU A 651      26.937 -22.375  -3.420  1.00 24.83           C
ATOM   1890  CD2 LEU A 651      26.914 -20.438  -1.828  1.00 25.62           C
ATOM   1891  H   LEU A 651      26.786 -24.299  -0.030  1.00  0.00           H
ATOM   1892  HA  LEU A 651      26.013 -21.605   0.594  1.00  0.00           H
ATOM   1893  HB2 LEU A 651      25.389 -23.475  -1.691  1.00  0.00           H
ATOM   1894  HB3 LEU A 651      24.757 -21.825  -1.624  1.00  0.00           H
ATOM   1895  HG  LEU A 651      27.713 -22.388  -1.434  1.00  0.00           H
ATOM   1896 HD21 LEU A 651      27.828 -20.063  -2.289  1.00  0.00           H
ATOM   1897 HD22 LEU A 651      26.902 -20.166  -0.772  1.00  0.00           H
ATOM   1898 HD23 LEU A 651      26.049 -19.999  -2.326  1.00  0.00           H
ATOM   1899 HD11 LEU A 651      26.898 -23.462  -3.492  1.00  0.00           H
ATOM   1900 HD12 LEU A 651      27.872 -22.016  -3.851  1.00  0.00           H
ATOM   1901 HD13 LEU A 651      26.097 -21.944  -3.964  1.00  0.00           H
ATOM   1902  N   SER A 652      23.704 -23.883   0.920  1.00 25.64           N
ATOM   1903  CA  SER A 652      22.296 -24.149   1.190  1.00 24.27           C
ATOM   1904  C   SER A 652      21.981 -24.429   2.670  1.00 24.07           C
ATOM   1905  O   SER A 652      20.824 -24.472   3.048  1.00 25.19           O
ATOM   1906  CB  SER A 652      21.835 -25.351   0.356  1.00 23.99           C
ATOM   1907  OG  SER A 652      22.013 -25.129  -1.032  1.00 28.99           O
ATOM   1908  H   SER A 652      24.352 -24.657   0.886  1.00  0.00           H
ATOM   1909  HA  SER A 652      21.720 -23.278   0.879  1.00  0.00           H
ATOM   1910  HB2 SER A 652      20.778 -25.531   0.551  1.00  0.00           H
ATOM   1911  HB3 SER A 652      22.407 -26.230   0.652  1.00  0.00           H
ATOM   1912  HG  SER A 652      22.951 -25.091  -1.233  1.00  0.00           H
ATOM   1913  N   HIS A 653      23.007 -24.573   3.503  1.00 24.96           N
ATOM   1914  CA  HIS A 653      22.848 -25.181   4.831  1.00 24.48           C
ATOM   1915  C   HIS A 653      22.031 -24.404   5.856  1.00 25.65           C
ATOM   1916  O   HIS A 653      21.675 -24.965   6.897  1.00 26.69           O
ATOM   1917  CB  HIS A 653      24.213 -25.512   5.434  1.00 22.70           C
ATOM   1918  CG  HIS A 653      24.849 -24.350   6.133  1.00 25.07           C
ATOM   1919  ND1 HIS A 653      25.585 -23.390   5.466  1.00 22.54           N
ATOM   1920  CD2 HIS A 653      24.856 -23.992   7.441  1.00 21.18           C
ATOM   1921  CE1 HIS A 653      26.005 -22.481   6.332  1.00 24.07           C
ATOM   1922  NE2 HIS A 653      25.582 -22.828   7.538  1.00 26.79           N
ATOM   1923  H   HIS A 653      23.921 -24.256   3.215  1.00  0.00           H
ATOM   1924  HA  HIS A 653      22.336 -26.131   4.679  1.00  0.00           H
ATOM   1925  HB2 HIS A 653      24.875 -25.838   4.632  1.00  0.00           H
ATOM   1926  HB3 HIS A 653      24.094 -26.329   6.146  1.00  0.00           H
ATOM   1927  HD2 HIS A 653      24.381 -24.521   8.254  1.00  0.00           H
ATOM   1928  HE1 HIS A 653      26.592 -21.606   6.095  1.00  0.00           H
ATOM   1929  HD1 HIS A 653      25.773 -23.383   4.474  1.00  0.00           H
ATOM   1930  N   ASP A 654      21.750 -23.126   5.596  1.00 23.27           N
ATOM   1931  CA  ASP A 654      20.942 -22.324   6.523  1.00 22.97           C
ATOM   1932  C   ASP A 654      19.726 -21.681   5.840  1.00 26.59           C
ATOM   1933  O   ASP A 654      19.156 -20.730   6.364  1.00 25.15           O
ATOM   1934  CB  ASP A 654      21.795 -21.230   7.180  1.00 27.52           C
ATOM   1935  CG  ASP A 654      22.459 -21.689   8.478  1.00 29.24           C
ATOM   1936  OD1 ASP A 654      21.906 -22.602   9.125  1.00 28.36           O
ATOM   1937  OD2 ASP A 654      23.522 -21.129   8.862  1.00 25.74           O
ATOM   1938  H   ASP A 654      22.099 -22.703   4.748  1.00  0.00           H
ATOM   1939  HA  ASP A 654      20.577 -22.984   7.310  1.00  0.00           H
ATOM   1940  HB2 ASP A 654      21.155 -20.376   7.401  1.00  0.00           H
ATOM   1941  HB3 ASP A 654      22.569 -20.918   6.479  1.00  0.00           H
ATOM   1942  N   LEU A 655      19.353 -22.184   4.663  1.00 25.60           N
ATOM   1943  CA  LEU A 655      18.242 -21.630   3.878  1.00 27.09           C
ATOM   1944  C   LEU A 655      16.979 -21.382   4.700  1.00 28.97           C
ATOM   1945  O   LEU A 655      16.561 -22.245   5.472  1.00 29.56           O
ATOM   1946  CB  LEU A 655      17.888 -22.557   2.712  1.00 25.70           C
ATOM   1947  CG  LEU A 655      18.686 -22.496   1.409  1.00 29.91           C
ATOM   1948  CD1 LEU A 655      18.410 -23.747   0.566  1.00 27.79           C
ATOM   1949  CD2 LEU A 655      18.337 -21.246   0.621  1.00 27.16           C
ATOM   1950  H   LEU A 655      19.855 -22.979   4.296  1.00  0.00           H
ATOM   1951  HA  LEU A 655      18.566 -20.676   3.463  1.00  0.00           H
ATOM   1952  HB2 LEU A 655      16.849 -22.352   2.453  1.00  0.00           H
ATOM   1953  HB3 LEU A 655      17.938 -23.582   3.080  1.00  0.00           H
ATOM   1954  HG  LEU A 655      19.748 -22.468   1.653  1.00  0.00           H
ATOM   1955 HD21 LEU A 655      18.537 -20.364   1.230  1.00  0.00           H
ATOM   1956 HD22 LEU A 655      18.942 -21.207  -0.285  1.00  0.00           H
ATOM   1957 HD23 LEU A 655      17.281 -21.269   0.352  1.00  0.00           H
ATOM   1958 HD11 LEU A 655      18.664 -24.637   1.142  1.00  0.00           H
ATOM   1959 HD12 LEU A 655      17.354 -23.778   0.297  1.00  0.00           H
ATOM   1960 HD13 LEU A 655      19.015 -23.715  -0.340  1.00  0.00           H
ATOM   1961  N   ASP A 656      16.401 -20.192   4.531  1.00 31.72           N
ATOM   1962  CA  ASP A 656      15.156 -19.793   5.186  1.00 34.79           C
ATOM   1963  C   ASP A 656      15.279 -19.740   6.718  1.00 35.34           C
ATOM   1964  O   ASP A 656      14.289 -19.825   7.446  1.00 35.59           O
ATOM   1965  CB  ASP A 656      14.001 -20.707   4.732  1.00 36.71           C
ATOM   1966  CG  ASP A 656      12.629 -20.170   5.109  1.00 38.32           C
ATOM   1967  OD1 ASP A 656      11.819 -20.973   5.622  1.00 41.45           O
ATOM   1968  OD2 ASP A 656      12.358 -18.966   4.898  1.00 38.53           O
ATOM   1969  H   ASP A 656      16.849 -19.528   3.915  1.00  0.00           H
ATOM   1970  HA  ASP A 656      14.922 -18.784   4.846  1.00  0.00           H
ATOM   1971  HB2 ASP A 656      14.047 -20.810   3.648  1.00  0.00           H
ATOM   1972  HB3 ASP A 656      14.131 -21.690   5.185  1.00  0.00           H
ATOM   1973  N   HIS A 657      16.500 -19.577   7.210  1.00 34.63           N
ATOM   1974  CA  HIS A 657      16.722 -19.367   8.643  1.00 33.62           C
ATOM   1975  C   HIS A 657      15.999 -18.095   9.108  1.00 36.44           C
ATOM   1976  O   HIS A 657      16.004 -17.086   8.411  1.00 32.63           O
ATOM   1977  CB  HIS A 657      18.216 -19.226   8.895  1.00 30.83           C
ATOM   1978  CG  HIS A 657      18.646 -19.614  10.273  1.00 31.05           C
ATOM   1979  ND1 HIS A 657      18.281 -18.908  11.397  1.00 34.74           N
ATOM   1980  CD2 HIS A 657      19.449 -20.615  10.701  1.00 31.47           C
ATOM   1981  CE1 HIS A 657      18.828 -19.468  12.462  1.00 33.42           C
ATOM   1982  NE2 HIS A 657      19.548 -20.502  12.065  1.00 31.39           N
ATOM   1983  H   HIS A 657      17.293 -19.598   6.584  1.00  0.00           H
ATOM   1984  HA  HIS A 657      16.340 -20.224   9.198  1.00  0.00           H
ATOM   1985  HB2 HIS A 657      18.493 -18.185   8.732  1.00  0.00           H
ATOM   1986  HB3 HIS A 657      18.751 -19.846   8.175  1.00  0.00           H
ATOM   1987  HD2 HIS A 657      19.924 -21.364  10.084  1.00  0.00           H
ATOM   1988  HE1 HIS A 657      18.707 -19.137  13.483  1.00  0.00           H
ATOM   1989  HE2 HIS A 657      20.084 -21.110  12.667  1.00  0.00           H
ATOM   1990  N   ARG A 658      15.383 -18.132  10.285  1.00 34.50           N
ATOM   1991  CA  ARG A 658      14.653 -16.961  10.759  1.00 42.54           C
ATOM   1992  C   ARG A 658      15.378 -16.267  11.919  1.00 39.45           C
ATOM   1993  O   ARG A 658      14.890 -15.292  12.470  1.00 45.03           O
ATOM   1994  CB  ARG A 658      13.212 -17.338  11.144  1.00 44.81           C
ATOM   1995  H   ARG A 658      15.420 -18.968  10.850  1.00  0.00           H
ATOM   1996  HA  ARG A 658      14.598 -16.251   9.934  1.00  0.00           H
ATOM   1997  HB1 ARG A 658      12.630 -17.521  10.241  1.00  0.00           H
ATOM   1998  HB2 ARG A 658      13.224 -18.239  11.757  1.00  0.00           H
ATOM   1999  HB3 ARG A 658      12.761 -16.521  11.707  1.00  0.00           H
ATOM   2000  N   GLY A 659      16.559 -16.761  12.265  1.00 40.31           N
ATOM   2001  CA  GLY A 659      17.332 -16.179  13.350  1.00 43.97           C
ATOM   2002  C   GLY A 659      17.268 -17.087  14.557  1.00 42.76           C
ATOM   2003  O   GLY A 659      16.252 -17.736  14.785  1.00 46.84           O
ATOM   2004  H   GLY A 659      16.929 -17.557  11.765  1.00  0.00           H
ATOM   2005  HA2 GLY A 659      16.920 -15.203  13.607  1.00  0.00           H
ATOM   2006  HA3 GLY A 659      18.370 -16.064  13.036  1.00  0.00           H
ATOM   2007  N   VAL A 660      18.351 -17.144  15.320  1.00 43.52           N
ATOM   2008  CA  VAL A 660      18.443 -18.035  16.481  1.00 47.50           C
ATOM   2009  C   VAL A 660      17.247 -17.956  17.451  1.00 52.56           C
ATOM   2010  O   VAL A 660      16.821 -18.975  17.997  1.00 56.13           O
ATOM   2011  CB  VAL A 660      19.770 -17.812  17.230  1.00 50.14           C
ATOM   2012  CG1 VAL A 660      19.800 -18.581  18.536  1.00 58.45           C
ATOM   2013  CG2 VAL A 660      20.929 -18.242  16.351  1.00 49.12           C
ATOM   2014  H   VAL A 660      19.139 -16.554  15.094  1.00  0.00           H
ATOM   2015  HA  VAL A 660      18.468 -19.054  16.094  1.00  0.00           H
ATOM   2016  HB  VAL A 660      19.873 -16.749  17.448  1.00  0.00           H
ATOM   2017 HG21 VAL A 660      20.901 -17.685  15.414  1.00  0.00           H
ATOM   2018 HG22 VAL A 660      20.850 -19.309  16.142  1.00  0.00           H
ATOM   2019 HG23 VAL A 660      21.869 -18.041  16.865  1.00  0.00           H
ATOM   2020 HG11 VAL A 660      18.965 -18.267  19.162  1.00  0.00           H
ATOM   2021 HG12 VAL A 660      20.738 -18.380  19.054  1.00  0.00           H
ATOM   2022 HG13 VAL A 660      19.719 -19.649  18.331  1.00  0.00           H
ATOM   2023  N   ASN A 661      16.685 -16.765  17.641  1.00 51.13           N
ATOM   2024  CA  ASN A 661      15.570 -16.604  18.586  1.00 56.17           C
ATOM   2025  C   ASN A 661      14.185 -16.940  18.016  1.00 59.27           C
ATOM   2026  O   ASN A 661      13.164 -16.745  18.684  1.00 62.20           O
ATOM   2027  CB  ASN A 661      15.559 -15.198  19.201  1.00 51.93           C
ATOM   2028  CG  ASN A 661      16.771 -14.932  20.082  1.00 54.75           C
ATOM   2029  OD1 ASN A 661      17.333 -15.851  20.682  1.00 51.13           O
ATOM   2030  ND2 ASN A 661      17.180 -13.665  20.164  1.00 51.22           N
ATOM   2031  H   ASN A 661      17.028 -15.963  17.131  1.00  0.00           H
ATOM   2032  HA  ASN A 661      15.750 -17.302  19.404  1.00  0.00           H
ATOM   2033  HB2 ASN A 661      15.547 -14.465  18.394  1.00  0.00           H
ATOM   2034  HB3 ASN A 661      14.655 -15.081  19.799  1.00  0.00           H
ATOM   2035 HD21 ASN A 661      16.690 -12.942  19.656  1.00  0.00           H
ATOM   2036 HD22 ASN A 661      17.979 -13.428  20.734  1.00  0.00           H
ATOM   2037  N   ASN A 662      14.154 -17.438  16.784  1.00 56.80           N
ATOM   2038  CA  ASN A 662      12.910 -17.883  16.158  1.00 63.45           C
ATOM   2039  C   ASN A 662      12.787 -19.404  16.116  1.00 68.44           C
ATOM   2040  O   ASN A 662      13.638 -20.088  15.543  1.00 67.84           O
ATOM   2041  CB  ASN A 662      12.809 -17.341  14.736  1.00 59.79           C
ATOM   2042  CG  ASN A 662      12.119 -16.003  14.667  1.00 62.74           C
ATOM   2043  OD1 ASN A 662      11.146 -15.838  13.926  1.00 66.26           O
ATOM   2044  ND2 ASN A 662      12.614 -15.034  15.435  1.00 62.45           N
ATOM   2045  H   ASN A 662      15.017 -17.511  16.264  1.00  0.00           H
ATOM   2046  HA  ASN A 662      12.075 -17.487  16.736  1.00  0.00           H
ATOM   2047  HB2 ASN A 662      13.816 -17.234  14.332  1.00  0.00           H
ATOM   2048  HB3 ASN A 662      12.257 -18.055  14.125  1.00  0.00           H
ATOM   2049 HD21 ASN A 662      13.413 -15.216  16.025  1.00  0.00           H
ATOM   2050 HD22 ASN A 662      12.190 -14.117  15.427  1.00  0.00           H
ATOM   2051  N   SER A 663      11.727 -19.931  16.721  1.00 78.59           N
ATOM   2052  CA  SER A 663      11.442 -21.365  16.650  1.00 82.37           C
ATOM   2053  C   SER A 663       9.947 -21.665  16.702  1.00 85.51           C
ATOM   2054  O   SER A 663       9.247 -21.264  17.635  1.00 89.00           O
ATOM   2055  CB  SER A 663      12.193 -22.142  17.736  1.00 83.23           C
ATOM   2056  OG  SER A 663      13.506 -22.466  17.305  1.00 83.46           O
ATOM   2057  H   SER A 663      11.105 -19.329  17.241  1.00  0.00           H
ATOM   2058  HA  SER A 663      11.809 -21.720  15.687  1.00  0.00           H
ATOM   2059  HB2 SER A 663      11.652 -23.062  17.956  1.00  0.00           H
ATOM   2060  HB3 SER A 663      12.251 -21.534  18.639  1.00  0.00           H
ATOM   2061  HG  SER A 663      13.667 -22.071  16.445  1.00  0.00           H
ATOM   2062  N   TYR A 664       9.481 -22.377  15.679  1.00 86.43           N
ATOM   2063  CA  TYR A 664       8.080 -22.744  15.512  1.00 87.02           C
ATOM   2064  C   TYR A 664       7.898 -24.239  15.766  1.00 89.57           C
ATOM   2065  O   TYR A 664       8.876 -24.985  15.858  1.00 89.79           O
ATOM   2066  CB  TYR A 664       7.657 -22.436  14.081  1.00 83.45           C
ATOM   2067  CG  TYR A 664       8.646 -22.978  13.081  1.00 82.75           C
ATOM   2068  CD1 TYR A 664       8.652 -24.326  12.742  1.00 82.37           C
ATOM   2069  CD2 TYR A 664       9.593 -22.151  12.495  1.00 81.60           C
ATOM   2070  CE1 TYR A 664       9.559 -24.831  11.846  1.00 83.23           C
ATOM   2071  CE2 TYR A 664      10.508 -22.648  11.589  1.00 77.25           C
ATOM   2072  CZ  TYR A 664      10.485 -23.989  11.269  1.00 76.38           C
ATOM   2073  OH  TYR A 664      11.389 -24.500  10.371  1.00 64.52           O
ATOM   2074  H   TYR A 664      10.138 -22.682  14.975  1.00  0.00           H
ATOM   2075  HA  TYR A 664       7.465 -22.175  16.209  1.00  0.00           H
ATOM   2076  HB2 TYR A 664       7.586 -21.355  13.958  1.00  0.00           H
ATOM   2077  HB3 TYR A 664       6.680 -22.881  13.894  1.00  0.00           H
ATOM   2078  HD1 TYR A 664       7.928 -24.989  13.193  1.00  0.00           H
ATOM   2079  HD2 TYR A 664       9.615 -21.102  12.752  1.00  0.00           H
ATOM   2080  HE1 TYR A 664       9.548 -25.881  11.594  1.00  0.00           H
ATOM   2081  HE2 TYR A 664      11.236 -21.992  11.135  1.00  0.00           H
ATOM   2082  HH  TYR A 664      10.919 -24.884   9.627  1.00  0.00           H
ATOM   2083  N   ILE A 665       6.647 -24.682  15.841  1.00 87.68           N
ATOM   2084  CA  ILE A 665       6.363 -26.096  16.056  1.00 89.46           C
ATOM   2085  C   ILE A 665       5.568 -26.668  14.886  1.00 88.66           C
ATOM   2086  O   ILE A 665       4.403 -26.319  14.687  1.00 91.04           O
ATOM   2087  CB  ILE A 665       5.575 -26.334  17.373  1.00 91.36           C
ATOM   2088  CG1 ILE A 665       5.922 -25.275  18.428  1.00 90.64           C
ATOM   2089  CG2 ILE A 665       5.826 -27.744  17.906  1.00 84.04           C
ATOM   2090  CD1 ILE A 665       7.311 -25.419  19.027  1.00 87.57           C
ATOM   2091  H   ILE A 665       5.882 -24.029  15.748  1.00  0.00           H
ATOM   2092  HA  ILE A 665       7.311 -26.631  16.121  1.00  0.00           H
ATOM   2093  HB  ILE A 665       4.512 -26.246  17.148  1.00  0.00           H
ATOM   2094 HG12 ILE A 665       5.193 -25.347  19.235  1.00  0.00           H
ATOM   2095 HG13 ILE A 665       5.840 -24.289  17.971  1.00  0.00           H
ATOM   2096 HG21 ILE A 665       5.192 -28.453  17.373  1.00  0.00           H
ATOM   2097 HG22 ILE A 665       6.873 -28.008  17.755  1.00  0.00           H
ATOM   2098 HG23 ILE A 665       5.593 -27.777  18.970  1.00  0.00           H
ATOM   2099 HD11 ILE A 665       7.661 -24.446  19.373  1.00  0.00           H
ATOM   2100 HD12 ILE A 665       7.274 -26.112  19.868  1.00  0.00           H
ATOM   2101 HD13 ILE A 665       7.995 -25.803  18.270  1.00  0.00           H
ATOM   2102  N   GLN A 666       6.204 -27.540  14.108  1.00 88.17           N
ATOM   2103  CA  GLN A 666       5.514 -28.244  13.030  1.00 84.08           C
ATOM   2104  C   GLN A 666       5.168 -29.662  13.480  1.00 82.87           C
ATOM   2105  O   GLN A 666       4.859 -30.532  12.663  1.00 80.82           O
ATOM   2106  CB  GLN A 666       6.367 -28.272  11.753  1.00 85.17           C
ATOM   2107  CG  GLN A 666       7.665 -29.086  11.850  1.00 86.86           C
ATOM   2108  CD  GLN A 666       7.693 -30.287  10.901  1.00 77.17           C
ATOM   2109  OE1 GLN A 666       6.740 -30.535  10.155  1.00 74.55           O
ATOM   2110  NE2 GLN A 666       8.790 -31.036  10.929  1.00 66.82           N
ATOM   2111  H   GLN A 666       7.185 -27.719  14.266  1.00  0.00           H
ATOM   2112  HA  GLN A 666       4.586 -27.716  12.813  1.00  0.00           H
ATOM   2113  HB2 GLN A 666       5.762 -28.698  10.953  1.00  0.00           H
ATOM   2114  HB3 GLN A 666       6.622 -27.247  11.485  1.00  0.00           H
ATOM   2115  HG2 GLN A 666       8.503 -28.433  11.607  1.00  0.00           H
ATOM   2116  HG3 GLN A 666       7.781 -29.443  12.873  1.00  0.00           H
ATOM   2117 HE21 GLN A 666       9.547 -30.799  11.554  1.00  0.00           H
ATOM   2118 HE22 GLN A 666       8.867 -31.842  10.325  1.00  0.00           H
ATOM   2119  N   ARG A 667       5.207 -29.881  14.791  1.00 82.30           N
ATOM   2120  CA  ARG A 667       5.058 -31.221  15.342  1.00 74.85           C
ATOM   2121  C   ARG A 667       3.866 -31.353  16.294  1.00 71.59           C
ATOM   2122  O   ARG A 667       3.577 -30.459  17.087  1.00 76.99           O
ATOM   2123  CB  ARG A 667       6.357 -31.650  16.028  1.00 71.97           C
ATOM   2124  CG  ARG A 667       6.342 -31.567  17.545  1.00 71.94           C
ATOM   2125  CD  ARG A 667       6.122 -32.936  18.158  1.00 66.51           C
ATOM   2126  NE  ARG A 667       6.899 -33.972  17.483  1.00 66.36           N
ATOM   2127  CZ  ARG A 667       8.226 -34.066  17.533  1.00 74.56           C
ATOM   2128  NH1 ARG A 667       8.937 -33.175  18.221  1.00 76.92           N
ATOM   2129  NH2 ARG A 667       8.846 -35.047  16.887  1.00 71.86           N
ATOM   2130  H   ARG A 667       5.343 -29.101  15.418  1.00  0.00           H
ATOM   2131  HA  ARG A 667       4.888 -31.901  14.508  1.00  0.00           H
ATOM   2132  HB2 ARG A 667       7.159 -31.009  15.663  1.00  0.00           H
ATOM   2133  HB3 ARG A 667       6.577 -32.678  15.740  1.00  0.00           H
ATOM   2134  HG2 ARG A 667       7.297 -31.170  17.890  1.00  0.00           H
ATOM   2135  HG3 ARG A 667       5.540 -30.899  17.860  1.00  0.00           H
ATOM   2136  HD2 ARG A 667       5.064 -33.187  18.086  1.00  0.00           H
ATOM   2137  HD3 ARG A 667       6.409 -32.905  19.209  1.00  0.00           H
ATOM   2138  HE  ARG A 667       6.397 -34.662  16.943  1.00  0.00           H
ATOM   2139 HH11 ARG A 667       8.470 -32.426  18.711  1.00  0.00           H
ATOM   2140 HH12 ARG A 667       9.944 -33.249  18.253  1.00  0.00           H
ATOM   2141 HH21 ARG A 667       8.311 -35.723  16.361  1.00  0.00           H
ATOM   2142 HH22 ARG A 667       9.853 -35.117  16.922  1.00  0.00           H
ATOM   2143  N   SER A 679      17.621 -32.353  14.970  1.00 48.36           N
ATOM   2144  CA  SER A 679      18.107 -31.510  13.884  1.00 43.47           C
ATOM   2145  C   SER A 679      16.956 -30.994  13.048  1.00 42.67           C
ATOM   2146  O   SER A 679      17.005 -31.061  11.819  1.00 44.33           O
ATOM   2147  CB  SER A 679      19.058 -32.290  12.977  1.00 43.68           C
ATOM   2148  OG  SER A 679      20.225 -32.680  13.676  1.00 49.00           O
ATOM   2149  HA  SER A 679      18.642 -30.661  14.309  1.00  0.00           H
ATOM   2150  HB2 SER A 679      19.342 -31.660  12.134  1.00  0.00           H
ATOM   2151  HB3 SER A 679      18.549 -33.179  12.605  1.00  0.00           H
ATOM   2152  HG  SER A 679      20.629 -31.909  14.080  1.00  0.00           H
ATOM   2153  H   SER A 679      17.873 -33.330  15.002  1.00  0.00           H
ATOM   2154  N   ILE A 680      15.935 -30.463  13.710  1.00 44.85           N
ATOM   2155  CA  ILE A 680      14.716 -30.022  13.030  1.00 45.62           C
ATOM   2156  C   ILE A 680      14.953 -28.878  12.056  1.00 45.22           C
ATOM   2157  O   ILE A 680      14.423 -28.870  10.944  1.00 39.40           O
ATOM   2158  CB  ILE A 680      13.650 -29.570  14.043  1.00 47.76           C
ATOM   2159  CG1 ILE A 680      13.323 -30.706  15.014  1.00 50.33           C
ATOM   2160  CG2 ILE A 680      12.386 -29.105  13.324  1.00 48.83           C
ATOM   2161  CD1 ILE A 680      12.315 -30.314  16.075  1.00 55.24           C
ATOM   2162  H   ILE A 680      16.001 -30.360  14.713  1.00  0.00           H
ATOM   2163  HA  ILE A 680      14.315 -30.867  12.470  1.00  0.00           H
ATOM   2164  HB  ILE A 680      14.050 -28.732  14.614  1.00  0.00           H
ATOM   2165 HG12 ILE A 680      14.244 -31.014  15.509  1.00  0.00           H
ATOM   2166 HG13 ILE A 680      12.928 -31.550  14.448  1.00  0.00           H
ATOM   2167 HD11 ILE A 680      12.497 -30.892  16.981  1.00  0.00           H
ATOM   2168 HD12 ILE A 680      12.415 -29.251  16.296  1.00  0.00           H
ATOM   2169 HD13 ILE A 680      11.308 -30.516  15.711  1.00  0.00           H
ATOM   2170 HG21 ILE A 680      12.635 -28.296  12.637  1.00  0.00           H
ATOM   2171 HG22 ILE A 680      11.959 -29.938  12.765  1.00  0.00           H
ATOM   2172 HG23 ILE A 680      11.661 -28.749  14.056  1.00  0.00           H
ATOM   2173  N   MET A 681      15.732 -27.897  12.493  1.00 42.19           N
ATOM   2174  CA  MET A 681      16.034 -26.749  11.666  1.00 39.65           C
ATOM   2175  C   MET A 681      16.792 -27.215  10.417  1.00 32.34           C
ATOM   2176  O   MET A 681      16.468 -26.827   9.302  1.00 31.44           O
ATOM   2177  CB  MET A 681      16.848 -25.733  12.481  1.00 42.14           C
ATOM   2178  CG  MET A 681      16.555 -24.283  12.153  1.00 47.80           C
ATOM   2179  SD  MET A 681      14.790 -23.920  12.185  1.00 60.45           S
ATOM   2180  CE  MET A 681      14.440 -24.215  13.916  1.00 64.54           C
ATOM   2181  H   MET A 681      16.122 -27.953  13.423  1.00  0.00           H
ATOM   2182  HA  MET A 681      15.099 -26.283  11.356  1.00  0.00           H
ATOM   2183  HB2 MET A 681      17.906 -25.917  12.294  1.00  0.00           H
ATOM   2184  HB3 MET A 681      16.648 -25.897  13.540  1.00  0.00           H
ATOM   2185  HG2 MET A 681      17.057 -23.650  12.885  1.00  0.00           H
ATOM   2186  HG3 MET A 681      16.946 -24.057  11.161  1.00  0.00           H
ATOM   2187  HE1 MET A 681      13.383 -24.035  14.109  1.00  0.00           H
ATOM   2188  HE2 MET A 681      14.683 -25.248  14.165  1.00  0.00           H
ATOM   2189  HE3 MET A 681      15.041 -23.543  14.528  1.00  0.00           H
ATOM   2190  N   GLU A 682      17.776 -28.082  10.610  1.00 32.91           N
ATOM   2191  CA  GLU A 682      18.596 -28.557   9.500  1.00 32.97           C
ATOM   2192  C   GLU A 682      17.817 -29.395   8.471  1.00 36.25           C
ATOM   2193  O   GLU A 682      18.145 -29.374   7.287  1.00 31.97           O
ATOM   2194  CB  GLU A 682      19.826 -29.305  10.010  1.00 30.17           C
ATOM   2195  CG  GLU A 682      20.870 -28.405  10.705  1.00 32.88           C
ATOM   2196  CD  GLU A 682      20.439 -27.938  12.092  1.00 37.56           C
ATOM   2197  OE1 GLU A 682      19.469 -28.505  12.649  1.00 34.79           O
ATOM   2198  OE2 GLU A 682      21.063 -26.994  12.627  1.00 35.99           O
ATOM   2199  H   GLU A 682      17.962 -28.420  11.543  1.00  0.00           H
ATOM   2200  HA  GLU A 682      18.960 -27.673   8.976  1.00  0.00           H
ATOM   2201  HB2 GLU A 682      19.496 -30.059  10.724  1.00  0.00           H
ATOM   2202  HB3 GLU A 682      20.303 -29.807   9.168  1.00  0.00           H
ATOM   2203  HG2 GLU A 682      21.039 -27.527  10.082  1.00  0.00           H
ATOM   2204  HG3 GLU A 682      21.806 -28.957  10.795  1.00  0.00           H
ATOM   2205  N   HIS A 683      16.790 -30.124   8.911  1.00 34.72           N
ATOM   2206  CA  HIS A 683      15.919 -30.813   7.968  1.00 34.44           C
ATOM   2207  C   HIS A 683      15.160 -29.825   7.112  1.00 31.49           C
ATOM   2208  O   HIS A 683      14.988 -30.040   5.924  1.00 35.21           O
ATOM   2209  CB  HIS A 683      14.967 -31.786   8.676  1.00 37.49           C
ATOM   2210  CG  HIS A 683      15.605 -33.097   8.994  1.00 34.32           C
ATOM   2211  ND1 HIS A 683      16.070 -33.416  10.253  1.00 39.98           N
ATOM   2212  CD2 HIS A 683      15.910 -34.150   8.201  1.00 35.86           C
ATOM   2213  CE1 HIS A 683      16.615 -34.620  10.227  1.00 35.32           C
ATOM   2214  NE2 HIS A 683      16.528 -35.088   8.994  1.00 37.40           N
ATOM   2215  H   HIS A 683      16.615 -30.199   9.903  1.00  0.00           H
ATOM   2216  HA  HIS A 683      16.554 -31.401   7.305  1.00  0.00           H
ATOM   2217  HB2 HIS A 683      14.631 -31.328   9.607  1.00  0.00           H
ATOM   2218  HB3 HIS A 683      14.102 -31.961   8.037  1.00  0.00           H
ATOM   2219  HD2 HIS A 683      15.706 -34.237   7.144  1.00  0.00           H
ATOM   2220  HE1 HIS A 683      17.056 -35.133  11.069  1.00  0.00           H
ATOM   2221  HD1 HIS A 683      16.004 -32.822  11.067  1.00  0.00           H
ATOM   2222  N   HIS A 684      14.734 -28.725   7.715  1.00 29.41           N
ATOM   2223  CA  HIS A 684      14.080 -27.662   6.975  1.00 30.65           C
ATOM   2224  C   HIS A 684      15.029 -27.001   5.963  1.00 33.40           C
ATOM   2225  O   HIS A 684      14.633 -26.704   4.833  1.00 34.41           O
ATOM   2226  CB  HIS A 684      13.527 -26.619   7.935  1.00 31.21           C
ATOM   2227  CG  HIS A 684      12.878 -25.456   7.255  1.00 36.50           C
ATOM   2228  ND1 HIS A 684      11.741 -25.582   6.487  1.00 35.47           N
ATOM   2229  CD2 HIS A 684      13.209 -24.143   7.225  1.00 35.23           C
ATOM   2230  CE1 HIS A 684      11.396 -24.397   6.018  1.00 39.14           C
ATOM   2231  NE2 HIS A 684      12.273 -23.507   6.447  1.00 37.48           N
ATOM   2232  H   HIS A 684      14.867 -28.624   8.711  1.00  0.00           H
ATOM   2233  HA  HIS A 684      13.244 -28.095   6.425  1.00  0.00           H
ATOM   2234  HB2 HIS A 684      14.348 -26.245   8.546  1.00  0.00           H
ATOM   2235  HB3 HIS A 684      12.795 -27.096   8.587  1.00  0.00           H
ATOM   2236  HD2 HIS A 684      14.051 -23.683   7.720  1.00  0.00           H
ATOM   2237  HE1 HIS A 684      10.542 -24.190   5.390  1.00  0.00           H
ATOM   2238  HE2 HIS A 684      12.258 -22.519   6.237  1.00  0.00           H
ATOM   2239  N   HIS A 685      16.277 -26.772   6.363  1.00 30.18           N
ATOM   2240  CA  HIS A 685      17.259 -26.213   5.439  1.00 29.27           C
ATOM   2241  C   HIS A 685      17.478 -27.142   4.255  1.00 29.30           C
ATOM   2242  O   HIS A 685      17.543 -26.689   3.118  1.00 27.98           O
ATOM   2243  CB  HIS A 685      18.585 -25.957   6.146  1.00 30.59           C
ATOM   2244  CG  HIS A 685      18.470 -24.997   7.289  1.00 31.70           C
ATOM   2245  ND1 HIS A 685      17.727 -23.838   7.210  1.00 29.41           N
ATOM   2246  CD2 HIS A 685      18.980 -25.036   8.542  1.00 30.33           C
ATOM   2247  CE1 HIS A 685      17.796 -23.197   8.362  1.00 31.95           C
ATOM   2248  NE2 HIS A 685      18.546 -23.903   9.188  1.00 29.44           N
ATOM   2249  H   HIS A 685      16.547 -26.986   7.312  1.00  0.00           H
ATOM   2250  HA  HIS A 685      16.879 -25.262   5.065  1.00  0.00           H
ATOM   2251  HB2 HIS A 685      18.962 -26.906   6.528  1.00  0.00           H
ATOM   2252  HB3 HIS A 685      19.298 -25.560   5.423  1.00  0.00           H
ATOM   2253  HD2 HIS A 685      19.609 -25.810   8.956  1.00  0.00           H
ATOM   2254  HE1 HIS A 685      17.320 -22.255   8.590  1.00  0.00           H
ATOM   2255  HD1 HIS A 685      17.211 -23.528   6.399  1.00  0.00           H
ATOM   2256  N   PHE A 686      17.607 -28.439   4.517  1.00 28.95           N
ATOM   2257  CA  PHE A 686      17.794 -29.383   3.418  1.00 31.39           C
ATOM   2258  C   PHE A 686      16.568 -29.445   2.504  1.00 30.91           C
ATOM   2259  O   PHE A 686      16.682 -29.524   1.276  1.00 29.98           O
ATOM   2260  CB  PHE A 686      18.134 -30.790   3.913  1.00 31.12           C
ATOM   2261  CG  PHE A 686      18.070 -31.815   2.821  1.00 36.73           C
ATOM   2262  CD1 PHE A 686      16.945 -32.622   2.668  1.00 37.45           C
ATOM   2263  CD2 PHE A 686      19.097 -31.915   1.894  1.00 33.59           C
ATOM   2264  CE1 PHE A 686      16.872 -33.541   1.634  1.00 33.39           C
ATOM   2265  CE2 PHE A 686      19.034 -32.833   0.860  1.00 33.82           C
ATOM   2266  CZ  PHE A 686      17.920 -33.646   0.729  1.00 35.63           C
ATOM   2267  H   PHE A 686      17.576 -28.770   5.471  1.00  0.00           H
ATOM   2268  HA  PHE A 686      18.635 -29.031   2.820  1.00  0.00           H
ATOM   2269  HB2 PHE A 686      19.143 -30.781   4.325  1.00  0.00           H
ATOM   2270  HB3 PHE A 686      17.433 -31.067   4.700  1.00  0.00           H
ATOM   2271  HD1 PHE A 686      16.122 -32.530   3.362  1.00  0.00           H
ATOM   2272  HD2 PHE A 686      19.957 -31.268   1.980  1.00  0.00           H
ATOM   2273  HE1 PHE A 686      16.003 -34.174   1.532  1.00  0.00           H
ATOM   2274  HE2 PHE A 686      19.850 -32.915   0.158  1.00  0.00           H
ATOM   2275  HZ  PHE A 686      17.867 -34.362  -0.078  1.00  0.00           H
ATOM   2276  N   ASP A 687      15.392 -29.417   3.114  1.00 31.59           N
ATOM   2277  CA  ASP A 687      14.148 -29.360   2.361  1.00 33.70           C
ATOM   2278  C   ASP A 687      14.108 -28.198   1.396  1.00 33.66           C
ATOM   2279  O   ASP A 687      13.681 -28.346   0.248  1.00 31.62           O
ATOM   2280  CB  ASP A 687      12.981 -29.220   3.316  1.00 38.65           C
ATOM   2281  CG  ASP A 687      12.127 -30.431   3.329  1.00 48.42           C
ATOM   2282  OD1 ASP A 687      12.438 -31.359   4.110  1.00 50.90           O
ATOM   2283  OD2 ASP A 687      11.164 -30.457   2.531  1.00 55.66           O
ATOM   2284  H   ASP A 687      15.358 -29.436   4.123  1.00  0.00           H
ATOM   2285  HA  ASP A 687      14.034 -30.287   1.800  1.00  0.00           H
ATOM   2286  HB2 ASP A 687      13.367 -29.051   4.321  1.00  0.00           H
ATOM   2287  HB3 ASP A 687      12.378 -28.362   3.018  1.00  0.00           H
ATOM   2288  N   GLN A 688      14.521 -27.027   1.873  1.00 31.08           N
ATOM   2289  CA  GLN A 688      14.612 -25.861   1.004  1.00 32.50           C
ATOM   2290  C   GLN A 688      15.622 -26.115  -0.105  1.00 28.00           C
ATOM   2291  O   GLN A 688      15.359 -25.825  -1.263  1.00 28.81           O
ATOM   2292  CB  GLN A 688      15.015 -24.629   1.803  1.00 33.94           C
ATOM   2293  CG  GLN A 688      14.031 -24.271   2.888  1.00 34.43           C
ATOM   2294  CD  GLN A 688      12.758 -23.675   2.344  1.00 43.40           C
ATOM   2295  OE1 GLN A 688      12.748 -22.539   1.868  1.00 44.60           O
ATOM   2296  NE2 GLN A 688      11.667 -24.431   2.425  1.00 43.06           N
ATOM   2297  H   GLN A 688      14.774 -26.945   2.847  1.00  0.00           H
ATOM   2298  HA  GLN A 688      13.635 -25.683   0.554  1.00  0.00           H
ATOM   2299  HB2 GLN A 688      15.984 -24.818   2.264  1.00  0.00           H
ATOM   2300  HB3 GLN A 688      15.109 -23.784   1.121  1.00  0.00           H
ATOM   2301  HG2 GLN A 688      14.497 -23.547   3.557  1.00  0.00           H
ATOM   2302  HG3 GLN A 688      13.787 -25.170   3.455  1.00  0.00           H
ATOM   2303 HE21 GLN A 688      10.784 -24.081   2.082  1.00  0.00           H
ATOM   2304 HE22 GLN A 688      11.722 -25.355   2.829  1.00  0.00           H
ATOM   2305  N   CYS A 689      16.776 -26.672   0.259  1.00 27.75           N
ATOM   2306  CA  CYS A 689      17.817 -26.981  -0.718  1.00 27.79           C
ATOM   2307  C   CYS A 689      17.254 -27.828  -1.864  1.00 27.84           C
ATOM   2308  O   CYS A 689      17.389 -27.457  -3.028  1.00 27.00           O
ATOM   2309  CB  CYS A 689      18.973 -27.712  -0.033  1.00 23.95           C
ATOM   2310  SG  CYS A 689      20.331 -28.217  -1.109  1.00 29.42           S
ATOM   2311  H   CYS A 689      16.935 -26.886   1.233  1.00  0.00           H
ATOM   2312  HA  CYS A 689      18.194 -26.045  -1.131  1.00  0.00           H
ATOM   2313  HB2 CYS A 689      19.381 -27.051   0.732  1.00  0.00           H
ATOM   2314  HB3 CYS A 689      18.575 -28.600   0.458  1.00  0.00           H
ATOM   2315  HG  CYS A 689      21.413 -28.476  -0.369  1.00  0.00           H
ATOM   2316  N   LEU A 690      16.608 -28.944  -1.502  1.00 26.23           N
ATOM   2317  CA  LEU A 690      16.039 -29.920  -2.438  1.00 27.85           C
ATOM   2318  C   LEU A 690      14.989 -29.267  -3.329  1.00 28.85           C
ATOM   2319  O   LEU A 690      14.937 -29.510  -4.536  1.00 29.04           O
ATOM   2320  CB  LEU A 690      15.371 -31.062  -1.651  1.00 32.91           C
ATOM   2321  CG  LEU A 690      15.566 -32.536  -2.032  1.00 35.28           C
ATOM   2322  CD1 LEU A 690      14.306 -33.334  -1.725  1.00 33.67           C
ATOM   2323  CD2 LEU A 690      15.940 -32.695  -3.476  1.00 33.15           C
ATOM   2324  H   LEU A 690      16.505 -29.127  -0.514  1.00  0.00           H
ATOM   2325  HA  LEU A 690      16.835 -30.329  -3.060  1.00  0.00           H
ATOM   2326  HB2 LEU A 690      15.716 -30.965  -0.621  1.00  0.00           H
ATOM   2327  HB3 LEU A 690      14.298 -30.869  -1.651  1.00  0.00           H
ATOM   2328  HG  LEU A 690      16.378 -32.938  -1.426  1.00  0.00           H
ATOM   2329 HD21 LEU A 690      15.871 -33.746  -3.756  1.00  0.00           H
ATOM   2330 HD22 LEU A 690      15.259 -32.110  -4.094  1.00  0.00           H
ATOM   2331 HD23 LEU A 690      16.961 -32.344  -3.628  1.00  0.00           H
ATOM   2332 HD11 LEU A 690      14.044 -33.211  -0.674  1.00  0.00           H
ATOM   2333 HD12 LEU A 690      14.485 -34.389  -1.934  1.00  0.00           H
ATOM   2334 HD13 LEU A 690      13.487 -32.974  -2.348  1.00  0.00           H
ATOM   2335  N   MET A 691      14.139 -28.453  -2.714  1.00 26.59           N
ATOM   2336  CA  MET A 691      13.108 -27.718  -3.437  1.00 32.12           C
ATOM   2337  C   MET A 691      13.707 -26.827  -4.527  1.00 34.27           C
ATOM   2338  O   MET A 691      13.184 -26.743  -5.640  1.00 32.01           O
ATOM   2339  CB  MET A 691      12.284 -26.873  -2.459  1.00 32.38           C
ATOM   2340  CG  MET A 691      11.212 -25.980  -3.108  1.00 39.50           C
ATOM   2341  SD  MET A 691      11.739 -24.321  -3.652  1.00 59.11           S
ATOM   2342  CE  MET A 691      12.073 -23.528  -2.069  1.00 44.28           C
ATOM   2343  H   MET A 691      14.209 -28.339  -1.713  1.00  0.00           H
ATOM   2344  HA  MET A 691      12.442 -28.439  -3.912  1.00  0.00           H
ATOM   2345  HB2 MET A 691      11.784 -27.550  -1.766  1.00  0.00           H
ATOM   2346  HB3 MET A 691      12.965 -26.239  -1.892  1.00  0.00           H
ATOM   2347  HG2 MET A 691      10.830 -26.507  -3.982  1.00  0.00           H
ATOM   2348  HG3 MET A 691      10.394 -25.861  -2.398  1.00  0.00           H
ATOM   2349  HE1 MET A 691      12.406 -22.504  -2.238  1.00  0.00           H
ATOM   2350  HE2 MET A 691      12.852 -24.081  -1.543  1.00  0.00           H
ATOM   2351  HE3 MET A 691      11.164 -23.520  -1.468  1.00  0.00           H
ATOM   2352  N   ILE A 692      14.803 -26.148  -4.205  1.00 33.74           N
ATOM   2353  CA  ILE A 692      15.427 -25.264  -5.175  1.00 28.15           C
ATOM   2354  C   ILE A 692      16.091 -26.103  -6.253  1.00 30.10           C
ATOM   2355  O   ILE A 692      15.968 -25.813  -7.442  1.00 30.58           O
ATOM   2356  CB  ILE A 692      16.433 -24.305  -4.502  1.00 31.56           C
ATOM   2357  CG1 ILE A 692      15.700 -23.324  -3.585  1.00 30.16           C
ATOM   2358  CG2 ILE A 692      17.216 -23.531  -5.531  1.00 30.71           C
ATOM   2359  CD1 ILE A 692      16.628 -22.659  -2.572  1.00 32.88           C
ATOM   2360  H   ILE A 692      15.204 -26.247  -3.283  1.00  0.00           H
ATOM   2361  HA  ILE A 692      14.645 -24.665  -5.642  1.00  0.00           H
ATOM   2362  HB  ILE A 692      17.128 -24.892  -3.902  1.00  0.00           H
ATOM   2363 HG12 ILE A 692      14.924 -23.866  -3.044  1.00  0.00           H
ATOM   2364 HG13 ILE A 692      15.232 -22.552  -4.195  1.00  0.00           H
ATOM   2365 HG21 ILE A 692      17.740 -24.226  -6.187  1.00  0.00           H
ATOM   2366 HG22 ILE A 692      17.940 -22.889  -5.029  1.00  0.00           H
ATOM   2367 HG23 ILE A 692      16.534 -22.918  -6.121  1.00  0.00           H
ATOM   2368 HD11 ILE A 692      16.054 -21.974  -1.948  1.00  0.00           H
ATOM   2369 HD12 ILE A 692      17.405 -22.106  -3.100  1.00  0.00           H
ATOM   2370 HD13 ILE A 692      17.088 -23.423  -1.945  1.00  0.00           H
ATOM   2371  N   LEU A 693      16.776 -27.165  -5.843  1.00 29.68           N
ATOM   2372  CA  LEU A 693      17.397 -28.069  -6.808  1.00 30.08           C
ATOM   2373  C   LEU A 693      16.408 -28.748  -7.778  1.00 33.25           C
ATOM   2374  O   LEU A 693      16.818 -29.236  -8.831  1.00 32.73           O
ATOM   2375  CB  LEU A 693      18.187 -29.159  -6.094  1.00 30.54           C
ATOM   2376  CG  LEU A 693      19.497 -28.805  -5.405  1.00 29.11           C
ATOM   2377  CD1 LEU A 693      19.977 -29.988  -4.574  1.00 27.58           C
ATOM   2378  CD2 LEU A 693      20.529 -28.413  -6.431  1.00 28.98           C
ATOM   2379  H   LEU A 693      16.868 -27.349  -4.854  1.00  0.00           H
ATOM   2380  HA  LEU A 693      18.099 -27.486  -7.404  1.00  0.00           H
ATOM   2381  HB2 LEU A 693      18.416 -29.923  -6.837  1.00  0.00           H
ATOM   2382  HB3 LEU A 693      17.531 -29.608  -5.348  1.00  0.00           H
ATOM   2383  HG  LEU A 693      19.325 -27.958  -4.741  1.00  0.00           H
ATOM   2384 HD21 LEU A 693      21.463 -28.161  -5.929  1.00  0.00           H
ATOM   2385 HD22 LEU A 693      20.173 -27.548  -6.992  1.00  0.00           H
ATOM   2386 HD23 LEU A 693      20.696 -29.245  -7.114  1.00  0.00           H
ATOM   2387 HD11 LEU A 693      20.915 -29.731  -4.082  1.00  0.00           H
ATOM   2388 HD12 LEU A 693      19.227 -30.231  -3.821  1.00  0.00           H
ATOM   2389 HD13 LEU A 693      20.132 -30.849  -5.224  1.00  0.00           H
ATOM   2390  N   ASN A 694      15.127 -28.813  -7.423  1.00 30.24           N
ATOM   2391  CA  ASN A 694      14.151 -29.465  -8.299  1.00 35.40           C
ATOM   2392  C   ASN A 694      13.267 -28.471  -9.042  1.00 36.41           C
ATOM   2393  O   ASN A 694      12.394 -28.871  -9.807  1.00 35.00           O
ATOM   2394  CB  ASN A 694      13.275 -30.456  -7.523  1.00 35.51           C
ATOM   2395  CG  ASN A 694      14.037 -31.697  -7.108  1.00 37.42           C
ATOM   2396  OD1 ASN A 694      14.934 -32.157  -7.819  1.00 47.91           O
ATOM   2397  ND2 ASN A 694      13.720 -32.215  -5.943  1.00 37.20           N
ATOM   2398  H   ASN A 694      14.827 -28.411  -6.546  1.00  0.00           H
ATOM   2399  HA  ASN A 694      14.707 -30.032  -9.045  1.00  0.00           H
ATOM   2400  HB2 ASN A 694      12.439 -30.754  -8.156  1.00  0.00           H
ATOM   2401  HB3 ASN A 694      12.887 -29.963  -6.631  1.00  0.00           H
ATOM   2402 HD21 ASN A 694      14.206 -33.033  -5.605  1.00  0.00           H
ATOM   2403 HD22 ASN A 694      12.990 -31.795  -5.386  1.00  0.00           H
ATOM   2404  N   SER A 695      13.490 -27.182  -8.798  1.00 33.18           N
ATOM   2405  CA  SER A 695      12.684 -26.126  -9.401  1.00 32.79           C
ATOM   2406  C   SER A 695      13.042 -25.962 -10.878  1.00 33.59           C
ATOM   2407  O   SER A 695      14.206 -26.104 -11.248  1.00 33.95           O
ATOM   2408  CB  SER A 695      12.915 -24.810  -8.662  1.00 32.79           C
ATOM   2409  OG  SER A 695      12.390 -24.890  -7.357  1.00 41.37           O
ATOM   2410  H   SER A 695      14.242 -26.926  -8.175  1.00  0.00           H
ATOM   2411  HA  SER A 695      11.631 -26.396  -9.321  1.00  0.00           H
ATOM   2412  HB2 SER A 695      13.985 -24.610  -8.609  1.00  0.00           H
ATOM   2413  HB3 SER A 695      12.422 -24.001  -9.201  1.00  0.00           H
ATOM   2414  HG  SER A 695      12.984 -25.402  -6.803  1.00  0.00           H
ATOM   2415  N   PRO A 696      12.039 -25.665 -11.724  1.00 37.56           N
ATOM   2416  CA  PRO A 696      12.252 -25.503 -13.169  1.00 38.05           C
ATOM   2417  C   PRO A 696      13.332 -24.465 -13.463  1.00 36.17           C
ATOM   2418  O   PRO A 696      13.309 -23.380 -12.894  1.00 35.14           O
ATOM   2419  CB  PRO A 696      10.894 -24.990 -13.661  1.00 38.59           C
ATOM   2420  CG  PRO A 696       9.917 -25.536 -12.678  1.00 39.88           C
ATOM   2421  CD  PRO A 696      10.619 -25.519 -11.353  1.00 36.15           C
ATOM   2422  HA  PRO A 696      12.496 -26.458 -13.634  1.00  0.00           H
ATOM   2423  HB2 PRO A 696      10.681 -25.361 -14.664  1.00  0.00           H
ATOM   2424  HB3 PRO A 696      10.874 -23.900 -13.649  1.00  0.00           H
ATOM   2425  HG2 PRO A 696       9.025 -24.911 -12.643  1.00  0.00           H
ATOM   2426  HG3 PRO A 696       9.648 -26.558 -12.946  1.00  0.00           H
ATOM   2427  HD2 PRO A 696      10.446 -24.578 -10.831  1.00  0.00           H
ATOM   2428  HD3 PRO A 696      10.297 -26.360 -10.740  1.00  0.00           H
ATOM   2429  N   GLY A 697      14.278 -24.814 -14.323  1.00 39.30           N
ATOM   2430  CA  GLY A 697      15.337 -23.899 -14.708  1.00 35.46           C
ATOM   2431  C   GLY A 697      16.468 -23.759 -13.702  1.00 37.42           C
ATOM   2432  O   GLY A 697      17.440 -23.052 -13.972  1.00 31.34           O
ATOM   2433  H   GLY A 697      14.262 -25.742 -14.721  1.00  0.00           H
ATOM   2434  HA2 GLY A 697      15.763 -24.252 -15.647  1.00  0.00           H
ATOM   2435  HA3 GLY A 697      14.899 -22.915 -14.875  1.00  0.00           H
ATOM   2436  N   ASN A 698      16.348 -24.428 -12.553  1.00 31.30           N
ATOM   2437  CA  ASN A 698      17.360 -24.346 -11.502  1.00 31.89           C
ATOM   2438  C   ASN A 698      18.095 -25.653 -11.268  1.00 33.72           C
ATOM   2439  O   ASN A 698      18.861 -25.764 -10.308  1.00 30.25           O
ATOM   2440  CB  ASN A 698      16.729 -23.930 -10.169  1.00 26.88           C
ATOM   2441  CG  ASN A 698      16.222 -22.509 -10.176  1.00 34.70           C
ATOM   2442  OD1 ASN A 698      16.773 -21.647  -9.508  1.00 32.25           O
ATOM   2443  ND2 ASN A 698      15.155 -22.256 -10.927  1.00 36.31           N
ATOM   2444  H   ASN A 698      15.534 -25.008 -12.406  1.00  0.00           H
ATOM   2445  HA  ASN A 698      18.090 -23.588 -11.787  1.00  0.00           H
ATOM   2446  HB2 ASN A 698      17.479 -24.027  -9.384  1.00  0.00           H
ATOM   2447  HB3 ASN A 698      15.898 -24.600  -9.948  1.00  0.00           H
ATOM   2448 HD21 ASN A 698      14.773 -21.322 -10.963  1.00  0.00           H
ATOM   2449 HD22 ASN A 698      14.726 -22.998 -11.461  1.00  0.00           H
ATOM   2450  N   GLN A 699      17.868 -26.643 -12.123  1.00 28.85           N
ATOM   2451  CA  GLN A 699      18.383 -27.987 -11.859  1.00 31.28           C
ATOM   2452  C   GLN A 699      19.843 -28.223 -12.240  1.00 31.03           C
ATOM   2453  O   GLN A 699      20.144 -28.869 -13.252  1.00 26.02           O
ATOM   2454  CB  GLN A 699      17.462 -29.049 -12.484  1.00 31.29           C
ATOM   2455  CG  GLN A 699      16.070 -29.056 -11.830  1.00 31.72           C
ATOM   2456  CD  GLN A 699      14.961 -29.427 -12.791  1.00 38.80           C
ATOM   2457  OE1 GLN A 699      14.030 -28.647 -13.017  1.00 41.16           O
ATOM   2458  NE2 GLN A 699      15.051 -30.622 -13.365  1.00 33.03           N
ATOM   2459  H   GLN A 699      17.335 -26.467 -12.963  1.00  0.00           H
ATOM   2460  HA  GLN A 699      18.323 -28.129 -10.780  1.00  0.00           H
ATOM   2461  HB2 GLN A 699      17.917 -30.031 -12.354  1.00  0.00           H
ATOM   2462  HB3 GLN A 699      17.354 -28.844 -13.549  1.00  0.00           H
ATOM   2463  HG2 GLN A 699      15.868 -28.060 -11.436  1.00  0.00           H
ATOM   2464  HG3 GLN A 699      16.073 -29.768 -11.004  1.00  0.00           H
ATOM   2465 HE21 GLN A 699      15.830 -31.228 -13.151  1.00  0.00           H
ATOM   2466 HE22 GLN A 699      14.340 -30.925 -14.016  1.00  0.00           H
ATOM   2467  N   ILE A 700      20.748 -27.736 -11.395  1.00 29.05           N
ATOM   2468  CA  ILE A 700      22.182 -27.839 -11.664  1.00 26.80           C
ATOM   2469  C   ILE A 700      22.729 -29.254 -11.570  1.00 27.59           C
ATOM   2470  O   ILE A 700      23.849 -29.507 -11.981  1.00 29.38           O
ATOM   2471  CB  ILE A 700      23.003 -26.943 -10.722  1.00 30.48           C
ATOM   2472  CG1 ILE A 700      22.655 -27.253  -9.266  1.00 26.03           C
ATOM   2473  CG2 ILE A 700      22.724 -25.478 -11.030  1.00 26.64           C
ATOM   2474  CD1 ILE A 700      23.738 -26.786  -8.274  1.00 29.64           C
ATOM   2475  H   ILE A 700      20.437 -27.284 -10.547  1.00  0.00           H
ATOM   2476  HA  ILE A 700      22.351 -27.488 -12.682  1.00  0.00           H
ATOM   2477  HB  ILE A 700      24.063 -27.141 -10.881  1.00  0.00           H
ATOM   2478 HG12 ILE A 700      22.530 -28.331  -9.161  1.00  0.00           H
ATOM   2479 HG13 ILE A 700      21.714 -26.763  -9.017  1.00  0.00           H
ATOM   2480 HG21 ILE A 700      23.308 -24.848 -10.360  1.00  0.00           H
ATOM   2481 HG22 ILE A 700      21.663 -25.273 -10.888  1.00  0.00           H
ATOM   2482 HG23 ILE A 700      23.001 -25.265 -12.063  1.00  0.00           H
ATOM   2483 HD11 ILE A 700      23.432 -27.035  -7.258  1.00  0.00           H
ATOM   2484 HD12 ILE A 700      24.679 -27.286  -8.502  1.00  0.00           H
ATOM   2485 HD13 ILE A 700      23.869 -25.707  -8.360  1.00  0.00           H
ATOM   2486  N   LEU A 701      21.950 -30.178 -11.020  1.00 30.33           N
ATOM   2487  CA  LEU A 701      22.375 -31.575 -10.977  1.00 30.02           C
ATOM   2488  C   LEU A 701      21.814 -32.400 -12.150  1.00 31.31           C
ATOM   2489  O   LEU A 701      21.990 -33.621 -12.197  1.00 27.61           O
ATOM   2490  CB  LEU A 701      21.977 -32.209  -9.642  1.00 28.26           C
ATOM   2491  CG  LEU A 701      22.546 -31.562  -8.372  1.00 30.65           C
ATOM   2492  CD1 LEU A 701      22.191 -32.421  -7.180  1.00 31.17           C
ATOM   2493  CD2 LEU A 701      24.060 -31.375  -8.466  1.00 30.29           C
ATOM   2494  H   LEU A 701      21.057 -29.913 -10.629  1.00  0.00           H
ATOM   2495  HA  LEU A 701      23.463 -31.595 -11.045  1.00  0.00           H
ATOM   2496  HB2 LEU A 701      22.307 -33.248  -9.659  1.00  0.00           H
ATOM   2497  HB3 LEU A 701      20.889 -32.199  -9.571  1.00  0.00           H
ATOM   2498  HG  LEU A 701      22.083 -30.583  -8.244  1.00  0.00           H
ATOM   2499 HD11 LEU A 701      22.592 -31.968  -6.273  1.00  0.00           H
ATOM   2500 HD12 LEU A 701      21.107 -32.499  -7.099  1.00  0.00           H
ATOM   2501 HD13 LEU A 701      22.618 -33.416  -7.309  1.00  0.00           H
ATOM   2502 HD21 LEU A 701      24.297 -30.754  -9.330  1.00  0.00           H
ATOM   2503 HD22 LEU A 701      24.540 -32.348  -8.575  1.00  0.00           H
ATOM   2504 HD23 LEU A 701      24.423 -30.890  -7.560  1.00  0.00           H
ATOM   2505  N   SER A 702      21.167 -31.730 -13.106  1.00 30.36           N
ATOM   2506  CA  SER A 702      20.511 -32.434 -14.211  1.00 33.67           C
ATOM   2507  C   SER A 702      21.484 -33.291 -15.015  1.00 36.83           C
ATOM   2508  O   SER A 702      21.089 -34.294 -15.615  1.00 35.44           O
ATOM   2509  CB  SER A 702      19.775 -31.456 -15.135  1.00 30.88           C
ATOM   2510  OG  SER A 702      20.711 -30.700 -15.886  1.00 38.24           O
ATOM   2511  H   SER A 702      21.129 -30.721 -13.067  1.00  0.00           H
ATOM   2512  HA  SER A 702      19.766 -33.101 -13.779  1.00  0.00           H
ATOM   2513  HB2 SER A 702      19.134 -32.016 -15.816  1.00  0.00           H
ATOM   2514  HB3 SER A 702      19.164 -30.782 -14.535  1.00  0.00           H
ATOM   2515  HG  SER A 702      20.281 -30.343 -16.666  1.00  0.00           H
ATOM   2516  N   GLY A 703      22.758 -32.912 -15.003  1.00 32.48           N
ATOM   2517  CA  GLY A 703      23.770 -33.610 -15.779  1.00 31.96           C
ATOM   2518  C   GLY A 703      24.262 -34.897 -15.146  1.00 35.23           C
ATOM   2519  O   GLY A 703      24.923 -35.701 -15.798  1.00 36.24           O
ATOM   2520  H   GLY A 703      23.030 -32.119 -14.440  1.00  0.00           H
ATOM   2521  HA2 GLY A 703      23.347 -33.849 -16.755  1.00  0.00           H
ATOM   2522  HA3 GLY A 703      24.621 -32.944 -15.921  1.00  0.00           H
ATOM   2523  N   LEU A 704      23.952 -35.097 -13.869  1.00 28.53           N
ATOM   2524  CA  LEU A 704      24.371 -36.308 -13.184  1.00 30.57           C
ATOM   2525  C   LEU A 704      23.460 -37.467 -13.594  1.00 31.45           C
ATOM   2526  O   LEU A 704      22.274 -37.267 -13.815  1.00 28.67           O
ATOM   2527  CB  LEU A 704      24.295 -36.114 -11.660  1.00 32.49           C
ATOM   2528  CG  LEU A 704      25.369 -35.298 -10.928  1.00 31.53           C
ATOM   2529  CD1 LEU A 704      25.443 -33.876 -11.432  1.00 30.67           C
ATOM   2530  CD2 LEU A 704      25.088 -35.300  -9.428  1.00 29.58           C
ATOM   2531  H   LEU A 704      23.419 -34.399 -13.369  1.00  0.00           H
ATOM   2532  HA  LEU A 704      25.398 -36.542 -13.465  1.00  0.00           H
ATOM   2533  HB2 LEU A 704      24.303 -37.110 -11.217  1.00  0.00           H
ATOM   2534  HB3 LEU A 704      23.329 -35.662 -11.435  1.00  0.00           H
ATOM   2535  HG  LEU A 704      26.335 -35.773 -11.097  1.00  0.00           H
ATOM   2536 HD11 LEU A 704      25.644 -33.880 -12.503  1.00  0.00           H
ATOM   2537 HD12 LEU A 704      26.244 -33.349 -10.914  1.00  0.00           H
ATOM   2538 HD13 LEU A 704      24.495 -33.373 -11.242  1.00  0.00           H
ATOM   2539 HD21 LEU A 704      25.036 -36.328  -9.069  1.00  0.00           H
ATOM   2540 HD22 LEU A 704      24.139 -34.799  -9.236  1.00  0.00           H
ATOM   2541 HD23 LEU A 704      25.888 -34.774  -8.908  1.00  0.00           H
ATOM   2542  N   SER A 705      24.017 -38.669 -13.694  1.00 35.37           N
ATOM   2543  CA  SER A 705      23.208 -39.887 -13.818  1.00 37.62           C
ATOM   2544  C   SER A 705      22.367 -40.040 -12.555  1.00 37.56           C
ATOM   2545  O   SER A 705      22.684 -39.438 -11.525  1.00 34.42           O
ATOM   2546  CB  SER A 705      24.118 -41.110 -13.960  1.00 37.82           C
ATOM   2547  OG  SER A 705      24.793 -41.380 -12.737  1.00 36.75           O
ATOM   2548  H   SER A 705      25.024 -38.747 -13.684  1.00  0.00           H
ATOM   2549  HA  SER A 705      22.556 -39.810 -14.688  1.00  0.00           H
ATOM   2550  HB2 SER A 705      23.514 -41.975 -14.234  1.00  0.00           H
ATOM   2551  HB3 SER A 705      24.853 -40.922 -14.743  1.00  0.00           H
ATOM   2552  HG  SER A 705      25.598 -40.859 -12.695  1.00  0.00           H
ATOM   2553  N   ILE A 706      21.306 -40.844 -12.610  1.00 35.71           N
ATOM   2554  CA  ILE A 706      20.471 -41.042 -11.423  1.00 32.88           C
ATOM   2555  C   ILE A 706      21.277 -41.575 -10.233  1.00 34.70           C
ATOM   2556  O   ILE A 706      21.055 -41.151  -9.101  1.00 34.50           O
ATOM   2557  CB  ILE A 706      19.220 -41.932 -11.707  1.00 37.27           C
ATOM   2558  CG1 ILE A 706      18.329 -42.066 -10.467  1.00 33.05           C
ATOM   2559  CG2 ILE A 706      19.643 -43.308 -12.198  1.00 35.48           C
ATOM   2560  CD1 ILE A 706      17.947 -40.756  -9.789  1.00 33.30           C
ATOM   2561  H   ILE A 706      21.077 -41.318 -13.472  1.00  0.00           H
ATOM   2562  HA  ILE A 706      20.098 -40.059 -11.134  1.00  0.00           H
ATOM   2563  HB  ILE A 706      18.636 -41.455 -12.494  1.00  0.00           H
ATOM   2564 HG12 ILE A 706      18.858 -42.679  -9.738  1.00  0.00           H
ATOM   2565 HG13 ILE A 706      17.414 -42.585 -10.754  1.00  0.00           H
ATOM   2566 HG21 ILE A 706      20.276 -43.201 -13.079  1.00  0.00           H
ATOM   2567 HG22 ILE A 706      20.199 -43.819 -11.412  1.00  0.00           H
ATOM   2568 HG23 ILE A 706      18.758 -43.890 -12.454  1.00  0.00           H
ATOM   2569 HD11 ILE A 706      17.004 -40.883  -9.258  1.00  0.00           H
ATOM   2570 HD12 ILE A 706      18.727 -40.472  -9.082  1.00  0.00           H
ATOM   2571 HD13 ILE A 706      17.838 -39.975 -10.542  1.00  0.00           H
ATOM   2572  N   GLU A 707      22.225 -42.478 -10.482  1.00 33.93           N
ATOM   2573  CA  GLU A 707      23.058 -43.006  -9.401  1.00 36.90           C
ATOM   2574  C   GLU A 707      23.948 -41.917  -8.772  1.00 39.23           C
ATOM   2575  O   GLU A 707      24.051 -41.817  -7.553  1.00 40.06           O
ATOM   2576  CB  GLU A 707      23.912 -44.182  -9.883  1.00 39.30           C
ATOM   2577  CG  GLU A 707      23.122 -45.472 -10.111  1.00 45.42           C
ATOM   2578  CD  GLU A 707      22.386 -45.948  -8.861  1.00 57.16           C
ATOM   2579  OE1 GLU A 707      21.152 -46.164  -8.933  1.00 60.94           O
ATOM   2580  OE2 GLU A 707      23.038 -46.115  -7.806  1.00 60.79           O
ATOM   2581  H   GLU A 707      22.370 -42.802 -11.428  1.00  0.00           H
ATOM   2582  HA  GLU A 707      22.392 -43.379  -8.623  1.00  0.00           H
ATOM   2583  HB2 GLU A 707      24.679 -44.378  -9.134  1.00  0.00           H
ATOM   2584  HB3 GLU A 707      24.399 -43.901 -10.817  1.00  0.00           H
ATOM   2585  HG2 GLU A 707      22.390 -45.297 -10.899  1.00  0.00           H
ATOM   2586  HG3 GLU A 707      23.809 -46.254 -10.435  1.00  0.00           H
ATOM   2587  N   GLU A 708      24.584 -41.103  -9.606  1.00 36.55           N
ATOM   2588  CA  GLU A 708      25.366 -39.971  -9.111  1.00 36.14           C
ATOM   2589  C   GLU A 708      24.480 -39.027  -8.320  1.00 36.62           C
ATOM   2590  O   GLU A 708      24.869 -38.523  -7.259  1.00 33.04           O
ATOM   2591  CB  GLU A 708      25.980 -39.211 -10.277  1.00 37.00           C
ATOM   2592  CG  GLU A 708      27.130 -39.942 -10.944  1.00 37.99           C
ATOM   2593  CD  GLU A 708      27.551 -39.273 -12.237  1.00 41.35           C
ATOM   2594  OE1 GLU A 708      26.674 -38.721 -12.940  1.00 41.46           O
ATOM   2595  OE2 GLU A 708      28.759 -39.288 -12.547  1.00 55.30           O
ATOM   2596  H   GLU A 708      24.527 -41.269 -10.601  1.00  0.00           H
ATOM   2597  HA  GLU A 708      26.162 -40.341  -8.465  1.00  0.00           H
ATOM   2598  HB2 GLU A 708      25.204 -39.039 -11.022  1.00  0.00           H
ATOM   2599  HB3 GLU A 708      26.340 -38.247  -9.916  1.00  0.00           H
ATOM   2600  HG2 GLU A 708      26.819 -40.964 -11.161  1.00  0.00           H
ATOM   2601  HG3 GLU A 708      27.980 -39.966 -10.262  1.00  0.00           H
ATOM   2602  N   TYR A 709      23.279 -38.811  -8.845  1.00 33.05           N
ATOM   2603  CA  TYR A 709      22.329 -37.902  -8.241  1.00 30.85           C
ATOM   2604  C   TYR A 709      21.937 -38.355  -6.842  1.00 35.99           C
ATOM   2605  O   TYR A 709      21.927 -37.553  -5.909  1.00 29.07           O
ATOM   2606  CB  TYR A 709      21.099 -37.749  -9.121  1.00 28.34           C
ATOM   2607  CG  TYR A 709      20.053 -36.828  -8.533  1.00 32.74           C
ATOM   2608  CD1 TYR A 709      20.247 -35.451  -8.516  1.00 33.86           C
ATOM   2609  CD2 TYR A 709      18.878 -37.333  -7.983  1.00 31.11           C
ATOM   2610  CE1 TYR A 709      19.303 -34.598  -7.965  1.00 32.78           C
ATOM   2611  CE2 TYR A 709      17.916 -36.486  -7.433  1.00 33.32           C
ATOM   2612  CZ  TYR A 709      18.136 -35.116  -7.437  1.00 37.01           C
ATOM   2613  OH  TYR A 709      17.203 -34.254  -6.897  1.00 38.50           O
ATOM   2614  H   TYR A 709      23.021 -39.296  -9.692  1.00  0.00           H
ATOM   2615  HA  TYR A 709      22.805 -36.925  -8.157  1.00  0.00           H
ATOM   2616  HB2 TYR A 709      20.652 -38.733  -9.265  1.00  0.00           H
ATOM   2617  HB3 TYR A 709      21.407 -37.358 -10.091  1.00  0.00           H
ATOM   2618  HD1 TYR A 709      21.150 -35.038  -8.940  1.00  0.00           H
ATOM   2619  HD2 TYR A 709      18.708 -38.400  -7.982  1.00  0.00           H
ATOM   2620  HE1 TYR A 709      19.479 -33.533  -7.949  1.00  0.00           H
ATOM   2621  HE2 TYR A 709      17.010 -36.892  -7.009  1.00  0.00           H
ATOM   2622  HH  TYR A 709      16.908 -33.638  -7.572  1.00  0.00           H
ATOM   2623  N   LYS A 710      21.617 -39.636  -6.682  1.00 33.24           N
ATOM   2624  CA  LYS A 710      21.198 -40.104  -5.369  1.00 33.16           C
ATOM   2625  C   LYS A 710      22.368 -40.062  -4.397  1.00 33.53           C
ATOM   2626  O   LYS A 710      22.201 -39.756  -3.223  1.00 34.80           O
ATOM   2627  CB  LYS A 710      20.613 -41.518  -5.444  1.00 38.38           C
ATOM   2628  CG  LYS A 710      19.245 -41.581  -6.094  1.00 37.87           C
ATOM   2629  CD  LYS A 710      18.603 -42.954  -5.918  1.00 43.75           C
ATOM   2630  CE  LYS A 710      19.291 -44.020  -6.760  1.00 45.41           C
ATOM   2631  NZ  LYS A 710      18.665 -45.371  -6.558  1.00 47.80           N
ATOM   2632  H   LYS A 710      21.664 -40.276  -7.462  1.00  0.00           H
ATOM   2633  HA  LYS A 710      20.423 -39.433  -4.999  1.00  0.00           H
ATOM   2634  HB2 LYS A 710      20.530 -41.909  -4.430  1.00  0.00           H
ATOM   2635  HB3 LYS A 710      21.298 -42.151  -6.008  1.00  0.00           H
ATOM   2636  HG2 LYS A 710      18.602 -40.829  -5.638  1.00  0.00           H
ATOM   2637  HG3 LYS A 710      19.345 -41.367  -7.158  1.00  0.00           H
ATOM   2638  HD2 LYS A 710      18.667 -43.240  -4.868  1.00  0.00           H
ATOM   2639  HD3 LYS A 710      17.554 -42.895  -6.207  1.00  0.00           H
ATOM   2640  HE2 LYS A 710      19.211 -43.746  -7.812  1.00  0.00           H
ATOM   2641  HE3 LYS A 710      20.344 -44.069  -6.483  1.00  0.00           H
ATOM   2642  HZ1 LYS A 710      19.239 -46.077  -6.995  1.00  0.00           H
ATOM   2643  HZ2 LYS A 710      17.745 -45.381  -6.974  1.00  0.00           H
ATOM   2644  HZ3 LYS A 710      18.590 -45.563  -5.569  1.00  0.00           H
ATOM   2645  N   THR A 711      23.554 -40.376  -4.892  1.00 32.52           N
ATOM   2646  CA  THR A 711      24.734 -40.372  -4.049  1.00 35.86           C
ATOM   2647  C   THR A 711      25.016 -38.942  -3.597  1.00 35.95           C
ATOM   2648  O   THR A 711      25.326 -38.694  -2.435  1.00 35.79           O
ATOM   2649  CB  THR A 711      25.951 -40.915  -4.807  1.00 37.54           C
ATOM   2650  OG1 THR A 711      25.712 -42.277  -5.193  1.00 40.45           O
ATOM   2651  CG2 THR A 711      27.196 -40.851  -3.932  1.00 38.07           C
ATOM   2652  H   THR A 711      23.639 -40.621  -5.868  1.00  0.00           H
ATOM   2653  HA  THR A 711      24.551 -40.995  -3.173  1.00  0.00           H
ATOM   2654  HB  THR A 711      26.112 -40.313  -5.702  1.00  0.00           H
ATOM   2655  HG1 THR A 711      24.785 -42.388  -5.416  1.00  0.00           H
ATOM   2656 HG21 THR A 711      28.050 -41.240  -4.486  1.00  0.00           H
ATOM   2657 HG22 THR A 711      27.388 -39.816  -3.649  1.00  0.00           H
ATOM   2658 HG23 THR A 711      27.041 -41.450  -3.035  1.00  0.00           H
ATOM   2659  N   THR A 712      24.887 -38.003  -4.529  1.00 33.12           N
ATOM   2660  CA  THR A 712      25.140 -36.597  -4.249  1.00 30.74           C
ATOM   2661  C   THR A 712      24.118 -36.018  -3.281  1.00 33.53           C
ATOM   2662  O   THR A 712      24.473 -35.308  -2.345  1.00 30.32           O
ATOM   2663  CB  THR A 712      25.175 -35.785  -5.549  1.00 29.94           C
ATOM   2664  OG1 THR A 712      26.205 -36.318  -6.387  1.00 32.15           O
ATOM   2665  CG2 THR A 712      25.472 -34.315  -5.261  1.00 29.32           C
ATOM   2666  H   THR A 712      24.605 -38.273  -5.460  1.00  0.00           H
ATOM   2667  HA  THR A 712      26.122 -36.521  -3.782  1.00  0.00           H
ATOM   2668  HB  THR A 712      24.214 -35.869  -6.056  1.00  0.00           H
ATOM   2669  HG1 THR A 712      26.097 -37.269  -6.463  1.00  0.00           H
ATOM   2670 HG21 THR A 712      25.492 -33.758  -6.197  1.00  0.00           H
ATOM   2671 HG22 THR A 712      26.440 -34.230  -4.767  1.00  0.00           H
ATOM   2672 HG23 THR A 712      24.696 -33.908  -4.612  1.00  0.00           H
ATOM   2673  N   LEU A 713      22.848 -36.347  -3.491  1.00 29.23           N
ATOM   2674  CA  LEU A 713      21.785 -35.845  -2.637  1.00 32.62           C
ATOM   2675  C   LEU A 713      21.954 -36.296  -1.180  1.00 35.71           C
ATOM   2676  O   LEU A 713      21.654 -35.558  -0.232  1.00 31.64           O
ATOM   2677  CB  LEU A 713      20.447 -36.327  -3.180  1.00 33.41           C
ATOM   2678  CG  LEU A 713      19.284 -35.360  -3.110  1.00 37.70           C
ATOM   2679  CD1 LEU A 713      19.659 -34.058  -3.816  1.00 34.64           C
ATOM   2680  CD2 LEU A 713      18.060 -36.001  -3.756  1.00 38.09           C
ATOM   2681  H   LEU A 713      22.617 -36.959  -4.260  1.00  0.00           H
ATOM   2682  HA  LEU A 713      21.800 -34.756  -2.667  1.00  0.00           H
ATOM   2683  HB2 LEU A 713      20.593 -36.589  -4.228  1.00  0.00           H
ATOM   2684  HB3 LEU A 713      20.168 -37.232  -2.640  1.00  0.00           H
ATOM   2685  HG  LEU A 713      19.063 -35.146  -2.064  1.00  0.00           H
ATOM   2686 HD21 LEU A 713      17.219 -35.309  -3.709  1.00  0.00           H
ATOM   2687 HD22 LEU A 713      18.280 -36.234  -4.798  1.00  0.00           H
ATOM   2688 HD23 LEU A 713      17.807 -36.918  -3.224  1.00  0.00           H
ATOM   2689 HD11 LEU A 713      18.821 -33.362  -3.765  1.00  0.00           H
ATOM   2690 HD12 LEU A 713      20.528 -33.617  -3.327  1.00  0.00           H
ATOM   2691 HD13 LEU A 713      19.896 -34.266  -4.859  1.00  0.00           H
ATOM   2692  N   LYS A 714      22.438 -37.518  -1.006  1.00 34.70           N
ATOM   2693  CA  LYS A 714      22.636 -38.071   0.326  1.00 36.03           C
ATOM   2694  C   LYS A 714      23.832 -37.403   1.001  1.00 31.64           C
ATOM   2695  O   LYS A 714      23.809 -37.137   2.202  1.00 33.42           O
ATOM   2696  CB  LYS A 714      22.835 -39.589   0.233  1.00 36.30           C
ATOM   2697  CG  LYS A 714      23.521 -40.239   1.434  1.00 44.06           C
ATOM   2698  CD  LYS A 714      23.810 -41.713   1.134  1.00 45.85           C
ATOM   2699  CE  LYS A 714      24.589 -42.376   2.249  1.00 53.37           C
ATOM   2700  NZ  LYS A 714      24.798 -43.826   1.961  1.00 56.09           N
ATOM   2701  H   LYS A 714      22.674 -38.076  -1.814  1.00  0.00           H
ATOM   2702  HA  LYS A 714      21.745 -37.873   0.921  1.00  0.00           H
ATOM   2703  HB2 LYS A 714      21.854 -40.049   0.117  1.00  0.00           H
ATOM   2704  HB3 LYS A 714      23.424 -39.805  -0.658  1.00  0.00           H
ATOM   2705  HG2 LYS A 714      22.869 -40.169   2.304  1.00  0.00           H
ATOM   2706  HG3 LYS A 714      24.458 -39.721   1.640  1.00  0.00           H
ATOM   2707  HD2 LYS A 714      22.863 -42.238   1.006  1.00  0.00           H
ATOM   2708  HD3 LYS A 714      24.383 -41.782   0.210  1.00  0.00           H
ATOM   2709  HE2 LYS A 714      25.559 -41.888   2.346  1.00  0.00           H
ATOM   2710  HE3 LYS A 714      24.038 -42.271   3.184  1.00  0.00           H
ATOM   2711  HZ1 LYS A 714      25.319 -44.248   2.716  1.00  0.00           H
ATOM   2712  HZ2 LYS A 714      25.314 -43.927   1.099  1.00  0.00           H
ATOM   2713  HZ3 LYS A 714      23.902 -44.284   1.873  1.00  0.00           H
ATOM   2714  N   ILE A 715      24.886 -37.144   0.237  1.00 33.34           N
ATOM   2715  CA  ILE A 715      26.009 -36.394   0.784  1.00 35.57           C
ATOM   2716  C   ILE A 715      25.578 -34.981   1.175  1.00 33.33           C
ATOM   2717  O   ILE A 715      25.915 -34.509   2.265  1.00 32.72           O
ATOM   2718  CB  ILE A 715      27.224 -36.383  -0.150  1.00 36.01           C
ATOM   2719  CG1 ILE A 715      27.687 -37.822  -0.409  1.00 33.38           C
ATOM   2720  CG2 ILE A 715      28.365 -35.595   0.494  1.00 34.67           C
ATOM   2721  CD1 ILE A 715      28.790 -37.947  -1.460  1.00 31.84           C
ATOM   2722  H   ILE A 715      24.909 -37.466  -0.720  1.00  0.00           H
ATOM   2723  HA  ILE A 715      26.315 -36.900   1.700  1.00  0.00           H
ATOM   2724  HB  ILE A 715      26.950 -35.915  -1.096  1.00  0.00           H
ATOM   2725 HG12 ILE A 715      28.060 -38.235   0.528  1.00  0.00           H
ATOM   2726 HG13 ILE A 715      26.829 -38.411  -0.732  1.00  0.00           H
ATOM   2727 HD11 ILE A 715      29.059 -38.996  -1.582  1.00  0.00           H
ATOM   2728 HD12 ILE A 715      28.433 -37.551  -2.410  1.00  0.00           H
ATOM   2729 HD13 ILE A 715      29.665 -37.383  -1.137  1.00  0.00           H
ATOM   2730 HG21 ILE A 715      28.040 -34.571   0.680  1.00  0.00           H
ATOM   2731 HG22 ILE A 715      28.643 -36.065   1.437  1.00  0.00           H
ATOM   2732 HG23 ILE A 715      29.225 -35.588  -0.176  1.00  0.00           H
ATOM   2733  N   ILE A 716      24.794 -34.331   0.317  1.00 30.41           N
ATOM   2734  CA  ILE A 716      24.286 -32.987   0.609  1.00 30.05           C
ATOM   2735  C   ILE A 716      23.459 -33.000   1.891  1.00 34.19           C
ATOM   2736  O   ILE A 716      23.566 -32.098   2.732  1.00 29.36           O
ATOM   2737  CB  ILE A 716      23.414 -32.441  -0.541  1.00 26.77           C
ATOM   2738  CG1 ILE A 716      24.269 -32.131  -1.776  1.00 25.87           C
ATOM   2739  CG2 ILE A 716      22.724 -31.157  -0.125  1.00 25.28           C
ATOM   2740  CD1 ILE A 716      23.450 -31.751  -2.993  1.00 24.91           C
ATOM   2741  H   ILE A 716      24.543 -34.774  -0.555  1.00  0.00           H
ATOM   2742  HA  ILE A 716      25.135 -32.318   0.750  1.00  0.00           H
ATOM   2743  HB  ILE A 716      22.661 -33.184  -0.804  1.00  0.00           H
ATOM   2744 HG12 ILE A 716      24.936 -31.303  -1.536  1.00  0.00           H
ATOM   2745 HG13 ILE A 716      24.870 -33.008  -2.017  1.00  0.00           H
ATOM   2746 HD11 ILE A 716      24.117 -31.545  -3.830  1.00  0.00           H
ATOM   2747 HD12 ILE A 716      22.784 -32.573  -3.253  1.00  0.00           H
ATOM   2748 HD13 ILE A 716      22.860 -30.862  -2.771  1.00  0.00           H
ATOM   2749 HG21 ILE A 716      22.106 -31.344   0.753  1.00  0.00           H
ATOM   2750 HG22 ILE A 716      23.474 -30.402   0.112  1.00  0.00           H
ATOM   2751 HG23 ILE A 716      22.096 -30.801  -0.942  1.00  0.00           H
ATOM   2752  N   LYS A 717      22.644 -34.042   2.047  1.00 32.52           N
ATOM   2753  CA  LYS A 717      21.756 -34.131   3.198  1.00 32.68           C
ATOM   2754  C   LYS A 717      22.524 -34.318   4.502  1.00 29.17           C
ATOM   2755  O   LYS A 717      22.261 -33.616   5.471  1.00 31.54           O
ATOM   2756  CB  LYS A 717      20.726 -35.253   3.021  1.00 33.01           C
ATOM   2757  CG  LYS A 717      19.706 -35.296   4.145  1.00 33.36           C
ATOM   2758  CD  LYS A 717      18.551 -36.232   3.839  1.00 35.32           C
ATOM   2759  CE  LYS A 717      17.718 -36.475   5.082  1.00 35.39           C
ATOM   2760  NZ  LYS A 717      16.529 -37.324   4.820  1.00 37.64           N
ATOM   2761  H   LYS A 717      22.642 -34.780   1.358  1.00  0.00           H
ATOM   2762  HA  LYS A 717      21.211 -33.190   3.268  1.00  0.00           H
ATOM   2763  HB2 LYS A 717      20.200 -35.098   2.079  1.00  0.00           H
ATOM   2764  HB3 LYS A 717      21.248 -36.209   2.981  1.00  0.00           H
ATOM   2765  HG2 LYS A 717      19.312 -34.292   4.299  1.00  0.00           H
ATOM   2766  HG3 LYS A 717      20.199 -35.628   5.059  1.00  0.00           H
ATOM   2767  HD2 LYS A 717      17.923 -35.785   3.068  1.00  0.00           H
ATOM   2768  HD3 LYS A 717      18.944 -37.182   3.477  1.00  0.00           H
ATOM   2769  HE2 LYS A 717      18.341 -36.969   5.828  1.00  0.00           H
ATOM   2770  HE3 LYS A 717      17.386 -35.515   5.478  1.00  0.00           H
ATOM   2771  HZ1 LYS A 717      16.302 -37.851   5.651  1.00  0.00           H
ATOM   2772  HZ2 LYS A 717      15.746 -36.738   4.568  1.00  0.00           H
ATOM   2773  HZ3 LYS A 717      16.731 -37.961   4.062  1.00  0.00           H
ATOM   2774  N   GLN A 718      23.458 -35.270   4.525  1.00 30.44           N
ATOM   2775  CA  GLN A 718      24.311 -35.489   5.695  1.00 32.20           C
ATOM   2776  C   GLN A 718      25.109 -34.232   6.034  1.00 32.65           C
ATOM   2777  O   GLN A 718      25.286 -33.888   7.204  1.00 29.99           O
ATOM   2778  CB  GLN A 718      25.270 -36.668   5.466  1.00 32.94           C
ATOM   2779  CG  GLN A 718      24.552 -38.022   5.297  1.00 38.82           C
ATOM   2780  CD  GLN A 718      25.475 -39.132   4.796  1.00 51.04           C
ATOM   2781  OE1 GLN A 718      26.570 -38.872   4.280  1.00 52.41           O
ATOM   2782  NE2 GLN A 718      25.030 -40.381   4.941  1.00 55.86           N
ATOM   2783  H   GLN A 718      23.580 -35.857   3.712  1.00  0.00           H
ATOM   2784  HA  GLN A 718      23.672 -35.728   6.545  1.00  0.00           H
ATOM   2785  HB2 GLN A 718      25.850 -36.470   4.565  1.00  0.00           H
ATOM   2786  HB3 GLN A 718      25.952 -36.736   6.314  1.00  0.00           H
ATOM   2787  HG2 GLN A 718      24.143 -38.320   6.262  1.00  0.00           H
ATOM   2788  HG3 GLN A 718      23.732 -37.900   4.590  1.00  0.00           H
ATOM   2789 HE21 GLN A 718      24.129 -40.550   5.365  1.00  0.00           H
ATOM   2790 HE22 GLN A 718      25.594 -41.158   4.627  1.00  0.00           H
ATOM   2791  N   ALA A 719      25.585 -33.549   5.000  1.00 29.27           N
ATOM   2792  CA  ALA A 719      26.403 -32.355   5.188  1.00 29.38           C
ATOM   2793  C   ALA A 719      25.598 -31.231   5.825  1.00 26.06           C
ATOM   2794  O   ALA A 719      26.078 -30.550   6.719  1.00 29.46           O
ATOM   2795  CB  ALA A 719      26.995 -31.907   3.867  1.00 27.65           C
ATOM   2796  H   ALA A 719      25.377 -33.862   4.063  1.00  0.00           H
ATOM   2797  HA  ALA A 719      27.224 -32.608   5.860  1.00  0.00           H
ATOM   2798  HB1 ALA A 719      27.788 -32.594   3.572  1.00  0.00           H
ATOM   2799  HB2 ALA A 719      26.217 -31.902   3.104  1.00  0.00           H
ATOM   2800  HB3 ALA A 719      27.405 -30.903   3.975  1.00  0.00           H
ATOM   2801  N   ILE A 720      24.368 -31.037   5.374  1.00 25.76           N
ATOM   2802  CA  ILE A 720      23.522 -30.015   5.976  1.00 26.45           C
ATOM   2803  C   ILE A 720      23.102 -30.426   7.392  1.00 30.43           C
ATOM   2804  O   ILE A 720      23.068 -29.599   8.314  1.00 27.25           O
ATOM   2805  CB  ILE A 720      22.299 -29.707   5.089  1.00 26.50           C
ATOM   2806  CG1 ILE A 720      22.768 -29.096   3.760  1.00 23.71           C
ATOM   2807  CG2 ILE A 720      21.306 -28.793   5.819  1.00 26.41           C
ATOM   2808  CD1 ILE A 720      21.668 -28.654   2.866  1.00 26.37           C
ATOM   2809  H   ILE A 720      24.016 -31.598   4.612  1.00  0.00           H
ATOM   2810  HA  ILE A 720      24.112 -29.102   6.057  1.00  0.00           H
ATOM   2811  HB  ILE A 720      21.795 -30.648   4.870  1.00  0.00           H
ATOM   2812 HG12 ILE A 720      23.393 -28.232   3.984  1.00  0.00           H
ATOM   2813 HG13 ILE A 720      23.371 -29.834   3.231  1.00  0.00           H
ATOM   2814 HD11 ILE A 720      22.009 -28.676   1.831  1.00  0.00           H
ATOM   2815 HD12 ILE A 720      20.815 -29.323   2.982  1.00  0.00           H
ATOM   2816 HD13 ILE A 720      21.372 -27.639   3.129  1.00  0.00           H
ATOM   2817 HG21 ILE A 720      21.332 -29.008   6.887  1.00  0.00           H
ATOM   2818 HG22 ILE A 720      20.301 -28.971   5.437  1.00  0.00           H
ATOM   2819 HG23 ILE A 720      21.580 -27.751   5.651  1.00  0.00           H
ATOM   2820  N   LEU A 721      22.783 -31.707   7.570  1.00 32.76           N
ATOM   2821  CA  LEU A 721      22.429 -32.205   8.897  1.00 28.48           C
ATOM   2822  C   LEU A 721      23.593 -32.015   9.866  1.00 28.18           C
ATOM   2823  O   LEU A 721      23.397 -31.681  11.020  1.00 30.82           O
ATOM   2824  CB  LEU A 721      22.002 -33.682   8.834  1.00 32.25           C
ATOM   2825  CG  LEU A 721      20.614 -33.943   8.249  1.00 35.15           C
ATOM   2826  CD1 LEU A 721      20.141 -35.371   8.571  1.00 35.80           C
ATOM   2827  CD2 LEU A 721      19.618 -32.905   8.754  1.00 31.48           C
ATOM   2828  H   LEU A 721      22.786 -32.339   6.782  1.00  0.00           H
ATOM   2829  HA  LEU A 721      21.584 -31.623   9.264  1.00  0.00           H
ATOM   2830  HB2 LEU A 721      22.730 -34.216   8.222  1.00  0.00           H
ATOM   2831  HB3 LEU A 721      22.033 -34.093   9.843  1.00  0.00           H
ATOM   2832  HG  LEU A 721      20.681 -33.846   7.165  1.00  0.00           H
ATOM   2833 HD21 LEU A 721      18.604 -33.290   8.645  1.00  0.00           H
ATOM   2834 HD22 LEU A 721      19.723 -31.989   8.173  1.00  0.00           H
ATOM   2835 HD23 LEU A 721      19.815 -32.693   9.805  1.00  0.00           H
ATOM   2836 HD11 LEU A 721      19.151 -35.531   8.144  1.00  0.00           H
ATOM   2837 HD12 LEU A 721      20.841 -36.090   8.145  1.00  0.00           H
ATOM   2838 HD13 LEU A 721      20.096 -35.504   9.652  1.00  0.00           H
ATOM   2839  N   ALA A 722      24.810 -32.187   9.365  1.00 33.50           N
ATOM   2840  CA  ALA A 722      26.020 -32.025  10.169  1.00 31.36           C
ATOM   2841  C   ALA A 722      26.228 -30.626  10.743  1.00 33.65           C
ATOM   2842  O   ALA A 722      26.941 -30.473  11.734  1.00 33.24           O
ATOM   2843  CB  ALA A 722      27.250 -32.445   9.362  1.00 32.23           C
ATOM   2844  H   ALA A 722      24.904 -32.439   8.392  1.00  0.00           H
ATOM   2845  HA  ALA A 722      25.940 -32.710  11.013  1.00  0.00           H
ATOM   2846  HB1 ALA A 722      28.145 -32.320   9.971  1.00  0.00           H
ATOM   2847  HB2 ALA A 722      27.153 -33.491   9.070  1.00  0.00           H
ATOM   2848  HB3 ALA A 722      27.328 -31.824   8.470  1.00  0.00           H
ATOM   2849  N   THR A 723      25.610 -29.607  10.144  1.00 30.51           N
ATOM   2850  CA  THR A 723      25.784 -28.235  10.639  1.00 29.82           C
ATOM   2851  C   THR A 723      25.041 -27.967  11.955  1.00 32.67           C
ATOM   2852  O   THR A 723      25.151 -26.881  12.531  1.00 34.31           O
ATOM   2853  CB  THR A 723      25.377 -27.173   9.592  1.00 27.96           C
ATOM   2854  OG1 THR A 723      23.961 -27.202   9.387  1.00 25.71           O
ATOM   2855  CG2 THR A 723      26.101 -27.413   8.273  1.00 28.02           C
ATOM   2856  H   THR A 723      25.018 -29.780   9.344  1.00  0.00           H
ATOM   2857  HA  THR A 723      26.847 -28.098  10.838  1.00  0.00           H
ATOM   2858  HB  THR A 723      25.655 -26.188   9.968  1.00  0.00           H
ATOM   2859  HG1 THR A 723      23.755 -27.789   8.656  1.00  0.00           H
ATOM   2860 HG21 THR A 723      25.801 -26.655   7.550  1.00  0.00           H
ATOM   2861 HG22 THR A 723      25.843 -28.401   7.892  1.00  0.00           H
ATOM   2862 HG23 THR A 723      27.178 -27.355   8.434  1.00  0.00           H
ATOM   2863  N   ASP A 724      24.270 -28.953  12.409  1.00 30.04           N
ATOM   2864  CA  ASP A 724      23.654 -28.937  13.741  1.00 31.88           C
ATOM   2865  C   ASP A 724      24.776 -29.153  14.751  1.00 31.46           C
ATOM   2866  O   ASP A 724      25.456 -30.182  14.737  1.00 33.12           O
ATOM   2867  CB  ASP A 724      22.605 -30.058  13.821  1.00 38.35           C
ATOM   2868  CG  ASP A 724      21.966 -30.203  15.204  1.00 40.91           C
ATOM   2869  OD1 ASP A 724      22.105 -29.309  16.068  1.00 40.07           O
ATOM   2870  OD2 ASP A 724      21.304 -31.242  15.410  1.00 39.65           O
ATOM   2871  H   ASP A 724      24.101 -29.748  11.809  1.00  0.00           H
ATOM   2872  HA  ASP A 724      23.178 -27.972  13.917  1.00  0.00           H
ATOM   2873  HB2 ASP A 724      23.088 -31.001  13.565  1.00  0.00           H
ATOM   2874  HB3 ASP A 724      21.820 -29.857  13.092  1.00  0.00           H
ATOM   2875  N   LEU A 725      25.010 -28.159  15.597  1.00 36.40           N
ATOM   2876  CA  LEU A 725      26.139 -28.209  16.519  1.00 32.15           C
ATOM   2877  C   LEU A 725      26.005 -29.325  17.547  1.00 32.84           C
ATOM   2878  O   LEU A 725      27.007 -29.850  18.014  1.00 34.69           O
ATOM   2879  CB  LEU A 725      26.319 -26.861  17.216  1.00 36.06           C
ATOM   2880  CG  LEU A 725      26.950 -25.783  16.335  1.00 32.38           C
ATOM   2881  CD1 LEU A 725      26.961 -24.446  17.044  1.00 41.96           C
ATOM   2882  CD2 LEU A 725      28.356 -26.202  15.983  1.00 33.31           C
ATOM   2883  H   LEU A 725      24.398 -27.356  15.603  1.00  0.00           H
ATOM   2884  HA  LEU A 725      27.038 -28.403  15.933  1.00  0.00           H
ATOM   2885  HB2 LEU A 725      25.339 -26.509  17.539  1.00  0.00           H
ATOM   2886  HB3 LEU A 725      26.946 -27.004  18.096  1.00  0.00           H
ATOM   2887  HG  LEU A 725      26.369 -25.692  15.418  1.00  0.00           H
ATOM   2888 HD21 LEU A 725      28.816 -25.440  15.354  1.00  0.00           H
ATOM   2889 HD22 LEU A 725      28.939 -26.320  16.896  1.00  0.00           H
ATOM   2890 HD23 LEU A 725      28.329 -27.149  15.445  1.00  0.00           H
ATOM   2891 HD11 LEU A 725      25.940 -24.157  17.292  1.00  0.00           H
ATOM   2892 HD12 LEU A 725      27.548 -24.525  17.959  1.00  0.00           H
ATOM   2893 HD13 LEU A 725      27.404 -23.693  16.392  1.00  0.00           H
ATOM   2894  N   ALA A 726      24.773 -29.686  17.888  1.00 34.52           N
ATOM   2895  CA  ALA A 726      24.530 -30.800  18.815  1.00 39.26           C
ATOM   2896  C   ALA A 726      25.081 -32.070  18.192  1.00 41.34           C
ATOM   2897  O   ALA A 726      25.722 -32.886  18.855  1.00 39.21           O
ATOM   2898  CB  ALA A 726      23.050 -30.952  19.092  1.00 38.79           C
ATOM   2899  H   ALA A 726      23.986 -29.184  17.502  1.00  0.00           H
ATOM   2900  HA  ALA A 726      25.051 -30.606  19.752  1.00  0.00           H
ATOM   2901  HB1 ALA A 726      22.892 -31.782  19.780  1.00  0.00           H
ATOM   2902  HB2 ALA A 726      22.668 -30.033  19.537  1.00  0.00           H
ATOM   2903  HB3 ALA A 726      22.524 -31.149  18.158  1.00  0.00           H
ATOM   2904  N   LEU A 727      24.851 -32.204  16.891  1.00 37.39           N
ATOM   2905  CA  LEU A 727      25.347 -33.331  16.134  1.00 34.34           C
ATOM   2906  C   LEU A 727      26.880 -33.337  16.089  1.00 39.12           C
ATOM   2907  O   LEU A 727      27.519 -34.383  16.236  1.00 39.28           O
ATOM   2908  CB  LEU A 727      24.764 -33.268  14.723  1.00 40.57           C
ATOM   2909  CG  LEU A 727      24.296 -34.592  14.148  1.00 44.01           C
ATOM   2910  CD1 LEU A 727      23.482 -34.373  12.879  1.00 40.69           C
ATOM   2911  CD2 LEU A 727      25.504 -35.453  13.882  1.00 45.46           C
ATOM   2912  H   LEU A 727      24.312 -31.495  16.415  1.00  0.00           H
ATOM   2913  HA  LEU A 727      25.008 -34.250  16.612  1.00  0.00           H
ATOM   2914  HB2 LEU A 727      23.910 -32.590  14.743  1.00  0.00           H
ATOM   2915  HB3 LEU A 727      25.519 -32.851  14.057  1.00  0.00           H
ATOM   2916  HG  LEU A 727      23.667 -35.091  14.885  1.00  0.00           H
ATOM   2917 HD21 LEU A 727      25.185 -36.410  13.468  1.00  0.00           H
ATOM   2918 HD22 LEU A 727      26.159 -34.950  13.171  1.00  0.00           H
ATOM   2919 HD23 LEU A 727      26.042 -35.622  14.815  1.00  0.00           H
ATOM   2920 HD11 LEU A 727      23.157 -35.336  12.484  1.00  0.00           H
ATOM   2921 HD12 LEU A 727      24.097 -33.865  12.136  1.00  0.00           H
ATOM   2922 HD13 LEU A 727      22.610 -33.761  13.108  1.00  0.00           H
ATOM   2923  N   TYR A 728      27.473 -32.167  15.880  1.00 36.91           N
ATOM   2924  CA  TYR A 728      28.927 -32.064  15.814  1.00 33.95           C
ATOM   2925  C   TYR A 728      29.566 -32.444  17.152  1.00 34.03           C
ATOM   2926  O   TYR A 728      30.578 -33.133  17.195  1.00 33.92           O
ATOM   2927  CB  TYR A 728      29.324 -30.639  15.426  1.00 34.63           C
ATOM   2928  CG  TYR A 728      30.679 -30.204  15.942  1.00 35.13           C
ATOM   2929  CD1 TYR A 728      30.783 -29.341  17.024  1.00 35.61           C
ATOM   2930  CD2 TYR A 728      31.853 -30.645  15.338  1.00 36.20           C
ATOM   2931  CE1 TYR A 728      32.010 -28.932  17.494  1.00 36.66           C
ATOM   2932  CE2 TYR A 728      33.090 -30.236  15.799  1.00 33.54           C
ATOM   2933  CZ  TYR A 728      33.158 -29.382  16.878  1.00 33.98           C
ATOM   2934  OH  TYR A 728      34.374 -28.972  17.344  1.00 37.90           O
ATOM   2935  H   TYR A 728      26.909 -31.337  15.765  1.00  0.00           H
ATOM   2936  HA  TYR A 728      29.291 -32.748  15.047  1.00  0.00           H
ATOM   2937  HB2 TYR A 728      28.573 -29.956  15.823  1.00  0.00           H
ATOM   2938  HB3 TYR A 728      29.324 -30.562  14.339  1.00  0.00           H
ATOM   2939  HD1 TYR A 728      29.885 -28.984  17.506  1.00  0.00           H
ATOM   2940  HD2 TYR A 728      31.796 -31.318  14.495  1.00  0.00           H
ATOM   2941  HE1 TYR A 728      32.073 -28.263  18.340  1.00  0.00           H
ATOM   2942  HE2 TYR A 728      33.993 -30.582  15.319  1.00  0.00           H
ATOM   2943  HH  TYR A 728      34.261 -28.189  17.889  1.00  0.00           H
ATOM   2944  N   ILE A 729      28.969 -31.969  18.236  1.00 33.10           N
ATOM   2945  CA  ILE A 729      29.442 -32.287  19.582  1.00 40.20           C
ATOM   2946  C   ILE A 729      29.389 -33.793  19.859  1.00 43.82           C
ATOM   2947  O   ILE A 729      30.328 -34.368  20.417  1.00 43.17           O
ATOM   2948  CB  ILE A 729      28.628 -31.536  20.630  1.00 38.55           C
ATOM   2949  CG1 ILE A 729      28.952 -30.044  20.563  1.00 37.37           C
ATOM   2950  CG2 ILE A 729      28.920 -32.073  22.034  1.00 45.21           C
ATOM   2951  CD1 ILE A 729      27.895 -29.172  21.184  1.00 43.12           C
ATOM   2952  H   ILE A 729      28.163 -31.369  18.129  1.00  0.00           H
ATOM   2953  HA  ILE A 729      30.480 -31.963  19.662  1.00  0.00           H
ATOM   2954  HB  ILE A 729      27.568 -31.674  20.416  1.00  0.00           H
ATOM   2955 HG12 ILE A 729      29.893 -29.871  21.086  1.00  0.00           H
ATOM   2956 HG13 ILE A 729      29.074 -29.758  19.518  1.00  0.00           H
ATOM   2957 HG21 ILE A 729      28.686 -33.137  22.073  1.00  0.00           H
ATOM   2958 HG22 ILE A 729      29.974 -31.924  22.268  1.00  0.00           H
ATOM   2959 HG23 ILE A 729      28.308 -31.540  22.761  1.00  0.00           H
ATOM   2960 HD11 ILE A 729      28.191 -28.126  21.101  1.00  0.00           H
ATOM   2961 HD12 ILE A 729      26.948 -29.324  20.666  1.00  0.00           H
ATOM   2962 HD13 ILE A 729      27.779 -29.434  22.236  1.00  0.00           H
ATOM   2963  N   LYS A 730      28.304 -34.431  19.427  1.00 42.18           N
ATOM   2964  CA  LYS A 730      28.136 -35.873  19.605  1.00 43.24           C
ATOM   2965  C   LYS A 730      29.138 -36.696  18.797  1.00 43.52           C
ATOM   2966  O   LYS A 730      29.512 -37.797  19.196  1.00 48.03           O
ATOM   2967  CB  LYS A 730      26.711 -36.284  19.232  1.00 41.78           C
ATOM   2968  CG  LYS A 730      26.382 -37.735  19.544  1.00 53.58           C
ATOM   2969  CD  LYS A 730      24.886 -38.019  19.404  1.00 60.93           C
ATOM   2970  CE  LYS A 730      24.422 -37.921  17.955  1.00 53.04           C
ATOM   2971  NZ  LYS A 730      25.086 -38.941  17.089  1.00 58.86           N
ATOM   2972  H   LYS A 730      27.577 -33.905  18.964  1.00  0.00           H
ATOM   2973  HA  LYS A 730      28.287 -36.101  20.660  1.00  0.00           H
ATOM   2974  HB2 LYS A 730      26.578 -36.125  18.162  1.00  0.00           H
ATOM   2975  HB3 LYS A 730      26.011 -35.644  19.769  1.00  0.00           H
ATOM   2976  HG2 LYS A 730      26.689 -37.955  20.567  1.00  0.00           H
ATOM   2977  HG3 LYS A 730      26.933 -38.381  18.860  1.00  0.00           H
ATOM   2978  HD2 LYS A 730      24.682 -39.025  19.772  1.00  0.00           H
ATOM   2979  HD3 LYS A 730      24.329 -37.300  20.005  1.00  0.00           H
ATOM   2980  HE2 LYS A 730      23.344 -38.076  17.919  1.00  0.00           H
ATOM   2981  HE3 LYS A 730      24.652 -36.926  17.574  1.00  0.00           H
ATOM   2982  HZ1 LYS A 730      24.754 -38.845  16.140  1.00  0.00           H
ATOM   2983  HZ2 LYS A 730      26.086 -38.802  17.112  1.00  0.00           H
ATOM   2984  HZ3 LYS A 730      24.867 -39.866  17.430  1.00  0.00           H
ATOM   2985  N   ARG A 731      29.592 -36.159  17.672  1.00 42.14           N
ATOM   2986  CA  ARG A 731      30.402 -36.942  16.742  1.00 39.31           C
ATOM   2987  C   ARG A 731      31.892 -36.644  16.754  1.00 40.98           C
ATOM   2988  O   ARG A 731      32.696 -37.454  16.263  1.00 36.62           O
ATOM   2989  CB  ARG A 731      29.880 -36.779  15.323  1.00 40.26           C
ATOM   2990  CG  ARG A 731      28.489 -37.354  15.110  1.00 44.28           C
ATOM   2991  CD  ARG A 731      28.268 -37.647  13.646  1.00 44.98           C
ATOM   2992  NE  ARG A 731      29.151 -38.706  13.173  1.00 50.81           N
ATOM   2993  CZ  ARG A 731      29.336 -39.015  11.891  1.00 55.14           C
ATOM   2994  NH1 ARG A 731      28.708 -38.330  10.936  1.00 50.39           N
ATOM   2995  NH2 ARG A 731      30.161 -40.006  11.566  1.00 52.84           N
ATOM   2996  H   ARG A 731      29.375 -35.197  17.456  1.00  0.00           H
ATOM   2997  HA  ARG A 731      30.280 -37.991  17.012  1.00  0.00           H
ATOM   2998  HB2 ARG A 731      30.568 -37.283  14.644  1.00  0.00           H
ATOM   2999  HB3 ARG A 731      29.861 -35.717  15.077  1.00  0.00           H
ATOM   3000  HG2 ARG A 731      27.745 -36.633  15.450  1.00  0.00           H
ATOM   3001  HG3 ARG A 731      28.387 -38.276  15.683  1.00  0.00           H
ATOM   3002  HD2 ARG A 731      28.461 -36.742  13.071  1.00  0.00           H
ATOM   3003  HD3 ARG A 731      27.232 -37.952  13.495  1.00  0.00           H
ATOM   3004  HE  ARG A 731      29.657 -39.241  13.864  1.00  0.00           H
ATOM   3005 HH11 ARG A 731      28.855 -38.566   9.965  1.00  0.00           H
ATOM   3006 HH12 ARG A 731      28.085 -37.575  11.183  1.00  0.00           H
ATOM   3007 HH21 ARG A 731      30.640 -40.522  12.290  1.00  0.00           H
ATOM   3008 HH22 ARG A 731      30.309 -40.242  10.595  1.00  0.00           H
ATOM   3009  N   ARG A 732      32.258 -35.481  17.288  1.00 38.65           N
ATOM   3010  CA  ARG A 732      33.642 -35.017  17.225  1.00 41.92           C
ATOM   3011  C   ARG A 732      34.618 -35.886  18.024  1.00 43.08           C
ATOM   3012  O   ARG A 732      35.776 -36.052  17.621  1.00 42.10           O
ATOM   3013  CB  ARG A 732      33.743 -33.556  17.676  1.00 40.17           C
ATOM   3014  CG  ARG A 732      33.465 -33.330  19.153  1.00 40.11           C
ATOM   3015  CD  ARG A 732      33.527 -31.860  19.444  1.00 44.06           C
ATOM   3016  NE  ARG A 732      33.553 -31.546  20.868  1.00 42.15           N
ATOM   3017  CZ  ARG A 732      33.852 -30.336  21.333  1.00 46.56           C
ATOM   3018  NH1 ARG A 732      34.158 -29.362  20.478  1.00 43.62           N
ATOM   3019  NH2 ARG A 732      33.863 -30.096  22.642  1.00 53.50           N
ATOM   3020  H   ARG A 732      31.565 -34.907  17.746  1.00  0.00           H
ATOM   3021  HA  ARG A 732      33.951 -35.057  16.181  1.00  0.00           H
ATOM   3022  HB2 ARG A 732      34.752 -33.203  17.462  1.00  0.00           H
ATOM   3023  HB3 ARG A 732      33.037 -32.963  17.095  1.00  0.00           H
ATOM   3024  HG2 ARG A 732      34.213 -33.852  19.749  1.00  0.00           H
ATOM   3025  HG3 ARG A 732      32.473 -33.709  19.399  1.00  0.00           H
ATOM   3026  HD2 ARG A 732      34.430 -31.456  18.986  1.00  0.00           H
ATOM   3027  HD3 ARG A 732      32.660 -31.377  18.994  1.00  0.00           H
ATOM   3028  HE  ARG A 732      33.335 -32.278  21.529  1.00  0.00           H
ATOM   3029 HH11 ARG A 732      34.392 -28.442  20.823  1.00  0.00           H
ATOM   3030 HH12 ARG A 732      34.156 -29.543  19.484  1.00  0.00           H
ATOM   3031 HH21 ARG A 732      34.097 -29.175  22.985  1.00  0.00           H
ATOM   3032 HH22 ARG A 732      33.637 -30.835  23.293  1.00  0.00           H
ATOM   3033  N   GLY A 733      34.149 -36.424  19.150  1.00 45.47           N
ATOM   3034  CA  GLY A 733      34.958 -37.308  19.977  1.00 46.41           C
ATOM   3035  C   GLY A 733      35.639 -38.395  19.165  1.00 48.64           C
ATOM   3036  O   GLY A 733      36.857 -38.570  19.242  1.00 49.47           O
ATOM   3037  H   GLY A 733      33.204 -36.212  19.438  1.00  0.00           H
ATOM   3038  HA2 GLY A 733      35.722 -36.715  20.479  1.00  0.00           H
ATOM   3039  HA3 GLY A 733      34.320 -37.774  20.728  1.00  0.00           H
ATOM   3040  N   GLU A 734      34.857 -39.104  18.354  1.00 50.97           N
ATOM   3041  CA  GLU A 734      35.409 -40.126  17.469  1.00 49.66           C
ATOM   3042  C   GLU A 734      36.493 -39.564  16.561  1.00 50.33           C
ATOM   3043  O   GLU A 734      37.531 -40.196  16.355  1.00 52.03           O
ATOM   3044  CB  GLU A 734      34.303 -40.765  16.624  1.00 47.88           C
ATOM   3045  CG  GLU A 734      34.815 -41.772  15.599  1.00 49.34           C
ATOM   3046  CD  GLU A 734      33.693 -42.549  14.913  1.00 51.89           C
ATOM   3047  OE1 GLU A 734      32.507 -42.182  15.077  1.00 48.15           O
ATOM   3048  OE2 GLU A 734      34.002 -43.533  14.209  1.00 56.83           O
ATOM   3049  H   GLU A 734      33.862 -38.932  18.351  1.00  0.00           H
ATOM   3050  HA  GLU A 734      35.855 -40.905  18.088  1.00  0.00           H
ATOM   3051  HB2 GLU A 734      33.775 -39.973  16.093  1.00  0.00           H
ATOM   3052  HB3 GLU A 734      33.601 -41.268  17.289  1.00  0.00           H
ATOM   3053  HG2 GLU A 734      35.381 -41.235  14.838  1.00  0.00           H
ATOM   3054  HG3 GLU A 734      35.478 -42.478  16.099  1.00  0.00           H
ATOM   3055  N   PHE A 735      36.242 -38.375  16.020  1.00 48.72           N
ATOM   3056  CA  PHE A 735      37.159 -37.728  15.080  1.00 45.40           C
ATOM   3057  C   PHE A 735      38.470 -37.391  15.780  1.00 44.32           C
ATOM   3058  O   PHE A 735      39.545 -37.694  15.279  1.00 44.96           O
ATOM   3059  CB  PHE A 735      36.499 -36.455  14.518  1.00 43.80           C
ATOM   3060  CG  PHE A 735      37.327 -35.715  13.493  1.00 42.30           C
ATOM   3061  CD1 PHE A 735      37.813 -36.361  12.368  1.00 43.80           C
ATOM   3062  CD2 PHE A 735      37.564 -34.349  13.635  1.00 41.30           C
ATOM   3063  CE1 PHE A 735      38.555 -35.670  11.421  1.00 46.56           C
ATOM   3064  CE2 PHE A 735      38.297 -33.650  12.691  1.00 37.74           C
ATOM   3065  CZ  PHE A 735      38.793 -34.305  11.583  1.00 40.35           C
ATOM   3066  H   PHE A 735      35.386 -37.900  16.267  1.00  0.00           H
ATOM   3067  HA  PHE A 735      37.363 -38.413  14.257  1.00  0.00           H
ATOM   3068  HB2 PHE A 735      36.304 -35.778  15.350  1.00  0.00           H
ATOM   3069  HB3 PHE A 735      35.547 -36.729  14.063  1.00  0.00           H
ATOM   3070  HD1 PHE A 735      37.612 -37.413  12.227  1.00  0.00           H
ATOM   3071  HD2 PHE A 735      37.170 -33.828  14.495  1.00  0.00           H
ATOM   3072  HE1 PHE A 735      38.948 -36.188  10.559  1.00  0.00           H
ATOM   3073  HE2 PHE A 735      38.480 -32.594  12.822  1.00  0.00           H
ATOM   3074  HZ  PHE A 735      39.364 -33.763  10.843  1.00  0.00           H
ATOM   3075  N   PHE A 736      38.364 -36.765  16.946  1.00 45.66           N
ATOM   3076  CA  PHE A 736      39.541 -36.368  17.712  1.00 48.77           C
ATOM   3077  C   PHE A 736      40.291 -37.601  18.200  1.00 52.79           C
ATOM   3078  O   PHE A 736      41.513 -37.683  18.072  1.00 53.60           O
ATOM   3079  CB  PHE A 736      39.145 -35.494  18.903  1.00 49.83           C
ATOM   3080  CG  PHE A 736      38.476 -34.198  18.518  1.00 44.16           C
ATOM   3081  CD1 PHE A 736      38.641 -33.658  17.252  1.00 41.58           C
ATOM   3082  CD2 PHE A 736      37.679 -33.524  19.431  1.00 40.27           C
ATOM   3083  CE1 PHE A 736      38.019 -32.472  16.906  1.00 43.53           C
ATOM   3084  CE2 PHE A 736      37.057 -32.331  19.092  1.00 44.30           C
ATOM   3085  CZ  PHE A 736      37.225 -31.806  17.833  1.00 39.94           C
ATOM   3086  H   PHE A 736      37.446 -36.558  17.312  1.00  0.00           H
ATOM   3087  HA  PHE A 736      40.201 -35.793  17.063  1.00  0.00           H
ATOM   3088  HB2 PHE A 736      38.457 -36.061  19.530  1.00  0.00           H
ATOM   3089  HB3 PHE A 736      40.040 -35.267  19.482  1.00  0.00           H
ATOM   3090  HD1 PHE A 736      39.261 -34.168  16.529  1.00  0.00           H
ATOM   3091  HD2 PHE A 736      37.540 -33.934  20.421  1.00  0.00           H
ATOM   3092  HE1 PHE A 736      38.150 -32.063  15.915  1.00  0.00           H
ATOM   3093  HE2 PHE A 736      36.442 -31.816  19.816  1.00  0.00           H
ATOM   3094  HZ  PHE A 736      36.741 -30.878  17.564  1.00  0.00           H
ATOM   3095  N   GLU A 737      39.546 -38.559  18.749  1.00 55.29           N
ATOM   3096  CA  GLU A 737      40.122 -39.821  19.212  1.00 59.15           C
ATOM   3097  C   GLU A 737      40.860 -40.522  18.085  1.00 55.37           C
ATOM   3098  O   GLU A 737      41.915 -41.104  18.306  1.00 61.44           O
ATOM   3099  CB  GLU A 737      39.038 -40.738  19.793  1.00 61.67           C
ATOM   3100  CG  GLU A 737      39.546 -42.049  20.391  1.00 63.55           C
ATOM   3101  CD  GLU A 737      38.414 -43.032  20.672  1.00 68.85           C
ATOM   3102  OE1 GLU A 737      37.259 -42.576  20.836  1.00 66.91           O
ATOM   3103  OE2 GLU A 737      38.676 -44.257  20.716  1.00 74.13           O
ATOM   3104  H   GLU A 737      38.552 -38.409  18.849  1.00  0.00           H
ATOM   3105  HA  GLU A 737      40.839 -39.598  20.002  1.00  0.00           H
ATOM   3106  HB2 GLU A 737      38.338 -40.981  18.993  1.00  0.00           H
ATOM   3107  HB3 GLU A 737      38.501 -40.190  20.567  1.00  0.00           H
ATOM   3108  HG2 GLU A 737      40.243 -42.508  19.689  1.00  0.00           H
ATOM   3109  HG3 GLU A 737      40.070 -41.835  21.323  1.00  0.00           H
ATOM   3110  N   LEU A 738      40.313 -40.437  16.874  1.00 56.71           N
ATOM   3111  CA  LEU A 738      40.932 -41.040  15.692  1.00 56.27           C
ATOM   3112  C   LEU A 738      42.222 -40.331  15.287  1.00 59.32           C
ATOM   3113  O   LEU A 738      43.210 -40.980  14.947  1.00 62.41           O
ATOM   3114  CB  LEU A 738      39.953 -41.045  14.510  1.00 58.82           C
ATOM   3115  CG  LEU A 738      39.365 -42.373  14.014  1.00 60.25           C
ATOM   3116  CD1 LEU A 738      38.954 -43.265  15.168  1.00 60.93           C
ATOM   3117  CD2 LEU A 738      38.167 -42.099  13.137  1.00 57.42           C
ATOM   3118  H   LEU A 738      39.441 -39.939  16.767  1.00  0.00           H
ATOM   3119  HA  LEU A 738      41.177 -42.075  15.931  1.00  0.00           H
ATOM   3120  HB2 LEU A 738      39.111 -40.414  14.795  1.00  0.00           H
ATOM   3121  HB3 LEU A 738      40.452 -40.569  13.666  1.00  0.00           H
ATOM   3122  HG  LEU A 738      40.120 -42.891  13.423  1.00  0.00           H
ATOM   3123 HD11 LEU A 738      39.819 -43.463  15.801  1.00  0.00           H
ATOM   3124 HD12 LEU A 738      38.566 -44.206  14.779  1.00  0.00           H
ATOM   3125 HD13 LEU A 738      38.181 -42.768  15.754  1.00  0.00           H
ATOM   3126 HD21 LEU A 738      38.463 -41.457  12.307  1.00  0.00           H
ATOM   3127 HD22 LEU A 738      37.394 -41.601  13.723  1.00  0.00           H
ATOM   3128 HD23 LEU A 738      37.779 -43.040  12.748  1.00  0.00           H
ATOM   3129  N   ILE A 739      42.207 -39.000  15.301  1.00 57.34           N
ATOM   3130  CA  ILE A 739      43.397 -38.227  14.962  1.00 60.69           C
ATOM   3131  C   ILE A 739      44.491 -38.472  15.997  1.00 60.76           C
ATOM   3132  O   ILE A 739      45.664 -38.630  15.653  1.00 63.36           O
ATOM   3133  CB  ILE A 739      43.099 -36.716  14.885  1.00 60.37           C
ATOM   3134  CG1 ILE A 739      42.164 -36.413  13.712  1.00 53.79           C
ATOM   3135  CG2 ILE A 739      44.394 -35.919  14.735  1.00 55.47           C
ATOM   3136  CD1 ILE A 739      42.797 -36.641  12.357  1.00 51.80           C
ATOM   3137  H   ILE A 739      41.356 -38.516  15.551  1.00  0.00           H
ATOM   3138  HA  ILE A 739      43.760 -38.559  13.989  1.00  0.00           H
ATOM   3139  HB  ILE A 739      42.608 -36.411  15.809  1.00  0.00           H
ATOM   3140 HG12 ILE A 739      41.288 -37.056  13.795  1.00  0.00           H
ATOM   3141 HG13 ILE A 739      41.844 -35.373  13.779  1.00  0.00           H
ATOM   3142 HD11 ILE A 739      42.024 -36.895  11.632  1.00  0.00           H
ATOM   3143 HD12 ILE A 739      43.309 -35.733  12.038  1.00  0.00           H
ATOM   3144 HD13 ILE A 739      43.515 -37.459  12.424  1.00  0.00           H
ATOM   3145 HG21 ILE A 739      44.835 -35.753  15.718  1.00  0.00           H
ATOM   3146 HG22 ILE A 739      44.177 -34.959  14.267  1.00  0.00           H
ATOM   3147 HG23 ILE A 739      45.094 -36.477  14.112  1.00  0.00           H
ATOM   3148  N   ARG A 740      44.078 -38.523  17.260  1.00 61.62           N
ATOM   3149  CA  ARG A 740      44.979 -38.721  18.393  1.00 64.79           C
ATOM   3150  C   ARG A 740      45.923 -39.913  18.203  1.00 66.64           C
ATOM   3151  O   ARG A 740      47.092 -39.858  18.588  1.00 70.22           O
ATOM   3152  CB  ARG A 740      44.159 -38.887  19.679  1.00 62.49           C
ATOM   3153  CG  ARG A 740      44.982 -39.041  20.949  1.00 69.60           C
ATOM   3154  CD  ARG A 740      44.129 -39.504  22.134  1.00 67.92           C
ATOM   3155  NE  ARG A 740      44.932 -40.218  23.130  1.00 71.52           N
ATOM   3156  CZ  ARG A 740      45.043 -41.544  23.203  1.00 72.16           C
ATOM   3157  NH1 ARG A 740      44.394 -42.319  22.344  1.00 71.62           N
ATOM   3158  NH2 ARG A 740      45.801 -42.101  24.141  1.00 73.33           N
ATOM   3159  H   ARG A 740      43.091 -38.420  17.446  1.00  0.00           H
ATOM   3160  HA  ARG A 740      45.589 -37.824  18.497  1.00  0.00           H
ATOM   3161  HB2 ARG A 740      43.535 -39.774  19.570  1.00  0.00           H
ATOM   3162  HB3 ARG A 740      43.510 -38.019  19.790  1.00  0.00           H
ATOM   3163  HG2 ARG A 740      45.433 -38.079  21.195  1.00  0.00           H
ATOM   3164  HG3 ARG A 740      45.773 -39.770  20.774  1.00  0.00           H
ATOM   3165  HD2 ARG A 740      43.675 -38.632  22.605  1.00  0.00           H
ATOM   3166  HD3 ARG A 740      43.341 -40.164  21.771  1.00  0.00           H
ATOM   3167  HE  ARG A 740      45.437 -39.666  23.809  1.00  0.00           H
ATOM   3168 HH11 ARG A 740      44.480 -43.323  22.405  1.00  0.00           H
ATOM   3169 HH12 ARG A 740      43.814 -41.905  21.629  1.00  0.00           H
ATOM   3170 HH21 ARG A 740      45.881 -43.106  24.194  1.00  0.00           H
ATOM   3171 HH22 ARG A 740      46.297 -41.519  24.801  1.00  0.00           H
ATOM   3172  N   LYS A 741      45.418 -40.975  17.582  1.00 67.32           N
ATOM   3173  CA  LYS A 741      46.148 -42.235  17.487  1.00 64.46           C
ATOM   3174  C   LYS A 741      46.763 -42.484  16.117  1.00 65.37           C
ATOM   3175  O   LYS A 741      47.260 -43.578  15.854  1.00 67.03           O
ATOM   3176  CB  LYS A 741      45.217 -43.403  17.824  1.00 63.51           C
ATOM   3177  CG  LYS A 741      44.446 -43.252  19.122  1.00 64.63           C
ATOM   3178  CD  LYS A 741      43.483 -44.415  19.301  1.00 68.77           C
ATOM   3179  CE  LYS A 741      42.485 -44.165  20.420  1.00 70.07           C
ATOM   3180  NZ  LYS A 741      41.510 -45.288  20.557  1.00 66.08           N
ATOM   3181  H   LYS A 741      44.501 -40.907  17.163  1.00  0.00           H
ATOM   3182  HA  LYS A 741      46.952 -42.218  18.223  1.00  0.00           H
ATOM   3183  HB2 LYS A 741      44.497 -43.506  17.013  1.00  0.00           H
ATOM   3184  HB3 LYS A 741      45.811 -44.315  17.878  1.00  0.00           H
ATOM   3185  HG2 LYS A 741      43.883 -42.319  19.099  1.00  0.00           H
ATOM   3186  HG3 LYS A 741      45.146 -43.231  19.957  1.00  0.00           H
ATOM   3187  HD2 LYS A 741      42.936 -44.565  18.370  1.00  0.00           H
ATOM   3188  HD3 LYS A 741      44.053 -45.316  19.528  1.00  0.00           H
ATOM   3189  HE2 LYS A 741      43.028 -44.054  21.358  1.00  0.00           H
ATOM   3190  HE3 LYS A 741      41.940 -43.244  20.212  1.00  0.00           H
ATOM   3191  HZ1 LYS A 741      41.662 -45.760  21.437  1.00  0.00           H
ATOM   3192  HZ2 LYS A 741      40.569 -44.923  20.530  1.00  0.00           H
ATOM   3193  HZ3 LYS A 741      41.640 -45.941  19.798  1.00  0.00           H
ATOM   3194  N   ASN A 742      46.730 -41.476  15.250  1.00 66.86           N
ATOM   3195  CA  ASN A 742      47.083 -41.656  13.838  1.00 67.64           C
ATOM   3196  C   ASN A 742      46.321 -42.807  13.189  1.00 67.47           C
ATOM   3197  O   ASN A 742      46.837 -43.483  12.297  1.00 68.39           O
ATOM   3198  CB  ASN A 742      48.585 -41.864  13.648  1.00 71.73           C
ATOM   3199  CG  ASN A 742      49.396 -40.680  14.104  1.00 72.48           C
ATOM   3200  OD1 ASN A 742      48.994 -39.950  15.011  1.00 75.44           O
ATOM   3201  ND2 ASN A 742      50.549 -40.478  13.476  1.00 74.67           N
ATOM   3202  H   ASN A 742      46.454 -40.560  15.573  1.00  0.00           H
ATOM   3203  HA  ASN A 742      46.809 -40.742  13.311  1.00  0.00           H
ATOM   3204  HB2 ASN A 742      48.891 -42.739  14.222  1.00  0.00           H
ATOM   3205  HB3 ASN A 742      48.786 -42.045  12.592  1.00  0.00           H
ATOM   3206 HD21 ASN A 742      51.137 -39.699  13.737  1.00  0.00           H
ATOM   3207 HD22 ASN A 742      50.838 -41.103  12.737  1.00  0.00           H
ATOM   3208  N   GLN A 743      45.093 -43.021  13.648  1.00 68.96           N
ATOM   3209  CA  GLN A 743      44.235 -44.061  13.101  1.00 67.10           C
ATOM   3210  C   GLN A 743      43.293 -43.498  12.042  1.00 68.04           C
ATOM   3211  O   GLN A 743      42.635 -44.251  11.322  1.00 66.37           O
ATOM   3212  CB  GLN A 743      43.420 -44.713  14.216  1.00 67.17           C
ATOM   3213  CG  GLN A 743      44.226 -45.597  15.148  1.00 71.38           C
ATOM   3214  CD  GLN A 743      43.398 -46.095  16.314  1.00 74.27           C
ATOM   3215  OE1 GLN A 743      42.263 -45.654  16.518  1.00 72.60           O
ATOM   3216  NE2 GLN A 743      43.960 -47.017  17.089  1.00 77.85           N
ATOM   3217  H   GLN A 743      44.744 -42.444  14.400  1.00  0.00           H
ATOM   3218  HA  GLN A 743      44.863 -44.822  12.638  1.00  0.00           H
ATOM   3219  HB2 GLN A 743      42.961 -43.922  14.809  1.00  0.00           H
ATOM   3220  HB3 GLN A 743      42.630 -45.313  13.764  1.00  0.00           H
ATOM   3221  HG2 GLN A 743      45.069 -45.024  15.534  1.00  0.00           H
ATOM   3222  HG3 GLN A 743      44.604 -46.453  14.589  1.00  0.00           H
ATOM   3223 HE21 GLN A 743      43.455 -47.386  17.882  1.00  0.00           H
ATOM   3224 HE22 GLN A 743      44.892 -47.349  16.885  1.00  0.00           H
ATOM   3225  N   PHE A 744      43.223 -42.173  11.955  1.00 67.25           N
ATOM   3226  CA  PHE A 744      42.330 -41.529  10.999  1.00 61.14           C
ATOM   3227  C   PHE A 744      42.725 -41.845   9.560  1.00 58.18           C
ATOM   3228  O   PHE A 744      43.845 -41.572   9.135  1.00 57.99           O
ATOM   3229  CB  PHE A 744      42.278 -40.014  11.218  1.00 60.68           C
ATOM   3230  CG  PHE A 744      41.333 -39.304  10.286  1.00 58.31           C
ATOM   3231  CD1 PHE A 744      41.802 -38.699   9.127  1.00 56.93           C
ATOM   3232  CD2 PHE A 744      39.976 -39.258  10.558  1.00 54.69           C
ATOM   3233  CE1 PHE A 744      40.935 -38.055   8.265  1.00 52.77           C
ATOM   3234  CE2 PHE A 744      39.104 -38.616   9.696  1.00 53.79           C
ATOM   3235  CZ  PHE A 744      39.587 -38.016   8.551  1.00 46.71           C
ATOM   3236  H   PHE A 744      43.797 -41.604  12.560  1.00  0.00           H
ATOM   3237  HA  PHE A 744      41.327 -41.923  11.163  1.00  0.00           H
ATOM   3238  HB2 PHE A 744      43.279 -39.609  11.068  1.00  0.00           H
ATOM   3239  HB3 PHE A 744      41.971 -39.818  12.245  1.00  0.00           H
ATOM   3240  HD1 PHE A 744      42.857 -38.732   8.897  1.00  0.00           H
ATOM   3241  HD2 PHE A 744      39.594 -39.728  11.452  1.00  0.00           H
ATOM   3242  HE1 PHE A 744      41.312 -37.584   7.370  1.00  0.00           H
ATOM   3243  HE2 PHE A 744      38.048 -38.585   9.919  1.00  0.00           H
ATOM   3244  HZ  PHE A 744      38.908 -37.515   7.878  1.00  0.00           H
ATOM   3245  N   ASN A 745      41.790 -42.424   8.817  1.00 55.25           N
ATOM   3246  CA  ASN A 745      42.033 -42.796   7.432  1.00 58.43           C
ATOM   3247  C   ASN A 745      40.804 -42.536   6.556  1.00 59.63           C
ATOM   3248  O   ASN A 745      39.699 -43.005   6.850  1.00 56.88           O
ATOM   3249  CB  ASN A 745      42.485 -44.258   7.345  1.00 60.97           C
ATOM   3250  CG  ASN A 745      41.930 -44.969   6.132  1.00 61.53           C
ATOM   3251  OD1 ASN A 745      42.417 -44.794   5.014  1.00 61.98           O
ATOM   3252  ND2 ASN A 745      40.905 -45.786   6.349  1.00 64.12           N
ATOM   3253  H   ASN A 745      40.885 -42.611   9.224  1.00  0.00           H
ATOM   3254  HA  ASN A 745      42.846 -42.174   7.058  1.00  0.00           H
ATOM   3255  HB2 ASN A 745      42.148 -44.781   8.240  1.00  0.00           H
ATOM   3256  HB3 ASN A 745      43.574 -44.290   7.306  1.00  0.00           H
ATOM   3257 HD21 ASN A 745      40.491 -46.292   5.579  1.00  0.00           H
ATOM   3258 HD22 ASN A 745      40.540 -45.901   7.284  1.00  0.00           H
ATOM   3259  N   LEU A 746      41.006 -41.772   5.488  1.00 57.17           N
ATOM   3260  CA  LEU A 746      39.898 -41.292   4.670  1.00 58.65           C
ATOM   3261  C   LEU A 746      39.316 -42.367   3.759  1.00 60.28           C
ATOM   3262  O   LEU A 746      38.193 -42.235   3.270  1.00 60.64           O
ATOM   3263  CB  LEU A 746      40.326 -40.070   3.853  1.00 55.74           C
ATOM   3264  CG  LEU A 746      40.332 -38.747   4.626  1.00 49.22           C
ATOM   3265  CD1 LEU A 746      40.891 -37.631   3.770  1.00 48.71           C
ATOM   3266  CD2 LEU A 746      38.927 -38.396   5.100  1.00 47.77           C
ATOM   3267  H   LEU A 746      41.950 -41.517   5.236  1.00  0.00           H
ATOM   3268  HA  LEU A 746      39.106 -40.972   5.347  1.00  0.00           H
ATOM   3269  HB2 LEU A 746      41.334 -40.249   3.480  1.00  0.00           H
ATOM   3270  HB3 LEU A 746      39.654 -39.970   3.001  1.00  0.00           H
ATOM   3271  HG  LEU A 746      40.971 -38.863   5.501  1.00  0.00           H
ATOM   3272 HD21 LEU A 746      38.537 -39.207   5.715  1.00  0.00           H
ATOM   3273 HD22 LEU A 746      38.961 -37.479   5.688  1.00  0.00           H
ATOM   3274 HD23 LEU A 746      38.278 -38.250   4.236  1.00  0.00           H
ATOM   3275 HD11 LEU A 746      41.895 -37.895   3.438  1.00  0.00           H
ATOM   3276 HD12 LEU A 746      40.249 -37.483   2.902  1.00  0.00           H
ATOM   3277 HD13 LEU A 746      40.931 -36.711   4.353  1.00  0.00           H
ATOM   3278  N   GLU A 747      40.078 -43.434   3.541  1.00 60.38           N
ATOM   3279  CA  GLU A 747      39.649 -44.492   2.639  1.00 61.60           C
ATOM   3280  C   GLU A 747      38.488 -45.274   3.237  1.00 60.13           C
ATOM   3281  O   GLU A 747      37.668 -45.828   2.509  1.00 59.49           O
ATOM   3282  CB  GLU A 747      40.817 -45.416   2.291  1.00 65.38           C
ATOM   3283  CG  GLU A 747      41.966 -44.701   1.590  1.00 71.42           C
ATOM   3284  CD  GLU A 747      43.028 -45.653   1.069  1.00 81.39           C
ATOM   3285  OE1 GLU A 747      42.897 -46.877   1.292  1.00 80.13           O
ATOM   3286  OE2 GLU A 747      43.992 -45.175   0.431  1.00 84.27           O
ATOM   3287  H   GLU A 747      40.970 -43.512   4.009  1.00  0.00           H
ATOM   3288  HA  GLU A 747      39.302 -44.027   1.716  1.00  0.00           H
ATOM   3289  HB2 GLU A 747      41.196 -45.857   3.213  1.00  0.00           H
ATOM   3290  HB3 GLU A 747      40.453 -46.214   1.644  1.00  0.00           H
ATOM   3291  HG2 GLU A 747      41.562 -44.137   0.749  1.00  0.00           H
ATOM   3292  HG3 GLU A 747      42.429 -44.006   2.291  1.00  0.00           H
ATOM   3293  N   ASP A 748      38.425 -45.312   4.564  1.00 58.94           N
ATOM   3294  CA  ASP A 748      37.285 -45.898   5.257  1.00 57.17           C
ATOM   3295  C   ASP A 748      36.060 -45.008   5.049  1.00 58.33           C
ATOM   3296  O   ASP A 748      36.083 -43.824   5.396  1.00 55.98           O
ATOM   3297  CB  ASP A 748      37.591 -46.055   6.749  1.00 55.21           C
ATOM   3298  CG  ASP A 748      36.382 -46.504   7.554  1.00 56.89           C
ATOM   3299  OD1 ASP A 748      35.462 -47.117   6.976  1.00 61.70           O
ATOM   3300  OD2 ASP A 748      36.351 -46.255   8.776  1.00 65.41           O
ATOM   3301  H   ASP A 748      39.185 -44.926   5.105  1.00  0.00           H
ATOM   3302  HA  ASP A 748      37.082 -46.882   4.833  1.00  0.00           H
ATOM   3303  HB2 ASP A 748      37.931 -45.095   7.138  1.00  0.00           H
ATOM   3304  HB3 ASP A 748      38.389 -46.788   6.871  1.00  0.00           H
ATOM   3305  N   PRO A 749      34.998 -45.572   4.454  1.00 58.04           N
ATOM   3306  CA  PRO A 749      33.741 -44.867   4.188  1.00 56.64           C
ATOM   3307  C   PRO A 749      33.211 -44.115   5.403  1.00 55.25           C
ATOM   3308  O   PRO A 749      32.810 -42.956   5.276  1.00 49.43           O
ATOM   3309  CB  PRO A 749      32.772 -46.000   3.838  1.00 58.73           C
ATOM   3310  CG  PRO A 749      33.627 -47.150   3.407  1.00 58.04           C
ATOM   3311  CD  PRO A 749      35.061 -46.860   3.745  1.00 59.10           C
ATOM   3312  HA  PRO A 749      33.856 -44.190   3.342  1.00  0.00           H
ATOM   3313  HB2 PRO A 749      32.179 -46.275   4.710  1.00  0.00           H
ATOM   3314  HB3 PRO A 749      32.118 -45.694   3.022  1.00  0.00           H
ATOM   3315  HG2 PRO A 749      33.529 -47.293   2.331  1.00  0.00           H
ATOM   3316  HG3 PRO A 749      33.307 -48.055   3.924  1.00  0.00           H
ATOM   3317  HD2 PRO A 749      35.474 -47.638   4.388  1.00  0.00           H
ATOM   3318  HD3 PRO A 749      35.654 -46.764   2.835  1.00  0.00           H
ATOM   3319  N   HIS A 750      33.209 -44.769   6.562  1.00 52.49           N
ATOM   3320  CA  HIS A 750      32.622 -44.187   7.762  1.00 50.83           C
ATOM   3321  C   HIS A 750      33.389 -42.956   8.232  1.00 51.69           C
ATOM   3322  O   HIS A 750      32.797 -42.001   8.744  1.00 50.57           O
ATOM   3323  CB  HIS A 750      32.569 -45.214   8.890  1.00 49.68           C
ATOM   3324  CG  HIS A 750      32.139 -44.638  10.201  1.00 52.13           C
ATOM   3325  ND1 HIS A 750      30.818 -44.387  10.506  1.00 50.96           N
ATOM   3326  CD2 HIS A 750      32.856 -44.253  11.284  1.00 52.78           C
ATOM   3327  CE1 HIS A 750      30.739 -43.878  11.723  1.00 46.95           C
ATOM   3328  NE2 HIS A 750      31.962 -43.786  12.216  1.00 51.86           N
ATOM   3329  H   HIS A 750      33.623 -45.689   6.611  1.00  0.00           H
ATOM   3330  HA  HIS A 750      31.601 -43.884   7.529  1.00  0.00           H
ATOM   3331  HB2 HIS A 750      33.563 -45.644   9.012  1.00  0.00           H
ATOM   3332  HB3 HIS A 750      31.875 -46.007   8.610  1.00  0.00           H
ATOM   3333  HD2 HIS A 750      33.929 -44.304  11.394  1.00  0.00           H
ATOM   3334  HE1 HIS A 750      29.830 -43.587  12.229  1.00  0.00           H
ATOM   3335  HE2 HIS A 750      32.200 -43.430  13.131  1.00  0.00           H
ATOM   3336  N   GLN A 751      34.706 -42.987   8.061  1.00 48.92           N
ATOM   3337  CA  GLN A 751      35.552 -41.882   8.483  1.00 51.29           C
ATOM   3338  C   GLN A 751      35.473 -40.748   7.474  1.00 49.56           C
ATOM   3339  O   GLN A 751      35.455 -39.579   7.859  1.00 45.18           O
ATOM   3340  CB  GLN A 751      36.998 -42.337   8.680  1.00 54.63           C
ATOM   3341  CG  GLN A 751      37.196 -43.241   9.894  1.00 56.53           C
ATOM   3342  CD  GLN A 751      38.655 -43.586  10.137  1.00 60.36           C
ATOM   3343  OE1 GLN A 751      39.555 -42.813   9.804  1.00 62.57           O
ATOM   3344  NE2 GLN A 751      38.895 -44.754  10.721  1.00 62.90           N
ATOM   3345  H   GLN A 751      35.129 -43.796   7.628  1.00  0.00           H
ATOM   3346  HA  GLN A 751      35.178 -41.514   9.438  1.00  0.00           H
ATOM   3347  HB2 GLN A 751      37.623 -41.453   8.804  1.00  0.00           H
ATOM   3348  HB3 GLN A 751      37.321 -42.873   7.788  1.00  0.00           H
ATOM   3349  HG2 GLN A 751      36.641 -44.166   9.734  1.00  0.00           H
ATOM   3350  HG3 GLN A 751      36.800 -42.739  10.777  1.00  0.00           H
ATOM   3351 HE21 GLN A 751      39.846 -45.039  10.909  1.00  0.00           H
ATOM   3352 HE22 GLN A 751      38.127 -45.358  10.978  1.00  0.00           H
ATOM   3353  N   LYS A 752      35.424 -41.104   6.190  1.00 47.25           N
ATOM   3354  CA  LYS A 752      35.202 -40.133   5.124  1.00 49.83           C
ATOM   3355  C   LYS A 752      33.981 -39.285   5.437  1.00 44.49           C
ATOM   3356  O   LYS A 752      34.053 -38.057   5.473  1.00 42.32           O
ATOM   3357  CB  LYS A 752      34.990 -40.838   3.786  1.00 50.74           C
ATOM   3358  CG  LYS A 752      34.748 -39.876   2.626  1.00 47.94           C
ATOM   3359  CD  LYS A 752      35.921 -38.937   2.488  1.00 46.27           C
ATOM   3360  CE  LYS A 752      36.425 -38.889   1.061  1.00 49.81           C
ATOM   3361  NZ  LYS A 752      36.456 -40.229   0.421  1.00 52.44           N
ATOM   3362  H   LYS A 752      35.544 -42.077   5.948  1.00  0.00           H
ATOM   3363  HA  LYS A 752      36.074 -39.484   5.048  1.00  0.00           H
ATOM   3364  HB2 LYS A 752      35.877 -41.431   3.564  1.00  0.00           H
ATOM   3365  HB3 LYS A 752      34.133 -41.506   3.873  1.00  0.00           H
ATOM   3366  HG2 LYS A 752      33.843 -39.299   2.817  1.00  0.00           H
ATOM   3367  HG3 LYS A 752      34.628 -40.444   1.703  1.00  0.00           H
ATOM   3368  HD2 LYS A 752      35.611 -37.936   2.788  1.00  0.00           H
ATOM   3369  HD3 LYS A 752      36.727 -39.273   3.141  1.00  0.00           H
ATOM   3370  HE2 LYS A 752      37.435 -38.479   1.061  1.00  0.00           H
ATOM   3371  HE3 LYS A 752      35.777 -38.234   0.479  1.00  0.00           H
ATOM   3372  HZ1 LYS A 752      36.713 -40.924   1.108  1.00  0.00           H
ATOM   3373  HZ2 LYS A 752      35.543 -40.446   0.048  1.00  0.00           H
ATOM   3374  HZ3 LYS A 752      37.134 -40.229  -0.328  1.00  0.00           H
ATOM   3375  N   GLU A 753      32.861 -39.955   5.680  1.00 44.25           N
ATOM   3376  CA  GLU A 753      31.620 -39.275   6.030  1.00 45.76           C
ATOM   3377  C   GLU A 753      31.753 -38.424   7.295  1.00 44.28           C
ATOM   3378  O   GLU A 753      31.191 -37.320   7.375  1.00 39.74           O
ATOM   3379  CB  GLU A 753      30.485 -40.287   6.195  1.00 44.87           C
ATOM   3380  CG  GLU A 753      29.231 -39.698   6.811  1.00 48.46           C
ATOM   3381  CD  GLU A 753      28.123 -40.723   6.987  1.00 57.38           C
ATOM   3382  OE1 GLU A 753      28.299 -41.880   6.531  1.00 54.18           O
ATOM   3383  OE2 GLU A 753      27.080 -40.364   7.584  1.00 55.88           O
ATOM   3384  H   GLU A 753      32.869 -40.963   5.621  1.00  0.00           H
ATOM   3385  HA  GLU A 753      31.359 -38.611   5.206  1.00  0.00           H
ATOM   3386  HB2 GLU A 753      30.836 -41.096   6.835  1.00  0.00           H
ATOM   3387  HB3 GLU A 753      30.236 -40.697   5.216  1.00  0.00           H
ATOM   3388  HG2 GLU A 753      29.483 -39.287   7.789  1.00  0.00           H
ATOM   3389  HG3 GLU A 753      28.869 -38.892   6.172  1.00  0.00           H
ATOM   3390  N   LEU A 754      32.490 -38.931   8.282  1.00 40.46           N
ATOM   3391  CA  LEU A 754      32.708 -38.173   9.508  1.00 42.79           C
ATOM   3392  C   LEU A 754      33.500 -36.902   9.191  1.00 38.13           C
ATOM   3393  O   LEU A 754      33.174 -35.830   9.694  1.00 39.01           O
ATOM   3394  CB  LEU A 754      33.416 -39.022  10.574  1.00 42.92           C
ATOM   3395  CG  LEU A 754      33.801 -38.378  11.912  1.00 42.07           C
ATOM   3396  CD1 LEU A 754      32.596 -37.881  12.699  1.00 39.13           C
ATOM   3397  CD2 LEU A 754      34.621 -39.352  12.757  1.00 46.34           C
ATOM   3398  H   LEU A 754      32.901 -39.848   8.180  1.00  0.00           H
ATOM   3399  HA  LEU A 754      31.735 -37.877   9.901  1.00  0.00           H
ATOM   3400  HB2 LEU A 754      34.336 -39.395  10.124  1.00  0.00           H
ATOM   3401  HB3 LEU A 754      32.781 -39.881  10.790  1.00  0.00           H
ATOM   3402  HG  LEU A 754      34.432 -37.516  11.695  1.00  0.00           H
ATOM   3403 HD21 LEU A 754      35.479 -39.699  12.182  1.00  0.00           H
ATOM   3404 HD22 LEU A 754      34.968 -38.847  13.658  1.00  0.00           H
ATOM   3405 HD23 LEU A 754      34.000 -40.204  13.034  1.00  0.00           H
ATOM   3406 HD11 LEU A 754      32.021 -37.188  12.085  1.00  0.00           H
ATOM   3407 HD12 LEU A 754      31.968 -38.728  12.975  1.00  0.00           H
ATOM   3408 HD13 LEU A 754      32.936 -37.371  13.601  1.00  0.00           H
ATOM   3409  N   PHE A 755      34.519 -37.026   8.343  1.00 38.28           N
ATOM   3410  CA  PHE A 755      35.351 -35.885   7.958  1.00 40.35           C
ATOM   3411  C   PHE A 755      34.569 -34.817   7.195  1.00 40.56           C
ATOM   3412  O   PHE A 755      34.796 -33.623   7.398  1.00 36.93           O
ATOM   3413  CB  PHE A 755      36.552 -36.329   7.126  1.00 39.27           C
ATOM   3414  CG  PHE A 755      37.372 -35.182   6.580  1.00 41.90           C
ATOM   3415  CD1 PHE A 755      38.184 -34.432   7.413  1.00 43.44           C
ATOM   3416  CD2 PHE A 755      37.338 -34.863   5.236  1.00 38.39           C
ATOM   3417  CE1 PHE A 755      38.939 -33.380   6.914  1.00 40.05           C
ATOM   3418  CE2 PHE A 755      38.092 -33.812   4.733  1.00 42.89           C
ATOM   3419  CZ  PHE A 755      38.891 -33.072   5.574  1.00 40.31           C
ATOM   3420  H   PHE A 755      34.724 -37.935   7.954  1.00  0.00           H
ATOM   3421  HA  PHE A 755      35.731 -35.428   8.872  1.00  0.00           H
ATOM   3422  HB2 PHE A 755      37.197 -36.944   7.754  1.00  0.00           H
ATOM   3423  HB3 PHE A 755      36.196 -36.933   6.292  1.00  0.00           H
ATOM   3424  HD1 PHE A 755      38.231 -34.669   8.466  1.00  0.00           H
ATOM   3425  HD2 PHE A 755      36.716 -35.440   4.568  1.00  0.00           H
ATOM   3426  HE1 PHE A 755      39.565 -32.802   7.578  1.00  0.00           H
ATOM   3427  HE2 PHE A 755      38.052 -33.575   3.680  1.00  0.00           H
ATOM   3428  HZ  PHE A 755      39.478 -32.253   5.184  1.00  0.00           H
ATOM   3429  N   LEU A 756      33.662 -35.243   6.311  1.00 37.00           N
ATOM   3430  CA  LEU A 756      32.836 -34.300   5.571  1.00 36.92           C
ATOM   3431  C   LEU A 756      31.987 -33.496   6.548  1.00 34.17           C
ATOM   3432  O   LEU A 756      31.807 -32.292   6.382  1.00 33.64           O
ATOM   3433  CB  LEU A 756      31.947 -35.024   4.550  1.00 37.30           C
ATOM   3434  CG  LEU A 756      32.653 -35.818   3.444  1.00 39.23           C
ATOM   3435  CD1 LEU A 756      31.629 -36.440   2.503  1.00 42.92           C
ATOM   3436  CD2 LEU A 756      33.609 -34.946   2.663  1.00 37.56           C
ATOM   3437  H   LEU A 756      33.548 -36.234   6.154  1.00  0.00           H
ATOM   3438  HA  LEU A 756      33.491 -33.613   5.035  1.00  0.00           H
ATOM   3439  HB2 LEU A 756      31.315 -35.721   5.101  1.00  0.00           H
ATOM   3440  HB3 LEU A 756      31.302 -34.283   4.077  1.00  0.00           H
ATOM   3441  HG  LEU A 756      33.224 -36.622   3.909  1.00  0.00           H
ATOM   3442 HD21 LEU A 756      34.338 -34.505   3.343  1.00  0.00           H
ATOM   3443 HD22 LEU A 756      33.052 -34.153   2.164  1.00  0.00           H
ATOM   3444 HD23 LEU A 756      34.126 -35.551   1.918  1.00  0.00           H
ATOM   3445 HD11 LEU A 756      30.944 -37.067   3.074  1.00  0.00           H
ATOM   3446 HD12 LEU A 756      31.068 -35.650   2.004  1.00  0.00           H
ATOM   3447 HD13 LEU A 756      32.142 -37.048   1.758  1.00  0.00           H
ATOM   3448  N   ALA A 757      31.476 -34.173   7.573  1.00 34.81           N
ATOM   3449  CA  ALA A 757      30.708 -33.525   8.626  1.00 32.40           C
ATOM   3450  C   ALA A 757      31.538 -32.487   9.376  1.00 34.83           C
ATOM   3451  O   ALA A 757      31.073 -31.369   9.616  1.00 28.82           O
ATOM   3452  CB  ALA A 757      30.169 -34.558   9.613  1.00 33.35           C
ATOM   3453  H   ALA A 757      31.626 -35.171   7.622  1.00  0.00           H
ATOM   3454  HA  ALA A 757      29.860 -33.017   8.167  1.00  0.00           H
ATOM   3455  HB1 ALA A 757      29.598 -34.053  10.392  1.00  0.00           H
ATOM   3456  HB2 ALA A 757      29.523 -35.261   9.087  1.00  0.00           H
ATOM   3457  HB3 ALA A 757      31.001 -35.098  10.064  1.00  0.00           H
ATOM   3458  N   MET A 758      32.745 -32.881   9.780  1.00 33.10           N
ATOM   3459  CA  MET A 758      33.637 -32.000  10.523  1.00 34.22           C
ATOM   3460  C   MET A 758      34.020 -30.805   9.637  1.00 31.75           C
ATOM   3461  O   MET A 758      34.049 -29.662  10.095  1.00 32.50           O
ATOM   3462  CB  MET A 758      34.897 -32.758  10.984  1.00 36.78           C
ATOM   3463  CG  MET A 758      34.641 -33.894  11.998  1.00 37.61           C
ATOM   3464  SD  MET A 758      33.917 -33.337  13.553  1.00 37.57           S
ATOM   3465  CE  MET A 758      32.295 -34.098  13.538  1.00 35.14           C
ATOM   3466  H   MET A 758      33.051 -33.819   9.565  1.00  0.00           H
ATOM   3467  HA  MET A 758      33.110 -31.629  11.402  1.00  0.00           H
ATOM   3468  HB2 MET A 758      35.372 -33.191  10.104  1.00  0.00           H
ATOM   3469  HB3 MET A 758      35.587 -32.043  11.432  1.00  0.00           H
ATOM   3470  HG2 MET A 758      33.962 -34.614  11.542  1.00  0.00           H
ATOM   3471  HG3 MET A 758      35.587 -34.392  12.211  1.00  0.00           H
ATOM   3472  HE1 MET A 758      31.757 -33.826  14.446  1.00  0.00           H
ATOM   3473  HE2 MET A 758      31.738 -33.749  12.668  1.00  0.00           H
ATOM   3474  HE3 MET A 758      32.403 -35.182  13.490  1.00  0.00           H
ATOM   3475  N   LEU A 759      34.301 -31.079   8.367  1.00 30.06           N
ATOM   3476  CA  LEU A 759      34.650 -30.018   7.432  1.00 32.32           C
ATOM   3477  C   LEU A 759      33.532 -28.984   7.307  1.00 31.03           C
ATOM   3478  O   LEU A 759      33.803 -27.790   7.301  1.00 31.05           O
ATOM   3479  CB  LEU A 759      35.044 -30.592   6.068  1.00 30.39           C
ATOM   3480  CG  LEU A 759      35.549 -29.589   5.030  1.00 35.02           C
ATOM   3481  CD1 LEU A 759      36.743 -28.785   5.540  1.00 34.56           C
ATOM   3482  CD2 LEU A 759      35.898 -30.296   3.737  1.00 32.23           C
ATOM   3483  H   LEU A 759      34.272 -32.036   8.046  1.00  0.00           H
ATOM   3484  HA  LEU A 759      35.524 -29.505   7.834  1.00  0.00           H
ATOM   3485  HB2 LEU A 759      35.833 -31.325   6.232  1.00  0.00           H
ATOM   3486  HB3 LEU A 759      34.179 -31.108   5.652  1.00  0.00           H
ATOM   3487  HG  LEU A 759      34.740 -28.889   4.820  1.00  0.00           H
ATOM   3488 HD21 LEU A 759      36.256 -29.568   3.009  1.00  0.00           H
ATOM   3489 HD22 LEU A 759      35.012 -30.795   3.346  1.00  0.00           H
ATOM   3490 HD23 LEU A 759      36.677 -31.034   3.925  1.00  0.00           H
ATOM   3491 HD11 LEU A 759      36.474 -28.284   6.470  1.00  0.00           H
ATOM   3492 HD12 LEU A 759      37.025 -28.041   4.795  1.00  0.00           H
ATOM   3493 HD13 LEU A 759      37.583 -29.456   5.719  1.00  0.00           H
ATOM   3494  N   MET A 760      32.282 -29.443   7.227  1.00 29.31           N
ATOM   3495  CA  MET A 760      31.124 -28.546   7.162  1.00 27.23           C
ATOM   3496  C   MET A 760      31.046 -27.604   8.346  1.00 28.36           C
ATOM   3497  O   MET A 760      30.795 -26.400   8.185  1.00 24.60           O
ATOM   3498  CB  MET A 760      29.800 -29.345   7.055  1.00 28.49           C
ATOM   3499  CG  MET A 760      29.514 -29.909   5.654  1.00 28.98           C
ATOM   3500  SD  MET A 760      29.213 -28.640   4.390  1.00 27.24           S
ATOM   3501  CE  MET A 760      27.705 -27.889   4.963  1.00 25.23           C
ATOM   3502  H   MET A 760      32.128 -30.441   7.211  1.00  0.00           H
ATOM   3503  HA  MET A 760      31.222 -27.941   6.261  1.00  0.00           H
ATOM   3504  HB2 MET A 760      28.979 -28.683   7.331  1.00  0.00           H
ATOM   3505  HB3 MET A 760      29.834 -30.173   7.764  1.00  0.00           H
ATOM   3506  HG2 MET A 760      30.372 -30.504   5.343  1.00  0.00           H
ATOM   3507  HG3 MET A 760      28.641 -30.559   5.711  1.00  0.00           H
ATOM   3508  HE1 MET A 760      27.411 -27.095   4.277  1.00  0.00           H
ATOM   3509  HE2 MET A 760      27.863 -27.470   5.957  1.00  0.00           H
ATOM   3510  HE3 MET A 760      26.918 -28.642   5.006  1.00  0.00           H
ATOM   3511  N   THR A 761      31.222 -28.161   9.541  1.00 29.55           N
ATOM   3512  CA  THR A 761      31.190 -27.364  10.756  1.00 25.74           C
ATOM   3513  C   THR A 761      32.308 -26.325  10.749  1.00 26.63           C
ATOM   3514  O   THR A 761      32.085 -25.180  11.116  1.00 26.16           O
ATOM   3515  CB  THR A 761      31.264 -28.251  12.024  1.00 29.11           C
ATOM   3516  OG1 THR A 761      30.069 -29.032  12.123  1.00 31.16           O
ATOM   3517  CG2 THR A 761      31.383 -27.411  13.284  1.00 28.12           C
ATOM   3518  H   THR A 761      31.381 -29.156   9.605  1.00  0.00           H
ATOM   3519  HA  THR A 761      30.240 -26.830  10.779  1.00  0.00           H
ATOM   3520  HB  THR A 761      32.125 -28.916  11.950  1.00  0.00           H
ATOM   3521  HG1 THR A 761      29.498 -28.839  11.376  1.00  0.00           H
ATOM   3522 HG21 THR A 761      31.433 -28.065  14.154  1.00  0.00           H
ATOM   3523 HG22 THR A 761      30.514 -26.759  13.369  1.00  0.00           H
ATOM   3524 HG23 THR A 761      32.288 -26.805  13.233  1.00  0.00           H
ATOM   3525  N   ALA A 762      33.489 -26.727  10.292  1.00 27.06           N
ATOM   3526  CA  ALA A 762      34.665 -25.849  10.250  1.00 28.13           C
ATOM   3527  C   ALA A 762      34.424 -24.622   9.382  1.00 26.64           C
ATOM   3528  O   ALA A 762      34.771 -23.500   9.755  1.00 26.32           O
ATOM   3529  CB  ALA A 762      35.874 -26.627   9.737  1.00 26.30           C
ATOM   3530  H   ALA A 762      33.582 -27.676   9.960  1.00  0.00           H
ATOM   3531  HA  ALA A 762      34.879 -25.514  11.265  1.00  0.00           H
ATOM   3532  HB1 ALA A 762      36.744 -25.970   9.708  1.00  0.00           H
ATOM   3533  HB2 ALA A 762      36.075 -27.466  10.403  1.00  0.00           H
ATOM   3534  HB3 ALA A 762      35.667 -27.000   8.734  1.00  0.00           H
ATOM   3535  N   CYS A 763      33.833 -24.843   8.213  1.00 28.25           N
ATOM   3536  CA  CYS A 763      33.472 -23.748   7.318  1.00 26.64           C
ATOM   3537  C   CYS A 763      32.357 -22.909   7.902  1.00 26.32           C
ATOM   3538  O   CYS A 763      32.374 -21.676   7.819  1.00 24.82           O
ATOM   3539  CB  CYS A 763      33.028 -24.306   5.965  1.00 25.82           C
ATOM   3540  SG  CYS A 763      34.352 -25.145   5.136  1.00 29.66           S
ATOM   3541  H   CYS A 763      33.628 -25.793   7.937  1.00  0.00           H
ATOM   3542  HA  CYS A 763      34.346 -23.115   7.167  1.00  0.00           H
ATOM   3543  HB2 CYS A 763      32.210 -25.008   6.124  1.00  0.00           H
ATOM   3544  HB3 CYS A 763      32.678 -23.486   5.338  1.00  0.00           H
ATOM   3545  HG  CYS A 763      34.424 -26.406   5.573  1.00  0.00           H
ATOM   3546  N   ASP A 764      31.381 -23.595   8.487  1.00 25.87           N
ATOM   3547  CA  ASP A 764      30.201 -22.964   9.060  1.00 25.97           C
ATOM   3548  C   ASP A 764      30.635 -21.976  10.139  1.00 28.50           C
ATOM   3549  O   ASP A 764      30.062 -20.901  10.268  1.00 26.02           O
ATOM   3550  CB  ASP A 764      29.303 -24.063   9.652  1.00 28.24           C
ATOM   3551  CG  ASP A 764      27.931 -23.581  10.065  1.00 29.25           C
ATOM   3552  OD1 ASP A 764      27.508 -22.447   9.737  1.00 27.87           O
ATOM   3553  OD2 ASP A 764      27.235 -24.384  10.715  1.00 31.80           O
ATOM   3554  H   ASP A 764      31.462 -24.601   8.536  1.00  0.00           H
ATOM   3555  HA  ASP A 764      29.658 -22.433   8.279  1.00  0.00           H
ATOM   3556  HB2 ASP A 764      29.180 -24.845   8.903  1.00  0.00           H
ATOM   3557  HB3 ASP A 764      29.801 -24.489  10.523  1.00  0.00           H
ATOM   3558  N   LEU A 765      31.647 -22.350  10.923  1.00 25.97           N
ATOM   3559  CA  LEU A 765      32.070 -21.514  12.045  1.00 29.25           C
ATOM   3560  C   LEU A 765      33.230 -20.574  11.707  1.00 27.47           C
ATOM   3561  O   LEU A 765      33.735 -19.877  12.583  1.00 30.10           O
ATOM   3562  CB  LEU A 765      32.481 -22.393  13.236  1.00 29.00           C
ATOM   3563  CG  LEU A 765      31.425 -23.385  13.732  1.00 31.72           C
ATOM   3564  CD1 LEU A 765      32.015 -24.281  14.806  1.00 32.20           C
ATOM   3565  CD2 LEU A 765      30.200 -22.654  14.239  1.00 32.23           C
ATOM   3566  H   LEU A 765      32.126 -23.220  10.740  1.00  0.00           H
ATOM   3567  HA  LEU A 765      31.220 -20.905  12.352  1.00  0.00           H
ATOM   3568  HB2 LEU A 765      33.362 -22.963  12.942  1.00  0.00           H
ATOM   3569  HB3 LEU A 765      32.755 -21.741  14.065  1.00  0.00           H
ATOM   3570  HG  LEU A 765      31.125 -24.012  12.892  1.00  0.00           H
ATOM   3571 HD11 LEU A 765      31.256 -24.983  15.152  1.00  0.00           H
ATOM   3572 HD12 LEU A 765      32.353 -23.670  15.643  1.00  0.00           H
ATOM   3573 HD13 LEU A 765      32.860 -24.833  14.395  1.00  0.00           H
ATOM   3574 HD21 LEU A 765      29.462 -23.377  14.587  1.00  0.00           H
ATOM   3575 HD22 LEU A 765      29.773 -22.059  13.432  1.00  0.00           H
ATOM   3576 HD23 LEU A 765      30.483 -21.999  15.063  1.00  0.00           H
ATOM   3577  N   SER A 766      33.645 -20.554  10.444  1.00 24.72           N
ATOM   3578  CA  SER A 766      34.933 -19.978  10.068  1.00 25.67           C
ATOM   3579  C   SER A 766      35.071 -18.461  10.248  1.00 25.96           C
ATOM   3580  O   SER A 766      36.181 -17.926  10.146  1.00 25.62           O
ATOM   3581  CB  SER A 766      35.298 -20.379   8.634  1.00 26.63           C
ATOM   3582  OG  SER A 766      34.359 -19.855   7.712  1.00 27.55           O
ATOM   3583  H   SER A 766      33.054 -20.948   9.726  1.00  0.00           H
ATOM   3584  HA  SER A 766      35.679 -20.436  10.717  1.00  0.00           H
ATOM   3585  HB2 SER A 766      35.305 -21.466   8.558  1.00  0.00           H
ATOM   3586  HB3 SER A 766      36.290 -19.995   8.395  1.00  0.00           H
ATOM   3587  HG  SER A 766      33.806 -20.565   7.380  1.00  0.00           H
ATOM   3588  N   ALA A 767      33.971 -17.766  10.525  1.00 23.92           N
ATOM   3589  CA  ALA A 767      34.074 -16.340  10.842  1.00 26.97           C
ATOM   3590  C   ALA A 767      34.966 -16.145  12.056  1.00 30.95           C
ATOM   3591  O   ALA A 767      35.538 -15.073  12.244  1.00 25.90           O
ATOM   3592  CB  ALA A 767      32.720 -15.752  11.122  1.00 25.30           C
ATOM   3593  H   ALA A 767      33.069 -18.220  10.517  1.00  0.00           H
ATOM   3594  HA  ALA A 767      34.516 -15.820   9.992  1.00  0.00           H
ATOM   3595  HB1 ALA A 767      32.106 -16.485  11.646  1.00  0.00           H
ATOM   3596  HB2 ALA A 767      32.832 -14.862  11.742  1.00  0.00           H
ATOM   3597  HB3 ALA A 767      32.240 -15.482  10.182  1.00  0.00           H
ATOM   3598  N   ILE A 768      35.068 -17.181  12.887  1.00 25.85           N
ATOM   3599  CA  ILE A 768      35.794 -17.073  14.141  1.00 26.02           C
ATOM   3600  C   ILE A 768      37.293 -17.072  13.856  1.00 26.03           C
ATOM   3601  O   ILE A 768      38.106 -16.779  14.732  1.00 29.83           O
ATOM   3602  CB  ILE A 768      35.399 -18.226  15.130  1.00 27.25           C
ATOM   3603  CG1 ILE A 768      35.731 -17.868  16.585  1.00 27.11           C
ATOM   3604  CG2 ILE A 768      36.105 -19.509  14.752  1.00 26.05           C
ATOM   3605  CD1 ILE A 768      35.043 -16.618  17.105  1.00 29.64           C
ATOM   3606  H   ILE A 768      34.632 -18.058  12.641  1.00  0.00           H
ATOM   3607  HA  ILE A 768      35.534 -16.121  14.605  1.00  0.00           H
ATOM   3608  HB  ILE A 768      34.324 -18.390  15.054  1.00  0.00           H
ATOM   3609 HG12 ILE A 768      36.808 -17.719  16.660  1.00  0.00           H
ATOM   3610 HG13 ILE A 768      35.452 -18.708  17.221  1.00  0.00           H
ATOM   3611 HD11 ILE A 768      35.337 -16.444  18.140  1.00  0.00           H
ATOM   3612 HD12 ILE A 768      33.962 -16.750  17.052  1.00  0.00           H
ATOM   3613 HD13 ILE A 768      35.335 -15.763  16.496  1.00  0.00           H
ATOM   3614 HG21 ILE A 768      35.869 -19.763  13.719  1.00  0.00           H
ATOM   3615 HG22 ILE A 768      35.773 -20.313  15.409  1.00  0.00           H
ATOM   3616 HG23 ILE A 768      37.182 -19.376  14.857  1.00  0.00           H
ATOM   3617  N   THR A 769      37.658 -17.381  12.615  1.00 28.24           N
ATOM   3618  CA  THR A 769      39.056 -17.460  12.232  1.00 30.15           C
ATOM   3619  C   THR A 769      39.529 -16.214  11.482  1.00 28.30           C
ATOM   3620  O   THR A 769      40.708 -16.118  11.116  1.00 28.38           O
ATOM   3621  CB  THR A 769      39.307 -18.660  11.309  1.00 27.37           C
ATOM   3622  OG1 THR A 769      38.755 -18.363  10.025  1.00 28.98           O
ATOM   3623  CG2 THR A 769      38.643 -19.919  11.861  1.00 27.50           C
ATOM   3624  H   THR A 769      36.946 -17.565  11.923  1.00  0.00           H
ATOM   3625  HA  THR A 769      39.660 -17.578  13.132  1.00  0.00           H
ATOM   3626  HB  THR A 769      40.380 -18.827  11.214  1.00  0.00           H
ATOM   3627  HG1 THR A 769      37.831 -18.622  10.006  1.00  0.00           H
ATOM   3628 HG21 THR A 769      38.835 -20.756  11.190  1.00  0.00           H
ATOM   3629 HG22 THR A 769      37.568 -19.757  11.941  1.00  0.00           H
ATOM   3630 HG23 THR A 769      39.051 -20.143  12.847  1.00  0.00           H
ATOM   3631  N   LYS A 770      38.621 -15.269  11.245  1.00 28.03           N
ATOM   3632  CA  LYS A 770      38.943 -14.102  10.409  1.00 27.59           C
ATOM   3633  C   LYS A 770      39.863 -13.086  11.094  1.00 31.15           C
ATOM   3634  O   LYS A 770      39.944 -13.050  12.329  1.00 26.75           O
ATOM   3635  CB  LYS A 770      37.656 -13.399   9.955  1.00 26.44           C
ATOM   3636  CG  LYS A 770      36.731 -14.275   9.128  1.00 26.32           C
ATOM   3637  CD  LYS A 770      37.370 -14.691   7.802  1.00 29.22           C
ATOM   3638  CE  LYS A 770      36.407 -15.588   6.988  1.00 27.06           C
ATOM   3639  NZ  LYS A 770      36.927 -15.843   5.619  1.00 26.02           N
ATOM   3640  H   LYS A 770      37.698 -15.355  11.645  1.00  0.00           H
ATOM   3641  HA  LYS A 770      39.455 -14.464   9.517  1.00  0.00           H
ATOM   3642  HB2 LYS A 770      37.114 -13.070  10.842  1.00  0.00           H
ATOM   3643  HB3 LYS A 770      37.926 -12.522   9.366  1.00  0.00           H
ATOM   3644  HG2 LYS A 770      36.491 -15.172   9.700  1.00  0.00           H
ATOM   3645  HG3 LYS A 770      35.811 -13.727   8.923  1.00  0.00           H
ATOM   3646  HD2 LYS A 770      38.288 -15.243   8.005  1.00  0.00           H
ATOM   3647  HD3 LYS A 770      37.608 -13.799   7.222  1.00  0.00           H
ATOM   3648  HE2 LYS A 770      35.439 -15.092   6.913  1.00  0.00           H
ATOM   3649  HE3 LYS A 770      36.281 -16.539   7.505  1.00  0.00           H
ATOM   3650  HZ1 LYS A 770      37.929 -15.713   5.609  1.00  0.00           H
ATOM   3651  HZ2 LYS A 770      36.708 -16.791   5.347  1.00  0.00           H
ATOM   3652  HZ3 LYS A 770      36.498 -15.199   4.970  1.00  0.00           H
ATOM   3653  N   PRO A 771      40.555 -12.243  10.294  1.00 32.33           N
ATOM   3654  CA  PRO A 771      41.284 -11.118  10.895  1.00 29.31           C
ATOM   3655  C   PRO A 771      40.402 -10.354  11.875  1.00 28.43           C
ATOM   3656  O   PRO A 771      39.210 -10.156  11.624  1.00 30.16           O
ATOM   3657  CB  PRO A 771      41.638 -10.247   9.678  1.00 32.81           C
ATOM   3658  CG  PRO A 771      41.858 -11.254   8.580  1.00 30.27           C
ATOM   3659  CD  PRO A 771      40.797 -12.337   8.840  1.00 30.09           C
ATOM   3660  HA  PRO A 771      42.189 -11.470  11.390  1.00  0.00           H
ATOM   3661  HB2 PRO A 771      40.819  -9.572   9.430  1.00  0.00           H
ATOM   3662  HB3 PRO A 771      42.552  -9.683   9.866  1.00  0.00           H
ATOM   3663  HG2 PRO A 771      42.862 -11.675   8.638  1.00  0.00           H
ATOM   3664  HG3 PRO A 771      41.697 -10.793   7.606  1.00  0.00           H
ATOM   3665  HD2 PRO A 771      39.885 -12.131   8.280  1.00  0.00           H
ATOM   3666  HD3 PRO A 771      41.187 -13.322   8.582  1.00  0.00           H
ATOM   3667  N   TRP A 772      40.989  -9.958  12.999  1.00 32.02           N
ATOM   3668  CA  TRP A 772      40.280  -9.273  14.086  1.00 30.54           C
ATOM   3669  C   TRP A 772      39.233  -8.192  13.718  1.00 30.73           C
ATOM   3670  O   TRP A 772      38.119  -8.223  14.241  1.00 30.74           O
ATOM   3671  CB  TRP A 772      41.299  -8.722  15.098  1.00 33.45           C
ATOM   3672  CG  TRP A 772      40.713  -7.986  16.267  1.00 34.48           C
ATOM   3673  CD1 TRP A 772      41.018  -6.710  16.674  1.00 37.09           C
ATOM   3674  CD2 TRP A 772      39.744  -8.481  17.198  1.00 33.03           C
ATOM   3675  NE1 TRP A 772      40.298  -6.385  17.795  1.00 34.52           N
ATOM   3676  CE2 TRP A 772      39.506  -7.453  18.137  1.00 36.56           C
ATOM   3677  CE3 TRP A 772      39.052  -9.692  17.331  1.00 34.26           C
ATOM   3678  CZ2 TRP A 772      38.611  -7.604  19.191  1.00 37.04           C
ATOM   3679  CZ3 TRP A 772      38.158  -9.838  18.380  1.00 33.38           C
ATOM   3680  CH2 TRP A 772      37.946  -8.800  19.296  1.00 34.99           C
ATOM   3681  H   TRP A 772      41.976 -10.138  13.111  1.00  0.00           H
ATOM   3682  HA  TRP A 772      39.729 -10.050  14.615  1.00  0.00           H
ATOM   3683  HB2 TRP A 772      41.962  -8.038  14.568  1.00  0.00           H
ATOM   3684  HB3 TRP A 772      41.893  -9.554  15.477  1.00  0.00           H
ATOM   3685  HD1 TRP A 772      41.723  -6.057  16.182  1.00  0.00           H
ATOM   3686  HE3 TRP A 772      39.212 -10.497  16.629  1.00  0.00           H
ATOM   3687  HZ2 TRP A 772      38.445  -6.808  19.902  1.00  0.00           H
ATOM   3688  HZ3 TRP A 772      37.617 -10.766  18.493  1.00  0.00           H
ATOM   3689  HH2 TRP A 772      37.243  -8.944  20.103  1.00  0.00           H
ATOM   3690  HE1 TRP A 772      40.343  -5.505  18.288  1.00  0.00           H
ATOM   3691  N   PRO A 773      39.576  -7.234  12.834  1.00 30.88           N
ATOM   3692  CA  PRO A 773      38.555  -6.244  12.445  1.00 31.89           C
ATOM   3693  C   PRO A 773      37.331  -6.882  11.770  1.00 30.90           C
ATOM   3694  O   PRO A 773      36.204  -6.423  11.933  1.00 31.15           O
ATOM   3695  CB  PRO A 773      39.291  -5.356  11.433  1.00 34.54           C
ATOM   3696  CG  PRO A 773      40.739  -5.531  11.753  1.00 36.63           C
ATOM   3697  CD  PRO A 773      40.870  -6.966  12.179  1.00 35.31           C
ATOM   3698  HA  PRO A 773      38.247  -5.657  13.310  1.00  0.00           H
ATOM   3699  HB2 PRO A 773      39.081  -5.681  10.414  1.00  0.00           H
ATOM   3700  HB3 PRO A 773      38.999  -4.314  11.564  1.00  0.00           H
ATOM   3701  HG2 PRO A 773      41.352  -5.335  10.874  1.00  0.00           H
ATOM   3702  HG3 PRO A 773      41.027  -4.868  12.569  1.00  0.00           H
ATOM   3703  HD2 PRO A 773      41.697  -7.094  12.878  1.00  0.00           H
ATOM   3704  HD3 PRO A 773      41.000  -7.612  11.311  1.00  0.00           H
ATOM   3705  N   ILE A 774      37.557  -7.947  11.017  1.00 27.53           N
ATOM   3706  CA  ILE A 774      36.451  -8.662  10.414  1.00 31.62           C
ATOM   3707  C   ILE A 774      35.664  -9.463  11.462  1.00 28.55           C
ATOM   3708  O   ILE A 774      34.452  -9.335  11.558  1.00 26.92           O
ATOM   3709  CB  ILE A 774      36.954  -9.557   9.278  1.00 29.12           C
ATOM   3710  CG1 ILE A 774      37.556  -8.659   8.179  1.00 28.59           C
ATOM   3711  CG2 ILE A 774      35.813 -10.414   8.736  1.00 29.14           C
ATOM   3712  CD1 ILE A 774      38.279  -9.436   7.124  1.00 35.29           C
ATOM   3713  H   ILE A 774      38.504  -8.262  10.862  1.00  0.00           H
ATOM   3714  HA  ILE A 774      35.774  -7.925   9.982  1.00  0.00           H
ATOM   3715  HB  ILE A 774      37.734 -10.212   9.665  1.00  0.00           H
ATOM   3716 HG12 ILE A 774      36.749  -8.099   7.707  1.00  0.00           H
ATOM   3717 HG13 ILE A 774      38.251  -7.957   8.639  1.00  0.00           H
ATOM   3718 HD11 ILE A 774      39.299  -9.635   7.453  1.00  0.00           H
ATOM   3719 HD12 ILE A 774      38.302  -8.859   6.200  1.00  0.00           H
ATOM   3720 HD13 ILE A 774      37.763 -10.380   6.950  1.00  0.00           H
ATOM   3721 HG21 ILE A 774      36.184 -11.046   7.929  1.00  0.00           H
ATOM   3722 HG22 ILE A 774      35.022  -9.767   8.357  1.00  0.00           H
ATOM   3723 HG23 ILE A 774      35.418 -11.041   9.535  1.00  0.00           H
ATOM   3724  N   GLN A 775      36.361 -10.267  12.257  1.00 29.89           N
ATOM   3725  CA  GLN A 775      35.694 -11.036  13.320  1.00 30.56           C
ATOM   3726  C   GLN A 775      34.867 -10.149  14.248  1.00 29.90           C
ATOM   3727  O   GLN A 775      33.716 -10.466  14.578  1.00 29.54           O
ATOM   3728  CB  GLN A 775      36.712 -11.876  14.107  1.00 29.23           C
ATOM   3729  CG  GLN A 775      36.339 -12.185  15.567  1.00 28.35           C
ATOM   3730  CD  GLN A 775      35.089 -13.059  15.738  1.00 29.38           C
ATOM   3731  OE1 GLN A 775      34.539 -13.142  16.837  1.00 30.39           O
ATOM   3732  NE2 GLN A 775      34.650 -13.721  14.663  1.00 27.49           N
ATOM   3733  H   GLN A 775      37.359 -10.352  12.131  1.00  0.00           H
ATOM   3734  HA  GLN A 775      35.006 -11.729  12.836  1.00  0.00           H
ATOM   3735  HB2 GLN A 775      36.836 -12.825  13.586  1.00  0.00           H
ATOM   3736  HB3 GLN A 775      37.668 -11.352  14.100  1.00  0.00           H
ATOM   3737  HG2 GLN A 775      36.165 -11.239  16.080  1.00  0.00           H
ATOM   3738  HG3 GLN A 775      37.182 -12.688  16.042  1.00  0.00           H
ATOM   3739 HE21 GLN A 775      35.134 -13.630  13.781  1.00  0.00           H
ATOM   3740 HE22 GLN A 775      33.834 -14.312  14.732  1.00  0.00           H
ATOM   3741  N   GLN A 776      35.434  -9.018  14.648  1.00 25.34           N
ATOM   3742  CA  GLN A 776      34.685  -8.075  15.472  1.00 30.26           C
ATOM   3743  C   GLN A 776      33.375  -7.664  14.843  1.00 29.51           C
ATOM   3744  O   GLN A 776      32.355  -7.515  15.536  1.00 30.84           O
ATOM   3745  CB  GLN A 776      35.505  -6.807  15.723  1.00 33.26           C
ATOM   3746  CG  GLN A 776      36.229  -6.783  17.023  1.00 35.12           C
ATOM   3747  CD  GLN A 776      36.874  -5.431  17.285  1.00 42.76           C
ATOM   3748  OE1 GLN A 776      37.927  -5.120  16.729  1.00 46.43           O
ATOM   3749  NE2 GLN A 776      36.229  -4.613  18.110  1.00 40.81           N
ATOM   3750  H   GLN A 776      36.386  -8.809  14.382  1.00  0.00           H
ATOM   3751  HA  GLN A 776      34.475  -8.546  16.432  1.00  0.00           H
ATOM   3752  HB2 GLN A 776      34.828  -5.954  15.696  1.00  0.00           H
ATOM   3753  HB3 GLN A 776      36.232  -6.699  14.918  1.00  0.00           H
ATOM   3754  HG2 GLN A 776      35.522  -6.998  17.824  1.00  0.00           H
ATOM   3755  HG3 GLN A 776      37.002  -7.551  17.014  1.00  0.00           H
ATOM   3756 HE21 GLN A 776      36.606  -3.698  18.311  1.00  0.00           H
ATOM   3757 HE22 GLN A 776      35.361  -4.906  18.536  1.00  0.00           H
ATOM   3758  N   ARG A 777      33.398  -7.441  13.533  1.00 30.44           N
ATOM   3759  CA  ARG A 777      32.190  -7.006  12.839  1.00 30.38           C
ATOM   3760  C   ARG A 777      31.165  -8.136  12.772  1.00 28.21           C
ATOM   3761  O   ARG A 777      29.968  -7.926  12.967  1.00 27.72           O
ATOM   3762  CB  ARG A 777      32.527  -6.529  11.423  1.00 30.60           C
ATOM   3763  CG  ARG A 777      33.333  -5.218  11.365  1.00 29.69           C
ATOM   3764  CD  ARG A 777      32.551  -4.088  12.015  1.00 32.39           C
ATOM   3765  NE  ARG A 777      33.147  -2.778  11.775  1.00 34.37           N
ATOM   3766  CZ  ARG A 777      32.644  -1.642  12.241  1.00 33.51           C
ATOM   3767  NH1 ARG A 777      31.546  -1.661  12.979  1.00 34.06           N
ATOM   3768  NH2 ARG A 777      33.238  -0.489  11.975  1.00 35.76           N
ATOM   3769  H   ARG A 777      34.255  -7.573  13.015  1.00  0.00           H
ATOM   3770  HA  ARG A 777      31.753  -6.174  13.391  1.00  0.00           H
ATOM   3771  HB2 ARG A 777      31.592  -6.378  10.883  1.00  0.00           H
ATOM   3772  HB3 ARG A 777      33.097  -7.310  10.919  1.00  0.00           H
ATOM   3773  HG2 ARG A 777      33.532  -4.965  10.324  1.00  0.00           H
ATOM   3774  HG3 ARG A 777      34.278  -5.352  11.891  1.00  0.00           H
ATOM   3775  HD2 ARG A 777      31.538  -4.089  11.612  1.00  0.00           H
ATOM   3776  HD3 ARG A 777      32.504  -4.263  13.090  1.00  0.00           H
ATOM   3777  HE  ARG A 777      33.991  -2.733  11.222  1.00  0.00           H
ATOM   3778 HH11 ARG A 777      31.163  -0.798  13.336  1.00  0.00           H
ATOM   3779 HH12 ARG A 777      31.091  -2.539  13.185  1.00  0.00           H
ATOM   3780 HH21 ARG A 777      32.852   0.373  12.334  1.00  0.00           H
ATOM   3781 HH22 ARG A 777      34.077  -0.471  11.413  1.00  0.00           H
ATOM   3782  N   ILE A 778      31.637  -9.335  12.469  1.00 27.59           N
ATOM   3783  CA  ILE A 778      30.725 -10.473  12.388  1.00 30.38           C
ATOM   3784  C   ILE A 778      30.097 -10.746  13.757  1.00 30.48           C
ATOM   3785  O   ILE A 778      28.892 -10.955  13.852  1.00 32.31           O
ATOM   3786  CB  ILE A 778      31.432 -11.708  11.831  1.00 33.29           C
ATOM   3787  CG1 ILE A 778      31.715 -11.495  10.345  1.00 32.50           C
ATOM   3788  CG2 ILE A 778      30.564 -12.942  11.988  1.00 32.92           C
ATOM   3789  CD1 ILE A 778      32.727 -12.451   9.808  1.00 37.97           C
ATOM   3790  H   ILE A 778      32.624  -9.462  12.295  1.00  0.00           H
ATOM   3791  HA  ILE A 778      29.922 -10.209  11.699  1.00  0.00           H
ATOM   3792  HB  ILE A 778      32.373 -11.857  12.361  1.00  0.00           H
ATOM   3793 HG12 ILE A 778      32.085 -10.480  10.203  1.00  0.00           H
ATOM   3794 HG13 ILE A 778      30.786 -11.614   9.788  1.00  0.00           H
ATOM   3795 HD11 ILE A 778      32.888 -12.253   8.748  1.00  0.00           H
ATOM   3796 HD12 ILE A 778      32.366 -13.472   9.936  1.00  0.00           H
ATOM   3797 HD13 ILE A 778      33.666 -12.327  10.348  1.00  0.00           H
ATOM   3798 HG21 ILE A 778      30.354 -13.107  13.045  1.00  0.00           H
ATOM   3799 HG22 ILE A 778      31.087 -13.808  11.583  1.00  0.00           H
ATOM   3800 HG23 ILE A 778      29.627 -12.798  11.449  1.00  0.00           H
ATOM   3801  N   ALA A 779      30.908 -10.687  14.818  1.00 28.74           N
ATOM   3802  CA  ALA A 779      30.411 -10.878  16.185  1.00 30.63           C
ATOM   3803  C   ALA A 779      29.308  -9.893  16.482  1.00 30.54           C
ATOM   3804  O   ALA A 779      28.356 -10.192  17.198  1.00 32.18           O
ATOM   3805  CB  ALA A 779      31.539 -10.713  17.199  1.00 30.51           C
ATOM   3806  H   ALA A 779      31.891 -10.506  14.674  1.00  0.00           H
ATOM   3807  HA  ALA A 779      30.009 -11.888  16.272  1.00  0.00           H
ATOM   3808  HB1 ALA A 779      31.147 -10.859  18.206  1.00  0.00           H
ATOM   3809  HB2 ALA A 779      32.316 -11.451  17.001  1.00  0.00           H
ATOM   3810  HB3 ALA A 779      31.960  -9.711  17.114  1.00  0.00           H
ATOM   3811  N   GLU A 780      29.448  -8.698  15.925  1.00 29.80           N
ATOM   3812  CA  GLU A 780      28.433  -7.680  16.085  1.00 33.40           C
ATOM   3813  C   GLU A 780      27.128  -8.145  15.456  1.00 32.95           C
ATOM   3814  O   GLU A 780      26.050  -7.945  16.018  1.00 33.36           O
ATOM   3815  CB  GLU A 780      28.907  -6.386  15.439  1.00 32.48           C
ATOM   3816  CG  GLU A 780      27.973  -5.230  15.629  1.00 42.74           C
ATOM   3817  CD  GLU A 780      28.586  -3.913  15.163  1.00 42.27           C
ATOM   3818  OE1 GLU A 780      29.804  -3.889  14.851  1.00 37.25           O
ATOM   3819  OE2 GLU A 780      27.837  -2.913  15.114  1.00 41.23           O
ATOM   3820  H   GLU A 780      30.275  -8.496  15.381  1.00  0.00           H
ATOM   3821  HA  GLU A 780      28.271  -7.506  17.149  1.00  0.00           H
ATOM   3822  HB2 GLU A 780      29.023  -6.560  14.369  1.00  0.00           H
ATOM   3823  HB3 GLU A 780      29.878  -6.122  15.857  1.00  0.00           H
ATOM   3824  HG2 GLU A 780      27.064  -5.416  15.057  1.00  0.00           H
ATOM   3825  HG3 GLU A 780      27.718  -5.149  16.686  1.00  0.00           H
ATOM   3826  N   LEU A 781      27.234  -8.771  14.289  1.00 28.07           N
ATOM   3827  CA  LEU A 781      26.053  -9.286  13.613  1.00 34.28           C
ATOM   3828  C   LEU A 781      25.421 -10.386  14.453  1.00 33.96           C
ATOM   3829  O   LEU A 781      24.217 -10.359  14.695  1.00 32.73           O
ATOM   3830  CB  LEU A 781      26.380  -9.815  12.210  1.00 28.50           C
ATOM   3831  CG  LEU A 781      26.761  -8.771  11.156  1.00 33.46           C
ATOM   3832  CD1 LEU A 781      27.082  -9.439   9.832  1.00 31.64           C
ATOM   3833  CD2 LEU A 781      25.643  -7.753  10.976  1.00 34.78           C
ATOM   3834  H   LEU A 781      28.144  -8.891  13.867  1.00  0.00           H
ATOM   3835  HA  LEU A 781      25.333  -8.474  13.514  1.00  0.00           H
ATOM   3836  HB2 LEU A 781      25.502 -10.349  11.845  1.00  0.00           H
ATOM   3837  HB3 LEU A 781      27.201 -10.527  12.297  1.00  0.00           H
ATOM   3838  HG  LEU A 781      27.652  -8.245  11.500  1.00  0.00           H
ATOM   3839 HD21 LEU A 781      25.423  -7.281  11.934  1.00  0.00           H
ATOM   3840 HD22 LEU A 781      25.956  -6.993  10.260  1.00  0.00           H
ATOM   3841 HD23 LEU A 781      24.750  -8.256  10.605  1.00  0.00           H
ATOM   3842 HD11 LEU A 781      27.883 -10.164   9.975  1.00  0.00           H
ATOM   3843 HD12 LEU A 781      27.400  -8.685   9.112  1.00  0.00           H
ATOM   3844 HD13 LEU A 781      26.194  -9.948   9.457  1.00  0.00           H
ATOM   3845  N   VAL A 782      26.215 -11.353  14.903  1.00 31.10           N
ATOM   3846  CA  VAL A 782      25.598 -12.444  15.664  1.00 37.62           C
ATOM   3847  C   VAL A 782      25.021 -11.967  17.000  1.00 37.07           C
ATOM   3848  O   VAL A 782      23.981 -12.456  17.420  1.00 38.19           O
ATOM   3849  CB  VAL A 782      26.450 -13.756  15.778  1.00 36.04           C
ATOM   3850  CG1 VAL A 782      27.636 -13.763  14.831  1.00 31.31           C
ATOM   3851  CG2 VAL A 782      26.845 -14.047  17.188  1.00 37.64           C
ATOM   3852  H   VAL A 782      27.209 -11.337  14.727  1.00  0.00           H
ATOM   3853  HA  VAL A 782      24.727 -12.732  15.075  1.00  0.00           H
ATOM   3854  HB  VAL A 782      25.801 -14.573  15.465  1.00  0.00           H
ATOM   3855 HG11 VAL A 782      28.126 -14.736  14.869  1.00  0.00           H
ATOM   3856 HG12 VAL A 782      28.343 -12.989  15.129  1.00  0.00           H
ATOM   3857 HG13 VAL A 782      27.291 -13.569  13.815  1.00  0.00           H
ATOM   3858 HG21 VAL A 782      27.560 -14.869  17.203  1.00  0.00           H
ATOM   3859 HG22 VAL A 782      27.302 -13.160  17.627  1.00  0.00           H
ATOM   3860 HG23 VAL A 782      25.961 -14.323  17.763  1.00  0.00           H
ATOM   3861  N   ALA A 783      25.658 -10.972  17.621  1.00 33.52           N
ATOM   3862  CA  ALA A 783      25.144 -10.379  18.858  1.00 36.46           C
ATOM   3863  C   ALA A 783      23.770  -9.767  18.620  1.00 38.33           C
ATOM   3864  O   ALA A 783      22.853  -9.942  19.419  1.00 39.74           O
ATOM   3865  CB  ALA A 783      26.110  -9.320  19.397  1.00 36.61           C
ATOM   3866  H   ALA A 783      26.518 -10.618  17.227  1.00  0.00           H
ATOM   3867  HA  ALA A 783      25.046 -11.168  19.604  1.00  0.00           H
ATOM   3868  HB1 ALA A 783      25.707  -8.894  20.316  1.00  0.00           H
ATOM   3869  HB2 ALA A 783      26.235  -8.531  18.655  1.00  0.00           H
ATOM   3870  HB3 ALA A 783      27.076  -9.781  19.603  1.00  0.00           H
ATOM   3871  N   THR A 784      23.634  -9.048  17.514  1.00 34.57           N
ATOM   3872  CA  THR A 784      22.350  -8.469  17.132  1.00 43.67           C
ATOM   3873  C   THR A 784      21.271  -9.546  16.981  1.00 44.26           C
ATOM   3874  O   THR A 784      20.148  -9.390  17.460  1.00 40.37           O
ATOM   3875  CB  THR A 784      22.468  -7.686  15.811  1.00 40.49           C
ATOM   3876  OG1 THR A 784      23.339  -6.566  15.998  1.00 42.12           O
ATOM   3877  CG2 THR A 784      21.107  -7.185  15.352  1.00 43.77           C
ATOM   3878  H   THR A 784      24.438  -8.898  16.922  1.00  0.00           H
ATOM   3879  HA  THR A 784      22.038  -7.777  17.915  1.00  0.00           H
ATOM   3880  HB  THR A 784      22.885  -8.339  15.045  1.00  0.00           H
ATOM   3881  HG1 THR A 784      24.247  -6.838  15.847  1.00  0.00           H
ATOM   3882 HG21 THR A 784      21.218  -6.635  14.417  1.00  0.00           H
ATOM   3883 HG22 THR A 784      20.441  -8.034  15.197  1.00  0.00           H
ATOM   3884 HG23 THR A 784      20.687  -6.527  16.113  1.00  0.00           H
ATOM   3885  N   GLU A 785      21.613 -10.641  16.312  1.00 38.65           N
ATOM   3886  CA  GLU A 785      20.654 -11.721  16.123  1.00 37.61           C
ATOM   3887  C   GLU A 785      20.372 -12.433  17.451  1.00 41.93           C
ATOM   3888  O   GLU A 785      19.230 -12.783  17.745  1.00 42.28           O
ATOM   3889  CB  GLU A 785      21.150 -12.709  15.058  1.00 36.41           C
ATOM   3890  CG  GLU A 785      20.153 -13.796  14.691  1.00 39.66           C
ATOM   3891  CD  GLU A 785      20.711 -14.788  13.683  1.00 36.55           C
ATOM   3892  OE1 GLU A 785      21.252 -14.351  12.645  1.00 34.46           O
ATOM   3893  OE2 GLU A 785      20.609 -16.008  13.929  1.00 36.42           O
ATOM   3894  H   GLU A 785      22.545 -10.726  15.932  1.00  0.00           H
ATOM   3895  HA  GLU A 785      19.720 -11.285  15.769  1.00  0.00           H
ATOM   3896  HB2 GLU A 785      21.386 -12.146  14.155  1.00  0.00           H
ATOM   3897  HB3 GLU A 785      22.062 -13.182  15.421  1.00  0.00           H
ATOM   3898  HG2 GLU A 785      19.267 -13.326  14.264  1.00  0.00           H
ATOM   3899  HG3 GLU A 785      19.867 -14.334  15.595  1.00  0.00           H
ATOM   3900  N   PHE A 786      21.408 -12.635  18.258  1.00 39.52           N
ATOM   3901  CA  PHE A 786      21.245 -13.341  19.529  1.00 42.91           C
ATOM   3902  C   PHE A 786      20.404 -12.586  20.552  1.00 43.99           C
ATOM   3903  O   PHE A 786      19.632 -13.194  21.283  1.00 47.22           O
ATOM   3904  CB  PHE A 786      22.592 -13.636  20.175  1.00 42.99           C
ATOM   3905  CG  PHE A 786      23.260 -14.867  19.658  1.00 48.36           C
ATOM   3906  CD1 PHE A 786      23.056 -15.296  18.352  1.00 48.55           C
ATOM   3907  CD2 PHE A 786      24.090 -15.604  20.480  1.00 47.77           C
ATOM   3908  CE1 PHE A 786      23.680 -16.433  17.876  1.00 48.51           C
ATOM   3909  CE2 PHE A 786      24.715 -16.746  20.009  1.00 50.74           C
ATOM   3910  CZ  PHE A 786      24.513 -17.158  18.707  1.00 47.10           C
ATOM   3911  H   PHE A 786      22.321 -12.296  17.990  1.00  0.00           H
ATOM   3912  HA  PHE A 786      20.754 -14.292  19.325  1.00  0.00           H
ATOM   3913  HB2 PHE A 786      23.251 -12.787  19.994  1.00  0.00           H
ATOM   3914  HB3 PHE A 786      22.448 -13.743  21.250  1.00  0.00           H
ATOM   3915  HD1 PHE A 786      22.402 -14.734  17.702  1.00  0.00           H
ATOM   3916  HD2 PHE A 786      24.253 -15.287  21.499  1.00  0.00           H
ATOM   3917  HE1 PHE A 786      23.517 -16.754  16.858  1.00  0.00           H
ATOM   3918  HE2 PHE A 786      25.361 -17.315  20.661  1.00  0.00           H
ATOM   3919  HZ  PHE A 786      25.005 -18.046  18.338  1.00  0.00           H
ATOM   3920  N   PHE A 787      20.567 -11.270  20.619  1.00 44.43           N
ATOM   3921  CA  PHE A 787      19.978 -10.490  21.711  1.00 49.97           C
ATOM   3922  C   PHE A 787      18.953  -9.474  21.227  1.00 53.57           C
ATOM   3923  O   PHE A 787      17.939  -9.241  21.889  1.00 58.99           O
ATOM   3924  CB  PHE A 787      21.075  -9.764  22.504  1.00 46.96           C
ATOM   3925  CG  PHE A 787      22.222 -10.645  22.885  1.00 45.03           C
ATOM   3926  CD1 PHE A 787      22.027 -11.734  23.725  1.00 49.27           C
ATOM   3927  CD2 PHE A 787      23.493 -10.395  22.403  1.00 43.94           C
ATOM   3928  CE1 PHE A 787      23.081 -12.559  24.070  1.00 50.92           C
ATOM   3929  CE2 PHE A 787      24.554 -11.218  22.745  1.00 44.75           C
ATOM   3930  CZ  PHE A 787      24.349 -12.299  23.576  1.00 48.06           C
ATOM   3931  H   PHE A 787      21.105 -10.799  19.906  1.00  0.00           H
ATOM   3932  HA  PHE A 787      19.475 -11.182  22.387  1.00  0.00           H
ATOM   3933  HB2 PHE A 787      21.457  -8.946  21.893  1.00  0.00           H
ATOM   3934  HB3 PHE A 787      20.635  -9.349  23.411  1.00  0.00           H
ATOM   3935  HD1 PHE A 787      21.040 -11.939  24.113  1.00  0.00           H
ATOM   3936  HD2 PHE A 787      23.661  -9.549  21.753  1.00  0.00           H
ATOM   3937  HE1 PHE A 787      22.917 -13.404  24.723  1.00  0.00           H
ATOM   3938  HE2 PHE A 787      25.542 -11.013  22.360  1.00  0.00           H
ATOM   3939  HZ  PHE A 787      25.175 -12.942  23.841  1.00  0.00           H
ATOM   3940  N   ASP A 788      19.222  -8.882  20.067  1.00 47.80           N
ATOM   3941  CA  ASP A 788      18.432  -7.765  19.561  1.00 49.34           C
ATOM   3942  C   ASP A 788      17.342  -8.158  18.567  1.00 55.47           C
ATOM   3943  O   ASP A 788      16.713  -7.290  17.963  1.00 58.03           O
ATOM   3944  CB  ASP A 788      19.352  -6.727  18.916  1.00 51.56           C
ATOM   3945  CG  ASP A 788      20.236  -6.015  19.929  1.00 56.98           C
ATOM   3946  OD1 ASP A 788      20.267  -6.434  21.108  1.00 58.81           O
ATOM   3947  OD2 ASP A 788      20.902  -5.034  19.542  1.00 65.41           O
ATOM   3948  H   ASP A 788      20.000  -9.217  19.517  1.00  0.00           H
ATOM   3949  HA  ASP A 788      17.946  -7.291  20.414  1.00  0.00           H
ATOM   3950  HB2 ASP A 788      19.990  -7.230  18.190  1.00  0.00           H
ATOM   3951  HB3 ASP A 788      18.742  -5.987  18.398  1.00  0.00           H
ATOM   3952  N   GLN A 789      17.120  -9.453  18.382  1.00 49.95           N
ATOM   3953  CA  GLN A 789      16.089  -9.902  17.446  1.00 50.46           C
ATOM   3954  C   GLN A 789      15.259 -11.026  18.076  1.00 55.20           C
ATOM   3955  O   GLN A 789      15.750 -11.740  18.961  1.00 53.65           O
ATOM   3956  CB  GLN A 789      16.714 -10.321  16.095  1.00 49.19           C
ATOM   3957  CG  GLN A 789      17.333  -9.154  15.310  1.00 42.83           C
ATOM   3958  CD  GLN A 789      17.727  -9.505  13.875  1.00 49.48           C
ATOM   3959  OE1 GLN A 789      18.205 -10.609  13.584  1.00 44.60           O
ATOM   3960  NE2 GLN A 789      17.522  -8.557  12.969  1.00 47.35           N
ATOM   3961  H   GLN A 789      17.666 -10.133  18.891  1.00  0.00           H
ATOM   3962  HA  GLN A 789      15.422  -9.061  17.257  1.00  0.00           H
ATOM   3963  HB2 GLN A 789      17.495 -11.056  16.291  1.00  0.00           H
ATOM   3964  HB3 GLN A 789      15.942 -10.785  15.481  1.00  0.00           H
ATOM   3965  HG2 GLN A 789      18.227  -8.822  15.839  1.00  0.00           H
ATOM   3966  HG3 GLN A 789      16.617  -8.332  15.284  1.00  0.00           H
ATOM   3967 HE21 GLN A 789      17.129  -7.669  13.247  1.00  0.00           H
ATOM   3968 HE22 GLN A 789      17.759  -8.723  12.001  1.00  0.00           H
ATOM   3969  N   GLY A 790      13.998 -11.163  17.661  1.00 60.81           N
ATOM   3970  CA  GLY A 790      13.374 -10.264  16.699  1.00 63.91           C
ATOM   3971  C   GLY A 790      13.316 -10.838  15.293  1.00 63.87           C
ATOM   3972  O   GLY A 790      12.661 -10.280  14.407  1.00 68.08           O
ATOM   3973  H   GLY A 790      13.450 -11.926  18.031  1.00  0.00           H
ATOM   3974  HA2 GLY A 790      12.357 -10.055  17.030  1.00  0.00           H
ATOM   3975  HA3 GLY A 790      13.935  -9.330  16.675  1.00  0.00           H
ATOM   3976  N   LYS A 810      28.078  -4.717  32.729  1.00 72.50           N
ATOM   3977  CA  LYS A 810      29.192  -5.527  32.238  1.00 74.29           C
ATOM   3978  C   LYS A 810      28.881  -6.143  30.874  1.00 69.83           C
ATOM   3979  O   LYS A 810      27.813  -6.723  30.675  1.00 68.30           O
ATOM   3980  CB  LYS A 810      29.554  -6.622  33.249  1.00 62.56           C
ATOM   3981  HA  LYS A 810      30.058  -4.875  32.123  1.00  0.00           H
ATOM   3982  HB1 LYS A 810      30.385  -7.213  32.864  1.00  0.00           H
ATOM   3983  HB2 LYS A 810      29.843  -6.162  34.194  1.00  0.00           H
ATOM   3984  HB3 LYS A 810      28.691  -7.269  33.408  1.00  0.00           H
ATOM   3985  H   LYS A 810      27.396  -5.122  33.354  1.00  0.00           H
ATOM   3986  N   ASN A 811      29.815  -6.004  29.933  1.00 68.91           N
ATOM   3987  CA  ASN A 811      29.662  -6.596  28.606  1.00 57.81           C
ATOM   3988  C   ASN A 811      30.130  -8.045  28.595  1.00 54.92           C
ATOM   3989  O   ASN A 811      31.327  -8.323  28.691  1.00 55.54           O
ATOM   3990  CB  ASN A 811      30.432  -5.791  27.561  1.00 58.24           C
ATOM   3991  CG  ASN A 811      30.312  -6.382  26.165  1.00 58.57           C
ATOM   3992  OD1 ASN A 811      29.317  -7.039  25.833  1.00 54.85           O
ATOM   3993  ND2 ASN A 811      31.333  -6.156  25.338  1.00 55.75           N
ATOM   3994  H   ASN A 811      30.650  -5.476  30.143  1.00  0.00           H
ATOM   3995  HA  ASN A 811      28.605  -6.576  28.342  1.00  0.00           H
ATOM   3996  HB2 ASN A 811      31.485  -5.770  27.842  1.00  0.00           H
ATOM   3997  HB3 ASN A 811      30.049  -4.771  27.548  1.00  0.00           H
ATOM   3998 HD21 ASN A 811      31.313  -6.525  24.398  1.00  0.00           H
ATOM   3999 HD22 ASN A 811      32.127  -5.616  25.652  1.00  0.00           H
ATOM   4000  N   LYS A 812      29.180  -8.965  28.474  1.00 54.00           N
ATOM   4001  CA  LYS A 812      29.476 -10.388  28.569  1.00 49.75           C
ATOM   4002  C   LYS A 812      29.992 -10.982  27.263  1.00 46.29           C
ATOM   4003  O   LYS A 812      30.474 -12.119  27.246  1.00 44.50           O
ATOM   4004  CB  LYS A 812      28.229 -11.154  29.025  1.00 53.08           C
ATOM   4005  H   LYS A 812      28.228  -8.670  28.312  1.00  0.00           H
ATOM   4006  HA  LYS A 812      30.248 -10.521  29.327  1.00  0.00           H
ATOM   4007  HB1 LYS A 812      28.460 -12.217  29.093  1.00  0.00           H
ATOM   4008  HB2 LYS A 812      27.426 -11.002  28.304  1.00  0.00           H
ATOM   4009  HB3 LYS A 812      27.914 -10.787  30.002  1.00  0.00           H
ATOM   4010  N   ILE A 813      29.896 -10.226  26.170  1.00 44.32           N
ATOM   4011  CA  ILE A 813      30.265 -10.770  24.858  1.00 39.60           C
ATOM   4012  C   ILE A 813      31.689 -11.337  24.759  1.00 36.69           C
ATOM   4013  O   ILE A 813      31.864 -12.447  24.267  1.00 37.05           O
ATOM   4014  CB  ILE A 813      29.925  -9.800  23.690  1.00 39.77           C
ATOM   4015  CG1 ILE A 813      28.412  -9.722  23.516  1.00 37.98           C
ATOM   4016  CG2 ILE A 813      30.548 -10.273  22.384  1.00 35.68           C
ATOM   4017  CD1 ILE A 813      27.957  -8.597  22.623  1.00 41.50           C
ATOM   4018  H   ILE A 813      29.568  -9.274  26.245  1.00  0.00           H
ATOM   4019  HA  ILE A 813      29.609 -11.628  24.713  1.00  0.00           H
ATOM   4020  HB  ILE A 813      30.308  -8.808  23.928  1.00  0.00           H
ATOM   4021 HG12 ILE A 813      27.960  -9.584  24.498  1.00  0.00           H
ATOM   4022 HG13 ILE A 813      28.059 -10.665  23.098  1.00  0.00           H
ATOM   4023 HD11 ILE A 813      26.870  -8.608  22.549  1.00  0.00           H
ATOM   4024 HD12 ILE A 813      28.390  -8.724  21.631  1.00  0.00           H
ATOM   4025 HD13 ILE A 813      28.283  -7.645  23.043  1.00  0.00           H
ATOM   4026 HG21 ILE A 813      31.630 -10.332  22.498  1.00  0.00           H
ATOM   4027 HG22 ILE A 813      30.304  -9.568  21.589  1.00  0.00           H
ATOM   4028 HG23 ILE A 813      30.155 -11.257  22.129  1.00  0.00           H
ATOM   4029  N   PRO A 814      32.708 -10.593  25.232  1.00 36.84           N
ATOM   4030  CA  PRO A 814      34.060 -11.141  25.077  1.00 36.37           C
ATOM   4031  C   PRO A 814      34.230 -12.492  25.751  1.00 37.99           C
ATOM   4032  O   PRO A 814      34.839 -13.397  25.180  1.00 35.37           O
ATOM   4033  CB  PRO A 814      34.939 -10.080  25.754  1.00 39.37           C
ATOM   4034  CG  PRO A 814      34.196  -8.808  25.531  1.00 40.31           C
ATOM   4035  CD  PRO A 814      32.738  -9.185  25.671  1.00 41.34           C
ATOM   4036  HA  PRO A 814      34.313 -11.217  24.020  1.00  0.00           H
ATOM   4037  HB2 PRO A 814      35.925 -10.040  25.291  1.00  0.00           H
ATOM   4038  HB3 PRO A 814      35.028 -10.285  26.821  1.00  0.00           H
ATOM   4039  HG2 PRO A 814      34.474  -8.065  26.278  1.00  0.00           H
ATOM   4040  HG3 PRO A 814      34.393  -8.427  24.529  1.00  0.00           H
ATOM   4041  HD2 PRO A 814      32.111  -8.563  25.032  1.00  0.00           H
ATOM   4042  HD3 PRO A 814      32.421  -9.103  26.711  1.00  0.00           H
ATOM   4043  N   SER A 815      33.656 -12.625  26.942  1.00 40.63           N
ATOM   4044  CA  SER A 815      33.692 -13.867  27.692  1.00 37.78           C
ATOM   4045  C   SER A 815      32.987 -15.003  26.941  1.00 36.04           C
ATOM   4046  O   SER A 815      33.506 -16.115  26.839  1.00 34.72           O
ATOM   4047  CB  SER A 815      33.060 -13.643  29.069  1.00 42.57           C
ATOM   4048  OG  SER A 815      33.062 -14.833  29.825  1.00 53.41           O
ATOM   4049  H   SER A 815      33.176 -11.831  27.341  1.00  0.00           H
ATOM   4050  HA  SER A 815      34.735 -14.149  27.837  1.00  0.00           H
ATOM   4051  HB2 SER A 815      33.628 -12.881  29.602  1.00  0.00           H
ATOM   4052  HB3 SER A 815      32.033 -13.301  28.941  1.00  0.00           H
ATOM   4053  HG  SER A 815      32.662 -14.669  30.682  1.00  0.00           H
ATOM   4054  N   MET A 816      31.809 -14.717  26.400  1.00 37.60           N
ATOM   4055  CA  MET A 816      31.083 -15.707  25.614  1.00 37.23           C
ATOM   4056  C   MET A 816      31.896 -16.191  24.413  1.00 37.18           C
ATOM   4057  O   MET A 816      31.921 -17.390  24.109  1.00 33.02           O
ATOM   4058  CB  MET A 816      29.730 -15.151  25.166  1.00 40.26           C
ATOM   4059  CG  MET A 816      28.762 -14.938  26.313  1.00 41.95           C
ATOM   4060  SD  MET A 816      27.104 -14.439  25.814  1.00 54.69           S
ATOM   4061  CE  MET A 816      27.458 -12.958  24.896  1.00 48.18           C
ATOM   4062  H   MET A 816      31.410 -13.799  26.535  1.00  0.00           H
ATOM   4063  HA  MET A 816      30.893 -16.567  26.256  1.00  0.00           H
ATOM   4064  HB2 MET A 816      29.896 -14.194  24.671  1.00  0.00           H
ATOM   4065  HB3 MET A 816      29.284 -15.844  24.453  1.00  0.00           H
ATOM   4066  HG2 MET A 816      29.169 -14.162  26.962  1.00  0.00           H
ATOM   4067  HG3 MET A 816      28.689 -15.864  26.883  1.00  0.00           H
ATOM   4068  HE1 MET A 816      28.472 -12.626  25.118  1.00  0.00           H
ATOM   4069  HE2 MET A 816      26.751 -12.178  25.179  1.00  0.00           H
ATOM   4070  HE3 MET A 816      27.367 -13.161  23.829  1.00  0.00           H
ATOM   4071  N   GLN A 817      32.581 -15.268  23.746  1.00 31.74           N
ATOM   4072  CA  GLN A 817      33.350 -15.634  22.564  1.00 34.95           C
ATOM   4073  C   GLN A 817      34.507 -16.539  22.934  1.00 29.85           C
ATOM   4074  O   GLN A 817      34.798 -17.497  22.226  1.00 29.58           O
ATOM   4075  CB  GLN A 817      33.855 -14.398  21.812  1.00 31.52           C
ATOM   4076  CG  GLN A 817      32.753 -13.587  21.136  1.00 32.19           C
ATOM   4077  CD  GLN A 817      32.035 -14.360  20.057  1.00 32.47           C
ATOM   4078  OE1 GLN A 817      31.060 -15.060  20.326  1.00 34.13           O
ATOM   4079  NE2 GLN A 817      32.505 -14.231  18.819  1.00 32.86           N
ATOM   4080  H   GLN A 817      32.568 -14.308  24.060  1.00  0.00           H
ATOM   4081  HA  GLN A 817      32.692 -16.188  21.894  1.00  0.00           H
ATOM   4082  HB2 GLN A 817      34.557 -14.727  21.046  1.00  0.00           H
ATOM   4083  HB3 GLN A 817      34.382 -13.753  22.515  1.00  0.00           H
ATOM   4084  HG2 GLN A 817      32.027 -13.289  21.892  1.00  0.00           H
ATOM   4085  HG3 GLN A 817      33.193 -12.692  20.696  1.00  0.00           H
ATOM   4086 HE21 GLN A 817      33.306 -13.642  18.642  1.00  0.00           H
ATOM   4087 HE22 GLN A 817      32.061 -14.722  18.056  1.00  0.00           H
ATOM   4088  N   VAL A 818      35.177 -16.234  24.038  1.00 34.50           N
ATOM   4089  CA  VAL A 818      36.270 -17.093  24.495  1.00 34.46           C
ATOM   4090  C   VAL A 818      35.744 -18.499  24.776  1.00 30.64           C
ATOM   4091  O   VAL A 818      36.358 -19.486  24.386  1.00 34.53           O
ATOM   4092  CB  VAL A 818      36.972 -16.524  25.745  1.00 36.19           C
ATOM   4093  CG1 VAL A 818      38.012 -17.512  26.250  1.00 34.88           C
ATOM   4094  CG2 VAL A 818      37.623 -15.173  25.425  1.00 33.04           C
ATOM   4095  H   VAL A 818      34.932 -15.407  24.564  1.00  0.00           H
ATOM   4096  HA  VAL A 818      37.006 -17.160  23.694  1.00  0.00           H
ATOM   4097  HB  VAL A 818      36.226 -16.375  26.525  1.00  0.00           H
ATOM   4098 HG21 VAL A 818      36.863 -14.479  25.065  1.00  0.00           H
ATOM   4099 HG22 VAL A 818      38.383 -15.309  24.656  1.00  0.00           H
ATOM   4100 HG23 VAL A 818      38.085 -14.770  26.326  1.00  0.00           H
ATOM   4101 HG11 VAL A 818      38.504 -17.103  27.133  1.00  0.00           H
ATOM   4102 HG12 VAL A 818      38.753 -17.689  25.471  1.00  0.00           H
ATOM   4103 HG13 VAL A 818      37.525 -18.452  26.508  1.00  0.00           H
ATOM   4104  N   GLY A 819      34.579 -18.575  25.416  1.00 32.20           N
ATOM   4105  CA  GLY A 819      33.941 -19.850  25.708  1.00 34.83           C
ATOM   4106  C   GLY A 819      33.534 -20.608  24.461  1.00 33.17           C
ATOM   4107  O   GLY A 819      33.674 -21.830  24.382  1.00 33.59           O
ATOM   4108  H   GLY A 819      34.124 -17.722  25.708  1.00  0.00           H
ATOM   4109  HA2 GLY A 819      33.050 -19.663  26.307  1.00  0.00           H
ATOM   4110  HA3 GLY A 819      34.631 -20.465  26.285  1.00  0.00           H
ATOM   4111  N   PHE A 820      33.030 -19.872  23.476  1.00 35.71           N
ATOM   4112  CA  PHE A 820      32.677 -20.438  22.178  1.00 33.35           C
ATOM   4113  C   PHE A 820      33.929 -20.997  21.521  1.00 33.38           C
ATOM   4114  O   PHE A 820      33.946 -22.139  21.042  1.00 32.83           O
ATOM   4115  CB  PHE A 820      32.022 -19.339  21.326  1.00 35.99           C
ATOM   4116  CG  PHE A 820      31.867 -19.671  19.861  1.00 36.22           C
ATOM   4117  CD1 PHE A 820      31.176 -20.800  19.449  1.00 35.65           C
ATOM   4118  CD2 PHE A 820      32.365 -18.806  18.894  1.00 32.27           C
ATOM   4119  CE1 PHE A 820      31.010 -21.081  18.098  1.00 33.93           C
ATOM   4120  CE2 PHE A 820      32.205 -19.069  17.546  1.00 34.28           C
ATOM   4121  CZ  PHE A 820      31.525 -20.216  17.138  1.00 35.39           C
ATOM   4122  H   PHE A 820      32.886 -18.884  23.631  1.00  0.00           H
ATOM   4123  HA  PHE A 820      31.962 -21.247  22.326  1.00  0.00           H
ATOM   4124  HB2 PHE A 820      32.634 -18.441  21.406  1.00  0.00           H
ATOM   4125  HB3 PHE A 820      31.036 -19.124  21.738  1.00  0.00           H
ATOM   4126  HD1 PHE A 820      30.761 -21.470  20.188  1.00  0.00           H
ATOM   4127  HD2 PHE A 820      32.887 -17.912  19.201  1.00  0.00           H
ATOM   4128  HE1 PHE A 820      30.481 -21.972  17.793  1.00  0.00           H
ATOM   4129  HE2 PHE A 820      32.606 -18.387  16.810  1.00  0.00           H
ATOM   4130  HZ  PHE A 820      31.399 -20.431  16.087  1.00  0.00           H
ATOM   4131  N   ILE A 821      34.996 -20.205  21.516  1.00 30.23           N
ATOM   4132  CA  ILE A 821      36.252 -20.657  20.923  1.00 31.07           C
ATOM   4133  C   ILE A 821      36.808 -21.906  21.623  1.00 34.26           C
ATOM   4134  O   ILE A 821      37.230 -22.859  20.967  1.00 34.13           O
ATOM   4135  CB  ILE A 821      37.313 -19.544  20.924  1.00 29.99           C
ATOM   4136  CG1 ILE A 821      36.900 -18.426  19.972  1.00 31.32           C
ATOM   4137  CG2 ILE A 821      38.668 -20.111  20.541  1.00 27.95           C
ATOM   4138  CD1 ILE A 821      37.838 -17.238  19.947  1.00 31.21           C
ATOM   4139  H   ILE A 821      34.938 -19.283  21.925  1.00  0.00           H
ATOM   4140  HA  ILE A 821      36.051 -20.922  19.885  1.00  0.00           H
ATOM   4141  HB  ILE A 821      37.382 -19.133  21.931  1.00  0.00           H
ATOM   4142 HG12 ILE A 821      35.913 -18.073  20.271  1.00  0.00           H
ATOM   4143 HG13 ILE A 821      36.832 -18.836  18.964  1.00  0.00           H
ATOM   4144 HD11 ILE A 821      37.465 -16.494  19.243  1.00  0.00           H
ATOM   4145 HD12 ILE A 821      37.894 -16.799  20.943  1.00  0.00           H
ATOM   4146 HD13 ILE A 821      38.831 -17.565  19.637  1.00  0.00           H
ATOM   4147 HG21 ILE A 821      39.411 -19.313  20.545  1.00  0.00           H
ATOM   4148 HG22 ILE A 821      38.956 -20.879  21.259  1.00  0.00           H
ATOM   4149 HG23 ILE A 821      38.610 -20.548  19.544  1.00  0.00           H
ATOM   4150  N   ASP A 822      36.795 -21.911  22.952  1.00 35.13           N
ATOM   4151  CA  ASP A 822      37.339 -23.052  23.697  1.00 36.79           C
ATOM   4152  C   ASP A 822      36.503 -24.311  23.555  1.00 35.62           C
ATOM   4153  O   ASP A 822      37.039 -25.397  23.306  1.00 40.30           O
ATOM   4154  CB  ASP A 822      37.475 -22.728  25.184  1.00 37.42           C
ATOM   4155  CG  ASP A 822      38.719 -21.917  25.500  1.00 42.63           C
ATOM   4156  OD1 ASP A 822      39.665 -21.902  24.671  1.00 36.17           O
ATOM   4157  OD2 ASP A 822      38.748 -21.310  26.597  1.00 39.86           O
ATOM   4158  H   ASP A 822      36.408 -21.124  23.453  1.00  0.00           H
ATOM   4159  HA  ASP A 822      38.335 -23.264  23.307  1.00  0.00           H
ATOM   4160  HB2 ASP A 822      36.600 -22.159  25.497  1.00  0.00           H
ATOM   4161  HB3 ASP A 822      37.509 -23.661  25.747  1.00  0.00           H
ATOM   4162  N   ALA A 823      35.192 -24.168  23.724  1.00 36.14           N
ATOM   4163  CA  ALA A 823      34.297 -25.326  23.734  1.00 38.51           C
ATOM   4164  C   ALA A 823      34.124 -25.962  22.365  1.00 41.56           C
ATOM   4165  O   ALA A 823      34.041 -27.188  22.244  1.00 37.95           O
ATOM   4166  CB  ALA A 823      32.946 -24.944  24.298  1.00 35.59           C
ATOM   4167  H   ALA A 823      34.806 -23.243  23.848  1.00  0.00           H
ATOM   4168  HA  ALA A 823      34.732 -26.076  24.395  1.00  0.00           H
ATOM   4169  HB1 ALA A 823      32.339 -25.840  24.427  1.00  0.00           H
ATOM   4170  HB2 ALA A 823      32.445 -24.262  23.611  1.00  0.00           H
ATOM   4171  HB3 ALA A 823      33.080 -24.454  25.263  1.00  0.00           H
ATOM   4172  N   ILE A 824      34.083 -25.130  21.330  1.00 35.98           N
ATOM   4173  CA  ILE A 824      33.644 -25.591  20.021  1.00 32.09           C
ATOM   4174  C   ILE A 824      34.705 -25.486  18.946  1.00 37.21           C
ATOM   4175  O   ILE A 824      34.912 -26.424  18.173  1.00 40.73           O
ATOM   4176  CB  ILE A 824      32.423 -24.773  19.559  1.00 37.89           C
ATOM   4177  CG1 ILE A 824      31.328 -24.846  20.608  1.00 39.65           C
ATOM   4178  CG2 ILE A 824      31.916 -25.272  18.217  1.00 39.10           C
ATOM   4179  CD1 ILE A 824      30.113 -24.033  20.260  1.00 52.20           C
ATOM   4180  H   ILE A 824      34.360 -24.166  21.453  1.00  0.00           H
ATOM   4181  HA  ILE A 824      33.345 -26.636  20.107  1.00  0.00           H
ATOM   4182  HB  ILE A 824      32.726 -23.732  19.448  1.00  0.00           H
ATOM   4183 HG12 ILE A 824      31.026 -25.887  20.720  1.00  0.00           H
ATOM   4184 HG13 ILE A 824      31.728 -24.492  21.558  1.00  0.00           H
ATOM   4185 HD11 ILE A 824      29.259 -24.696  20.122  1.00  0.00           H
ATOM   4186 HD12 ILE A 824      29.902 -23.332  21.068  1.00  0.00           H
ATOM   4187 HD13 ILE A 824      30.297 -23.481  19.339  1.00  0.00           H
ATOM   4188 HG21 ILE A 824      32.717 -25.211  17.480  1.00  0.00           H
ATOM   4189 HG22 ILE A 824      31.077 -24.656  17.894  1.00  0.00           H
ATOM   4190 HG23 ILE A 824      31.590 -26.307  18.314  1.00  0.00           H
ATOM   4191  N   CYS A 825      35.385 -24.345  18.900  1.00 32.41           N
ATOM   4192  CA  CYS A 825      36.207 -24.003  17.743  1.00 32.40           C
ATOM   4193  C   CYS A 825      37.640 -24.510  17.718  1.00 31.04           C
ATOM   4194  O   CYS A 825      38.065 -25.058  16.705  1.00 30.18           O
ATOM   4195  CB  CYS A 825      36.193 -22.490  17.525  1.00 29.49           C
ATOM   4196  SG  CYS A 825      34.535 -21.875  17.330  1.00 33.66           S
ATOM   4197  H   CYS A 825      35.332 -23.704  19.679  1.00  0.00           H
ATOM   4198  HA  CYS A 825      35.712 -24.441  16.876  1.00  0.00           H
ATOM   4199  HB2 CYS A 825      36.765 -22.256  16.627  1.00  0.00           H
ATOM   4200  HB3 CYS A 825      36.657 -22.001  18.382  1.00  0.00           H
ATOM   4201  HG  CYS A 825      33.918 -21.871  18.515  1.00  0.00           H
ATOM   4202  N   LEU A 826      38.398 -24.303  18.795  1.00 30.82           N
ATOM   4203  CA  LEU A 826      39.844 -24.587  18.750  1.00 35.64           C
ATOM   4204  C   LEU A 826      40.212 -26.011  18.343  1.00 32.79           C
ATOM   4205  O   LEU A 826      41.011 -26.219  17.427  1.00 36.35           O
ATOM   4206  CB  LEU A 826      40.526 -24.261  20.082  1.00 35.97           C
ATOM   4207  CG  LEU A 826      41.120 -22.864  20.237  1.00 42.87           C
ATOM   4208  CD1 LEU A 826      41.721 -22.699  21.643  1.00 37.35           C
ATOM   4209  CD2 LEU A 826      42.163 -22.610  19.154  1.00 39.09           C
ATOM   4210  H   LEU A 826      37.980 -23.951  19.644  1.00  0.00           H
ATOM   4211  HA  LEU A 826      40.275 -23.922  18.002  1.00  0.00           H
ATOM   4212  HB2 LEU A 826      39.785 -24.392  20.870  1.00  0.00           H
ATOM   4213  HB3 LEU A 826      41.323 -24.988  20.242  1.00  0.00           H
ATOM   4214  HG  LEU A 826      40.318 -22.135  20.119  1.00  0.00           H
ATOM   4215 HD21 LEU A 826      42.579 -21.610  19.277  1.00  0.00           H
ATOM   4216 HD22 LEU A 826      41.695 -22.691  18.173  1.00  0.00           H
ATOM   4217 HD23 LEU A 826      42.961 -23.348  19.238  1.00  0.00           H
ATOM   4218 HD11 LEU A 826      42.142 -21.699  21.744  1.00  0.00           H
ATOM   4219 HD12 LEU A 826      40.940 -22.841  22.390  1.00  0.00           H
ATOM   4220 HD13 LEU A 826      42.506 -23.441  21.792  1.00  0.00           H
ATOM   4221  N   GLN A 827      39.640 -26.986  19.033  1.00 34.90           N
ATOM   4222  CA  GLN A 827      39.971 -28.388  18.779  1.00 39.32           C
ATOM   4223  C   GLN A 827      39.651 -28.805  17.349  1.00 35.86           C
ATOM   4224  O   GLN A 827      40.414 -29.547  16.715  1.00 39.80           O
ATOM   4225  CB  GLN A 827      39.232 -29.288  19.764  1.00 40.30           C
ATOM   4226  CG  GLN A 827      39.665 -29.082  21.198  1.00 44.12           C
ATOM   4227  CD  GLN A 827      38.938 -30.011  22.147  1.00 51.65           C
ATOM   4228  OE1 GLN A 827      37.813 -29.729  22.574  1.00 51.86           O
ATOM   4229  NE2 GLN A 827      39.572 -31.134  22.473  1.00 47.65           N
ATOM   4230  H   GLN A 827      38.963 -26.758  19.747  1.00  0.00           H
ATOM   4231  HA  GLN A 827      41.041 -28.518  18.939  1.00  0.00           H
ATOM   4232  HB2 GLN A 827      38.165 -29.079  19.691  1.00  0.00           H
ATOM   4233  HB3 GLN A 827      39.407 -30.328  19.490  1.00  0.00           H
ATOM   4234  HG2 GLN A 827      40.736 -29.270  21.273  1.00  0.00           H
ATOM   4235  HG3 GLN A 827      39.464 -28.050  21.486  1.00  0.00           H
ATOM   4236 HE21 GLN A 827      40.489 -31.324  22.095  1.00  0.00           H
ATOM   4237 HE22 GLN A 827      39.136 -31.797  23.098  1.00  0.00           H
ATOM   4238  N   LEU A 828      38.519 -28.324  16.842  1.00 38.53           N
ATOM   4239  CA  LEU A 828      38.142 -28.593  15.457  1.00 31.68           C
ATOM   4240  C   LEU A 828      39.213 -28.101  14.501  1.00 32.22           C
ATOM   4241  O   LEU A 828      39.678 -28.848  13.648  1.00 35.72           O
ATOM   4242  CB  LEU A 828      36.815 -27.919  15.132  1.00 32.16           C
ATOM   4243  CG  LEU A 828      36.366 -28.117  13.680  1.00 34.36           C
ATOM   4244  CD1 LEU A 828      36.227 -29.595  13.370  1.00 33.79           C
ATOM   4245  CD2 LEU A 828      35.065 -27.382  13.431  1.00 30.21           C
ATOM   4246  H   LEU A 828      37.911 -27.765  17.423  1.00  0.00           H
ATOM   4247  HA  LEU A 828      38.027 -29.669  15.329  1.00  0.00           H
ATOM   4248  HB2 LEU A 828      36.917 -26.850  15.318  1.00  0.00           H
ATOM   4249  HB3 LEU A 828      36.047 -28.319  15.794  1.00  0.00           H
ATOM   4250  HG  LEU A 828      37.129 -27.698  13.024  1.00  0.00           H
ATOM   4251 HD21 LEU A 828      34.756 -27.530  12.396  1.00  0.00           H
ATOM   4252 HD22 LEU A 828      34.296 -27.769  14.099  1.00  0.00           H
ATOM   4253 HD23 LEU A 828      35.207 -26.318  13.619  1.00  0.00           H
ATOM   4254 HD11 LEU A 828      35.908 -29.721  12.336  1.00  0.00           H
ATOM   4255 HD12 LEU A 828      37.188 -30.089  13.516  1.00  0.00           H
ATOM   4256 HD13 LEU A 828      35.486 -30.038  14.036  1.00  0.00           H
ATOM   4257  N   TYR A 829      39.622 -26.841  14.638  1.00 32.64           N
ATOM   4258  CA  TYR A 829      40.619 -26.324  13.712  1.00 30.44           C
ATOM   4259  C   TYR A 829      41.972 -27.002  13.921  1.00 34.49           C
ATOM   4260  O   TYR A 829      42.719 -27.214  12.961  1.00 34.46           O
ATOM   4261  CB  TYR A 829      40.703 -24.796  13.777  1.00 30.36           C
ATOM   4262  CG  TYR A 829      39.427 -24.153  13.269  1.00 28.07           C
ATOM   4263  CD1 TYR A 829      39.037 -24.312  11.948  1.00 28.33           C
ATOM   4264  CD2 TYR A 829      38.609 -23.425  14.108  1.00 26.68           C
ATOM   4265  CE1 TYR A 829      37.869 -23.747  11.466  1.00 26.48           C
ATOM   4266  CE2 TYR A 829      37.432 -22.850  13.635  1.00 28.17           C
ATOM   4267  CZ  TYR A 829      37.077 -23.015  12.306  1.00 26.11           C
ATOM   4268  OH  TYR A 829      35.918 -22.457  11.821  1.00 26.21           O
ATOM   4269  H   TYR A 829      39.247 -26.255  15.371  1.00  0.00           H
ATOM   4270  HA  TYR A 829      40.285 -26.582  12.707  1.00  0.00           H
ATOM   4271  HB2 TYR A 829      41.539 -24.460  13.163  1.00  0.00           H
ATOM   4272  HB3 TYR A 829      40.871 -24.490  14.810  1.00  0.00           H
ATOM   4273  HD1 TYR A 829      39.659 -24.890  11.280  1.00  0.00           H
ATOM   4274  HD2 TYR A 829      38.885 -23.299  15.145  1.00  0.00           H
ATOM   4275  HE1 TYR A 829      37.585 -23.884  10.433  1.00  0.00           H
ATOM   4276  HE2 TYR A 829      36.800 -22.279  14.300  1.00  0.00           H
ATOM   4277  HH  TYR A 829      35.495 -23.071  11.216  1.00  0.00           H
ATOM   4278  N   GLU A 830      42.265 -27.360  15.172  1.00 36.40           N
ATOM   4279  CA  GLU A 830      43.460 -28.140  15.493  1.00 39.06           C
ATOM   4280  C   GLU A 830      43.394 -29.464  14.754  1.00 37.43           C
ATOM   4281  O   GLU A 830      44.308 -29.811  14.025  1.00 36.68           O
ATOM   4282  CB  GLU A 830      43.596 -28.363  17.011  1.00 39.02           C
ATOM   4283  CG  GLU A 830      44.199 -27.158  17.762  1.00 43.88           C
ATOM   4284  CD  GLU A 830      44.130 -27.281  19.286  1.00 47.50           C
ATOM   4285  OE1 GLU A 830      43.520 -28.245  19.799  1.00 50.86           O
ATOM   4286  OE2 GLU A 830      44.687 -26.399  19.976  1.00 56.00           O
ATOM   4287  H   GLU A 830      41.644 -27.085  15.919  1.00  0.00           H
ATOM   4288  HA  GLU A 830      44.335 -27.592  15.144  1.00  0.00           H
ATOM   4289  HB2 GLU A 830      44.239 -29.228  17.176  1.00  0.00           H
ATOM   4290  HB3 GLU A 830      42.610 -28.575  17.424  1.00  0.00           H
ATOM   4291  HG2 GLU A 830      45.245 -27.062  17.472  1.00  0.00           H
ATOM   4292  HG3 GLU A 830      43.668 -26.256  17.459  1.00  0.00           H
ATOM   4293  N   ALA A 831      42.288 -30.184  14.920  1.00 39.71           N
ATOM   4294  CA  ALA A 831      42.105 -31.464  14.233  1.00 37.27           C
ATOM   4295  C   ALA A 831      42.247 -31.339  12.719  1.00 40.67           C
ATOM   4296  O   ALA A 831      42.884 -32.177  12.072  1.00 40.43           O
ATOM   4297  CB  ALA A 831      40.758 -32.066  14.594  1.00 38.66           C
ATOM   4298  H   ALA A 831      41.561 -29.841  15.531  1.00  0.00           H
ATOM   4299  HA  ALA A 831      42.880 -32.145  14.585  1.00  0.00           H
ATOM   4300  HB1 ALA A 831      40.583 -31.951  15.664  1.00  0.00           H
ATOM   4301  HB2 ALA A 831      39.971 -31.554  14.040  1.00  0.00           H
ATOM   4302  HB3 ALA A 831      40.753 -33.125  14.337  1.00  0.00           H
ATOM   4303  N   LEU A 832      41.671 -30.278  12.161  1.00 38.17           N
ATOM   4304  CA  LEU A 832      41.686 -30.075  10.717  1.00 41.19           C
ATOM   4305  C   LEU A 832      43.098 -29.859  10.173  1.00 40.96           C
ATOM   4306  O   LEU A 832      43.434 -30.340   9.086  1.00 38.97           O
ATOM   4307  CB  LEU A 832      40.777 -28.905  10.328  1.00 37.58           C
ATOM   4308  CG  LEU A 832      40.708 -28.556   8.842  1.00 40.32           C
ATOM   4309  CD1 LEU A 832      40.192 -29.739   8.056  1.00 39.23           C
ATOM   4310  CD2 LEU A 832      39.823 -27.330   8.619  1.00 37.24           C
ATOM   4311  H   LEU A 832      41.213 -29.598  12.751  1.00  0.00           H
ATOM   4312  HA  LEU A 832      41.285 -30.975  10.251  1.00  0.00           H
ATOM   4313  HB2 LEU A 832      39.767 -29.148  10.658  1.00  0.00           H
ATOM   4314  HB3 LEU A 832      41.109 -28.020  10.871  1.00  0.00           H
ATOM   4315  HG  LEU A 832      41.715 -28.323   8.495  1.00  0.00           H
ATOM   4316 HD11 LEU A 832      40.146 -29.481   6.998  1.00  0.00           H
ATOM   4317 HD12 LEU A 832      39.195 -30.002   8.409  1.00  0.00           H
ATOM   4318 HD13 LEU A 832      40.862 -30.587   8.194  1.00  0.00           H
ATOM   4319 HD21 LEU A 832      40.213 -26.490   9.194  1.00  0.00           H
ATOM   4320 HD22 LEU A 832      39.818 -27.073   7.560  1.00  0.00           H
ATOM   4321 HD23 LEU A 832      38.806 -27.552   8.944  1.00  0.00           H
ATOM   4322  N   THR A 833      43.927 -29.141  10.925  1.00 42.15           N
ATOM   4323  CA  THR A 833      45.288 -28.868  10.473  1.00 41.89           C
ATOM   4324  C   THR A 833      46.114 -30.151  10.446  1.00 41.49           C
ATOM   4325  O   THR A 833      47.001 -30.297   9.612  1.00 45.06           O
ATOM   4326  CB  THR A 833      45.999 -27.802  11.338  1.00 42.55           C
ATOM   4327  OG1 THR A 833      46.153 -28.294  12.670  1.00 51.65           O
ATOM   4328  CG2 THR A 833      45.192 -26.531  11.383  1.00 35.39           C
ATOM   4329  H   THR A 833      43.613 -28.782  11.815  1.00  0.00           H
ATOM   4330  HA  THR A 833      45.231 -28.486   9.454  1.00  0.00           H
ATOM   4331  HB  THR A 833      46.981 -27.591  10.915  1.00  0.00           H
ATOM   4332  HG1 THR A 833      45.319 -28.658  12.975  1.00  0.00           H
ATOM   4333 HG21 THR A 833      45.721 -25.745  10.844  1.00  0.00           H
ATOM   4334 HG22 THR A 833      45.050 -26.228  12.420  1.00  0.00           H
ATOM   4335 HG23 THR A 833      44.221 -26.700  10.918  1.00  0.00           H
ATOM   4336  N   HIS A 834      45.821 -31.074  11.356  1.00 41.97           N
ATOM   4337  CA  HIS A 834      46.469 -32.388  11.352  1.00 46.14           C
ATOM   4338  C   HIS A 834      46.163 -33.156  10.071  1.00 47.12           C
ATOM   4339  O   HIS A 834      47.054 -33.761   9.471  1.00 47.96           O
ATOM   4340  CB  HIS A 834      46.039 -33.217  12.564  1.00 46.87           C
ATOM   4341  CG  HIS A 834      46.591 -32.719  13.864  1.00 51.27           C
ATOM   4342  ND1 HIS A 834      45.889 -32.788  15.048  1.00 54.09           N
ATOM   4343  CD2 HIS A 834      47.783 -32.151  14.167  1.00 57.06           C
ATOM   4344  CE1 HIS A 834      46.619 -32.278  16.024  1.00 55.10           C
ATOM   4345  NE2 HIS A 834      47.775 -31.887  15.516  1.00 59.46           N
ATOM   4346  H   HIS A 834      45.135 -30.865  12.067  1.00  0.00           H
ATOM   4347  HA  HIS A 834      47.547 -32.236  11.409  1.00  0.00           H
ATOM   4348  HB2 HIS A 834      44.951 -33.199  12.624  1.00  0.00           H
ATOM   4349  HB3 HIS A 834      46.365 -34.247  12.417  1.00  0.00           H
ATOM   4350  HD2 HIS A 834      48.589 -31.944  13.478  1.00  0.00           H
ATOM   4351  HE1 HIS A 834      46.322 -32.195  17.059  1.00  0.00           H
ATOM   4352  HE2 HIS A 834      48.530 -31.463  16.035  1.00  0.00           H
ATOM   4353  N   VAL A 835      44.900 -33.127   9.655  1.00 44.97           N
ATOM   4354  CA  VAL A 835      44.491 -33.759   8.404  1.00 44.55           C
ATOM   4355  C   VAL A 835      45.159 -33.071   7.224  1.00 45.44           C
ATOM   4356  O   VAL A 835      45.601 -33.721   6.273  1.00 47.40           O
ATOM   4357  CB  VAL A 835      42.957 -33.704   8.216  1.00 42.06           C
ATOM   4358  CG1 VAL A 835      42.567 -34.292   6.880  1.00 41.77           C
ATOM   4359  CG2 VAL A 835      42.260 -34.435   9.345  1.00 41.36           C
ATOM   4360  H   VAL A 835      44.207 -32.656  10.219  1.00  0.00           H
ATOM   4361  HA  VAL A 835      44.803 -34.803   8.422  1.00  0.00           H
ATOM   4362  HB  VAL A 835      42.645 -32.660   8.237  1.00  0.00           H
ATOM   4363 HG11 VAL A 835      43.078 -33.753   6.082  1.00  0.00           H
ATOM   4364 HG12 VAL A 835      41.489 -34.204   6.745  1.00  0.00           H
ATOM   4365 HG13 VAL A 835      42.852 -35.344   6.849  1.00  0.00           H
ATOM   4366 HG21 VAL A 835      42.554 -33.997  10.299  1.00  0.00           H
ATOM   4367 HG22 VAL A 835      41.180 -34.347   9.223  1.00  0.00           H
ATOM   4368 HG23 VAL A 835      42.543 -35.487   9.326  1.00  0.00           H
ATOM   4369  N   SER A 836      45.217 -31.743   7.283  1.00 45.94           N
ATOM   4370  CA  SER A 836      45.865 -30.967   6.237  1.00 40.07           C
ATOM   4371  C   SER A 836      46.556 -29.740   6.797  1.00 45.57           C
ATOM   4372  O   SER A 836      45.906 -28.748   7.166  1.00 40.54           O
ATOM   4373  CB  SER A 836      44.877 -30.556   5.157  1.00 42.29           C
ATOM   4374  OG  SER A 836      45.483 -29.621   4.280  1.00 44.08           O
ATOM   4375  H   SER A 836      44.803 -31.264   8.070  1.00  0.00           H
ATOM   4376  HA  SER A 836      46.624 -31.597   5.774  1.00  0.00           H
ATOM   4377  HB2 SER A 836      44.002 -30.101   5.622  1.00  0.00           H
ATOM   4378  HB3 SER A 836      44.571 -31.437   4.592  1.00  0.00           H
ATOM   4379  HG  SER A 836      44.882 -28.888   4.128  1.00  0.00           H
ATOM   4380  N   GLU A 837      47.881 -29.817   6.854  1.00 40.92           N
ATOM   4381  CA  GLU A 837      48.701 -28.740   7.396  1.00 44.04           C
ATOM   4382  C   GLU A 837      48.367 -27.390   6.771  1.00 40.76           C
ATOM   4383  O   GLU A 837      48.481 -26.351   7.424  1.00 38.56           O
ATOM   4384  CB  GLU A 837      50.189 -29.061   7.203  1.00 47.38           C
ATOM   4385  CG  GLU A 837      50.571 -29.348   5.757  1.00 51.56           C
ATOM   4386  CD  GLU A 837      52.009 -29.829   5.611  1.00 66.59           C
ATOM   4387  OE1 GLU A 837      52.726 -29.874   6.637  1.00 69.80           O
ATOM   4388  OE2 GLU A 837      52.420 -30.159   4.475  1.00 61.80           O
ATOM   4389  H   GLU A 837      48.336 -30.650   6.510  1.00  0.00           H
ATOM   4390  HA  GLU A 837      48.506 -28.674   8.466  1.00  0.00           H
ATOM   4391  HB2 GLU A 837      50.433 -29.937   7.804  1.00  0.00           H
ATOM   4392  HB3 GLU A 837      50.779 -28.217   7.560  1.00  0.00           H
ATOM   4393  HG2 GLU A 837      49.905 -30.118   5.367  1.00  0.00           H
ATOM   4394  HG3 GLU A 837      50.441 -28.439   5.170  1.00  0.00           H
ATOM   4395  N   ASP A 838      47.929 -27.404   5.515  1.00 41.65           N
ATOM   4396  CA  ASP A 838      47.649 -26.161   4.800  1.00 37.58           C
ATOM   4397  C   ASP A 838      46.382 -25.444   5.273  1.00 37.83           C
ATOM   4398  O   ASP A 838      46.070 -24.350   4.796  1.00 34.52           O
ATOM   4399  CB  ASP A 838      47.579 -26.407   3.291  1.00 39.99           C
ATOM   4400  CG  ASP A 838      48.923 -26.797   2.706  1.00 48.50           C
ATOM   4401  OD1 ASP A 838      49.709 -25.895   2.350  1.00 50.35           O
ATOM   4402  OD2 ASP A 838      49.192 -28.011   2.607  1.00 54.50           O
ATOM   4403  H   ASP A 838      47.788 -28.288   5.048  1.00  0.00           H
ATOM   4404  HA  ASP A 838      48.488 -25.488   4.980  1.00  0.00           H
ATOM   4405  HB2 ASP A 838      46.868 -27.211   3.100  1.00  0.00           H
ATOM   4406  HB3 ASP A 838      47.229 -25.499   2.800  1.00  0.00           H
ATOM   4407  N   CYS A 839      45.657 -26.058   6.201  1.00 36.45           N
ATOM   4408  CA  CYS A 839      44.498 -25.413   6.818  1.00 36.80           C
ATOM   4409  C   CYS A 839      44.882 -24.643   8.081  1.00 36.87           C
ATOM   4410  O   CYS A 839      44.021 -24.087   8.770  1.00 33.94           O
ATOM   4411  CB  CYS A 839      43.413 -26.439   7.141  1.00 31.24           C
ATOM   4412  SG  CYS A 839      42.526 -27.037   5.695  1.00 36.85           S
ATOM   4413  H   CYS A 839      45.912 -26.992   6.488  1.00  0.00           H
ATOM   4414  HA  CYS A 839      44.087 -24.702   6.102  1.00  0.00           H
ATOM   4415  HB2 CYS A 839      43.882 -27.291   7.633  1.00  0.00           H
ATOM   4416  HB3 CYS A 839      42.698 -25.987   7.828  1.00  0.00           H
ATOM   4417  HG  CYS A 839      43.394 -27.556   4.822  1.00  0.00           H
ATOM   4418  N   PHE A 840      46.177 -24.613   8.377  1.00 36.67           N
ATOM   4419  CA  PHE A 840      46.696 -23.885   9.537  1.00 36.05           C
ATOM   4420  C   PHE A 840      46.217 -22.429   9.708  1.00 30.52           C
ATOM   4421  O   PHE A 840      45.977 -22.001  10.842  1.00 38.57           O
ATOM   4422  CB  PHE A 840      48.233 -23.955   9.589  1.00 38.12           C
ATOM   4423  CG  PHE A 840      48.829 -23.167  10.716  1.00 37.90           C
ATOM   4424  CD1 PHE A 840      48.718 -23.617  12.027  1.00 38.57           C
ATOM   4425  CD2 PHE A 840      49.470 -21.963  10.473  1.00 39.80           C
ATOM   4426  CE1 PHE A 840      49.247 -22.886  13.074  1.00 38.06           C
ATOM   4427  CE2 PHE A 840      50.005 -21.225  11.519  1.00 40.09           C
ATOM   4428  CZ  PHE A 840      49.892 -21.694  12.821  1.00 39.41           C
ATOM   4429  H   PHE A 840      46.825 -25.109   7.782  1.00  0.00           H
ATOM   4430  HA  PHE A 840      46.340 -24.424  10.415  1.00  0.00           H
ATOM   4431  HB2 PHE A 840      48.527 -24.998   9.704  1.00  0.00           H
ATOM   4432  HB3 PHE A 840      48.634 -23.579   8.648  1.00  0.00           H
ATOM   4433  HD1 PHE A 840      48.212 -24.549  12.230  1.00  0.00           H
ATOM   4434  HD2 PHE A 840      49.554 -21.596   9.461  1.00  0.00           H
ATOM   4435  HE1 PHE A 840      49.155 -23.248  14.088  1.00  0.00           H
ATOM   4436  HE2 PHE A 840      50.507 -20.290  11.321  1.00  0.00           H
ATOM   4437  HZ  PHE A 840      50.310 -21.124  13.637  1.00  0.00           H
ATOM   4438  N   PRO A 841      46.083 -21.663   8.608  1.00 31.17           N
ATOM   4439  CA  PRO A 841      45.618 -20.282   8.794  1.00 33.88           C
ATOM   4440  C   PRO A 841      44.276 -20.185   9.532  1.00 35.65           C
ATOM   4441  O   PRO A 841      44.052 -19.202  10.231  1.00 33.07           O
ATOM   4442  CB  PRO A 841      45.460 -19.775   7.363  1.00 31.43           C
ATOM   4443  CG  PRO A 841      46.477 -20.536   6.600  1.00 34.58           C
ATOM   4444  CD  PRO A 841      46.496 -21.903   7.211  1.00 34.48           C
ATOM   4445  HA  PRO A 841      46.376 -19.699   9.317  1.00  0.00           H
ATOM   4446  HB2 PRO A 841      44.458 -19.982   6.987  1.00  0.00           H
ATOM   4447  HB3 PRO A 841      45.670 -18.707   7.314  1.00  0.00           H
ATOM   4448  HG2 PRO A 841      47.455 -20.064   6.693  1.00  0.00           H
ATOM   4449  HG3 PRO A 841      46.189 -20.598   5.551  1.00  0.00           H
ATOM   4450  HD2 PRO A 841      45.793 -22.565   6.706  1.00  0.00           H
ATOM   4451  HD3 PRO A 841      47.502 -22.320   7.178  1.00  0.00           H
ATOM   4452  N   LEU A 842      43.408 -21.187   9.383  1.00 34.87           N
ATOM   4453  CA  LEU A 842      42.149 -21.206  10.127  1.00 31.07           C
ATOM   4454  C   LEU A 842      42.430 -21.323  11.629  1.00 31.89           C
ATOM   4455  O   LEU A 842      41.882 -20.577  12.437  1.00 28.57           O
ATOM   4456  CB  LEU A 842      41.242 -22.350   9.637  1.00 26.61           C
ATOM   4457  CG  LEU A 842      40.653 -22.194   8.220  1.00 30.63           C
ATOM   4458  CD1 LEU A 842      39.918 -23.461   7.746  1.00 29.62           C
ATOM   4459  CD2 LEU A 842      39.701 -21.017   8.170  1.00 28.98           C
ATOM   4460  H   LEU A 842      43.623 -21.942   8.748  1.00  0.00           H
ATOM   4461  HA  LEU A 842      41.634 -20.262   9.949  1.00  0.00           H
ATOM   4462  HB2 LEU A 842      40.409 -22.436  10.335  1.00  0.00           H
ATOM   4463  HB3 LEU A 842      41.813 -23.278   9.670  1.00  0.00           H
ATOM   4464  HG  LEU A 842      41.474 -21.998   7.530  1.00  0.00           H
ATOM   4465 HD11 LEU A 842      40.599 -24.311   7.780  1.00  0.00           H
ATOM   4466 HD12 LEU A 842      39.568 -23.317   6.724  1.00  0.00           H
ATOM   4467 HD13 LEU A 842      39.066 -23.652   8.398  1.00  0.00           H
ATOM   4468 HD21 LEU A 842      40.217 -20.117   8.505  1.00  0.00           H
ATOM   4469 HD22 LEU A 842      38.849 -21.211   8.822  1.00  0.00           H
ATOM   4470 HD23 LEU A 842      39.351 -20.876   7.147  1.00  0.00           H
ATOM   4471  N   LEU A 843      43.304 -22.250  11.999  1.00 31.03           N
ATOM   4472  CA  LEU A 843      43.667 -22.426  13.404  1.00 30.89           C
ATOM   4473  C   LEU A 843      44.388 -21.194  13.949  1.00 30.26           C
ATOM   4474  O   LEU A 843      44.120 -20.749  15.062  1.00 32.30           O
ATOM   4475  CB  LEU A 843      44.557 -23.664  13.566  1.00 32.39           C
ATOM   4476  CG  LEU A 843      45.247 -23.860  14.917  1.00 35.21           C
ATOM   4477  CD1 LEU A 843      44.214 -24.047  16.021  1.00 32.66           C
ATOM   4478  CD2 LEU A 843      46.191 -25.060  14.848  1.00 39.57           C
ATOM   4479  H   LEU A 843      43.725 -22.844  11.299  1.00  0.00           H
ATOM   4480  HA  LEU A 843      42.755 -22.577  13.981  1.00  0.00           H
ATOM   4481  HB2 LEU A 843      45.336 -23.609  12.806  1.00  0.00           H
ATOM   4482  HB3 LEU A 843      43.949 -24.546  13.365  1.00  0.00           H
ATOM   4483  HG  LEU A 843      45.834 -22.969  15.139  1.00  0.00           H
ATOM   4484 HD21 LEU A 843      46.680 -25.195  15.813  1.00  0.00           H
ATOM   4485 HD22 LEU A 843      46.945 -24.885  14.081  1.00  0.00           H
ATOM   4486 HD23 LEU A 843      45.622 -25.956  14.601  1.00  0.00           H
ATOM   4487 HD11 LEU A 843      44.722 -24.185  16.975  1.00  0.00           H
ATOM   4488 HD12 LEU A 843      43.605 -24.925  15.804  1.00  0.00           H
ATOM   4489 HD13 LEU A 843      43.575 -23.165  16.074  1.00  0.00           H
ATOM   4490  N   ASP A 844      45.307 -20.655  13.159  1.00 33.69           N
ATOM   4491  CA  ASP A 844      46.053 -19.458  13.546  1.00 33.06           C
ATOM   4492  C   ASP A 844      45.109 -18.293  13.783  1.00 34.46           C
ATOM   4493  O   ASP A 844      45.190 -17.601  14.803  1.00 36.39           O
ATOM   4494  CB  ASP A 844      47.057 -19.081  12.452  1.00 37.41           C
ATOM   4495  CG  ASP A 844      48.122 -18.112  12.943  1.00 39.58           C
ATOM   4496  OD1 ASP A 844      48.610 -18.279  14.079  1.00 47.23           O
ATOM   4497  OD2 ASP A 844      48.469 -17.183  12.192  1.00 47.37           O
ATOM   4498  H   ASP A 844      45.497 -21.084  12.264  1.00  0.00           H
ATOM   4499  HA  ASP A 844      46.597 -19.664  14.468  1.00  0.00           H
ATOM   4500  HB2 ASP A 844      46.516 -18.617  11.627  1.00  0.00           H
ATOM   4501  HB3 ASP A 844      47.543 -19.987  12.090  1.00  0.00           H
ATOM   4502  N   GLY A 845      44.206 -18.081  12.833  1.00 32.67           N
ATOM   4503  CA  GLY A 845      43.236 -17.016  12.945  1.00 29.78           C
ATOM   4504  C   GLY A 845      42.351 -17.175  14.164  1.00 30.14           C
ATOM   4505  O   GLY A 845      42.038 -16.195  14.827  1.00 29.53           O
ATOM   4506  H   GLY A 845      44.197 -18.675  12.017  1.00  0.00           H
ATOM   4507  HA2 GLY A 845      42.609 -17.017  12.053  1.00  0.00           H
ATOM   4508  HA3 GLY A 845      43.761 -16.063  13.009  1.00  0.00           H
ATOM   4509  N   CYS A 846      41.941 -18.406  14.457  1.00 29.73           N
ATOM   4510  CA  CYS A 846      41.083 -18.664  15.609  1.00 29.95           C
ATOM   4511  C   CYS A 846      41.836 -18.337  16.909  1.00 31.76           C
ATOM   4512  O   CYS A 846      41.280 -17.742  17.821  1.00 28.67           O
ATOM   4513  CB  CYS A 846      40.609 -20.128  15.605  1.00 30.34           C
ATOM   4514  SG  CYS A 846      39.508 -20.586  16.973  1.00 33.89           S
ATOM   4515  H   CYS A 846      42.229 -19.177  13.871  1.00  0.00           H
ATOM   4516  HA  CYS A 846      40.209 -18.016  15.542  1.00  0.00           H
ATOM   4517  HB2 CYS A 846      41.490 -20.768  15.652  1.00  0.00           H
ATOM   4518  HB3 CYS A 846      40.092 -20.321  14.665  1.00  0.00           H
ATOM   4519  HG  CYS A 846      39.444 -21.917  17.067  1.00  0.00           H
ATOM   4520  N   ARG A 847      43.107 -18.728  16.978  1.00 32.26           N
ATOM   4521  CA  ARG A 847      43.942 -18.447  18.152  1.00 33.77           C
ATOM   4522  C   ARG A 847      44.159 -16.968  18.383  1.00 30.04           C
ATOM   4523  O   ARG A 847      44.144 -16.507  19.515  1.00 33.78           O
ATOM   4524  CB  ARG A 847      45.299 -19.119  18.018  1.00 32.21           C
ATOM   4525  CG  ARG A 847      45.276 -20.598  18.267  1.00 34.71           C
ATOM   4526  CD  ARG A 847      46.629 -21.190  17.932  1.00 36.68           C
ATOM   4527  NE  ARG A 847      46.676 -22.597  18.285  1.00 42.49           N
ATOM   4528  CZ  ARG A 847      47.582 -23.447  17.823  1.00 38.35           C
ATOM   4529  NH1 ARG A 847      48.511 -23.021  16.982  1.00 40.70           N
ATOM   4530  NH2 ARG A 847      47.547 -24.719  18.198  1.00 45.00           N
ATOM   4531  H   ARG A 847      43.508 -19.232  16.200  1.00  0.00           H
ATOM   4532  HA  ARG A 847      43.444 -18.859  19.030  1.00  0.00           H
ATOM   4533  HB2 ARG A 847      45.667 -18.948  17.007  1.00  0.00           H
ATOM   4534  HB3 ARG A 847      45.989 -18.657  18.724  1.00  0.00           H
ATOM   4535  HG2 ARG A 847      44.513 -21.060  17.640  1.00  0.00           H
ATOM   4536  HG3 ARG A 847      45.047 -20.786  19.316  1.00  0.00           H
ATOM   4537  HD2 ARG A 847      46.811 -21.083  16.863  1.00  0.00           H
ATOM   4538  HD3 ARG A 847      47.402 -20.655  18.483  1.00  0.00           H
ATOM   4539  HE  ARG A 847      45.976 -22.950  18.921  1.00  0.00           H
ATOM   4540 HH11 ARG A 847      48.529 -22.052  16.698  1.00  0.00           H
ATOM   4541 HH12 ARG A 847      49.202 -23.665  16.624  1.00  0.00           H
ATOM   4542 HH21 ARG A 847      46.833 -25.038  18.837  1.00  0.00           H
ATOM   4543 HH22 ARG A 847      48.234 -25.369  17.844  1.00  0.00           H
ATOM   4544  N   LYS A 848      44.368 -16.225  17.304  1.00 32.99           N
ATOM   4545  CA  LYS A 848      44.542 -14.780  17.405  1.00 32.76           C
ATOM   4546  C   LYS A 848      43.278 -14.110  17.906  1.00 34.55           C
ATOM   4547  O   LYS A 848      43.348 -13.166  18.696  1.00 35.26           O
ATOM   4548  CB  LYS A 848      44.989 -14.181  16.060  1.00 37.10           C
ATOM   4549  CG  LYS A 848      46.420 -14.569  15.700  1.00 36.67           C
ATOM   4550  CD  LYS A 848      46.837 -14.103  14.311  1.00 39.46           C
ATOM   4551  CE  LYS A 848      48.318 -14.406  14.089  1.00 44.51           C
ATOM   4552  NZ  LYS A 848      48.772 -14.132  12.694  1.00 46.28           N
ATOM   4553  H   LYS A 848      44.407 -16.667  16.397  1.00  0.00           H
ATOM   4554  HA  LYS A 848      45.331 -14.590  18.133  1.00  0.00           H
ATOM   4555  HB2 LYS A 848      44.321 -14.540  15.277  1.00  0.00           H
ATOM   4556  HB3 LYS A 848      44.919 -13.095  16.115  1.00  0.00           H
ATOM   4557  HG2 LYS A 848      47.094 -14.123  16.432  1.00  0.00           H
ATOM   4558  HG3 LYS A 848      46.514 -15.654  15.750  1.00  0.00           H
ATOM   4559  HD2 LYS A 848      46.670 -13.029  14.224  1.00  0.00           H
ATOM   4560  HD3 LYS A 848      46.244 -14.625  13.560  1.00  0.00           H
ATOM   4561  HE2 LYS A 848      48.904 -13.789  14.771  1.00  0.00           H
ATOM   4562  HE3 LYS A 848      48.501 -15.456  14.319  1.00  0.00           H
ATOM   4563  HZ1 LYS A 848      49.765 -13.947  12.693  1.00  0.00           H
ATOM   4564  HZ2 LYS A 848      48.279 -13.328  12.332  1.00  0.00           H
ATOM   4565  HZ3 LYS A 848      48.579 -14.935  12.113  1.00  0.00           H
ATOM   4566  N   ASN A 849      42.117 -14.590  17.460  1.00 30.94           N
ATOM   4567  CA  ASN A 849      40.872 -14.021  17.958  1.00 31.45           C
ATOM   4568  C   ASN A 849      40.619 -14.354  19.430  1.00 30.28           C
ATOM   4569  O   ASN A 849      40.040 -13.548  20.154  1.00 29.26           O
ATOM   4570  CB  ASN A 849      39.675 -14.415  17.087  1.00 31.84           C
ATOM   4571  CG  ASN A 849      39.641 -13.656  15.766  1.00 33.01           C
ATOM   4572  OD1 ASN A 849      40.007 -12.482  15.709  1.00 31.23           O
ATOM   4573  ND2 ASN A 849      39.212 -14.330  14.698  1.00 25.96           N
ATOM   4574  H   ASN A 849      42.101 -15.340  16.784  1.00  0.00           H
ATOM   4575  HA  ASN A 849      40.970 -12.937  17.891  1.00  0.00           H
ATOM   4576  HB2 ASN A 849      39.733 -15.483  16.875  1.00  0.00           H
ATOM   4577  HB3 ASN A 849      38.755 -14.212  17.636  1.00  0.00           H
ATOM   4578 HD21 ASN A 849      38.926 -15.294  14.791  1.00  0.00           H
ATOM   4579 HD22 ASN A 849      39.174 -13.876  13.796  1.00  0.00           H
ATOM   4580  N   ARG A 850      41.033 -15.537  19.874  1.00 29.20           N
ATOM   4581  CA  ARG A 850      40.841 -15.877  21.286  1.00 30.98           C
ATOM   4582  C   ARG A 850      41.607 -14.881  22.149  1.00 31.23           C
ATOM   4583  O   ARG A 850      41.087 -14.363  23.133  1.00 33.46           O
ATOM   4584  CB  ARG A 850      41.307 -17.297  21.607  1.00 30.75           C
ATOM   4585  CG  ARG A 850      40.845 -17.747  23.001  1.00 32.94           C
ATOM   4586  CD  ARG A 850      41.571 -18.990  23.503  1.00 32.66           C
ATOM   4587  NE  ARG A 850      41.033 -19.439  24.788  1.00 33.39           N
ATOM   4588  CZ  ARG A 850      41.323 -18.888  25.969  1.00 33.55           C
ATOM   4589  NH1 ARG A 850      42.150 -17.854  26.051  1.00 32.58           N
ATOM   4590  NH2 ARG A 850      40.773 -19.368  27.075  1.00 29.63           N
ATOM   4591  H   ARG A 850      41.474 -16.193  19.246  1.00  0.00           H
ATOM   4592  HA  ARG A 850      39.780 -15.797  21.522  1.00  0.00           H
ATOM   4593  HB2 ARG A 850      42.396 -17.328  21.569  1.00  0.00           H
ATOM   4594  HB3 ARG A 850      40.905 -17.981  20.860  1.00  0.00           H
ATOM   4595  HG2 ARG A 850      39.777 -17.963  22.959  1.00  0.00           H
ATOM   4596  HG3 ARG A 850      41.012 -16.933  23.707  1.00  0.00           H
ATOM   4597  HD2 ARG A 850      41.454 -19.789  22.771  1.00  0.00           H
ATOM   4598  HD3 ARG A 850      42.631 -18.763  23.619  1.00  0.00           H
ATOM   4599  HE  ARG A 850      40.396 -20.223  24.781  1.00  0.00           H
ATOM   4600 HH11 ARG A 850      42.572 -17.477  25.214  1.00  0.00           H
ATOM   4601 HH12 ARG A 850      42.358 -17.444  26.950  1.00  0.00           H
ATOM   4602 HH21 ARG A 850      40.139 -20.152  27.024  1.00  0.00           H
ATOM   4603 HH22 ARG A 850      40.988 -18.950  27.969  1.00  0.00           H
ATOM   4604  N   GLN A 851      42.838 -14.601  21.738  1.00 34.57           N
ATOM   4605  CA  GLN A 851      43.713 -13.652  22.420  1.00 38.43           C
ATOM   4606  C   GLN A 851      43.060 -12.273  22.494  1.00 36.86           C
ATOM   4607  O   GLN A 851      43.048 -11.634  23.541  1.00 34.73           O
ATOM   4608  CB  GLN A 851      45.045 -13.584  21.674  1.00 37.97           C
ATOM   4609  CG  GLN A 851      46.160 -12.846  22.382  1.00 47.68           C
ATOM   4610  CD  GLN A 851      47.487 -12.991  21.648  1.00 60.45           C
ATOM   4611  OE1 GLN A 851      47.639 -13.850  20.768  1.00 63.64           O
ATOM   4612  NE2 GLN A 851      48.453 -12.143  21.998  1.00 67.95           N
ATOM   4613  H   GLN A 851      43.186 -15.068  20.913  1.00  0.00           H
ATOM   4614  HA  GLN A 851      43.896 -14.009  23.434  1.00  0.00           H
ATOM   4615  HB2 GLN A 851      45.381 -14.606  21.496  1.00  0.00           H
ATOM   4616  HB3 GLN A 851      44.875 -13.105  20.710  1.00  0.00           H
ATOM   4617  HG2 GLN A 851      45.902 -11.788  22.440  1.00  0.00           H
ATOM   4618  HG3 GLN A 851      46.266 -13.243  23.392  1.00  0.00           H
ATOM   4619 HE21 GLN A 851      48.285 -11.455  22.718  1.00  0.00           H
ATOM   4620 HE22 GLN A 851      49.354 -12.188  21.543  1.00  0.00           H
ATOM   4621  N   LYS A 852      42.484 -11.833  21.381  1.00 34.56           N
ATOM   4622  CA  LYS A 852      41.805 -10.543  21.320  1.00 32.01           C
ATOM   4623  C   LYS A 852      40.575 -10.482  22.229  1.00 34.84           C
ATOM   4624  O   LYS A 852      40.408  -9.529  22.994  1.00 36.48           O
ATOM   4625  CB  LYS A 852      41.411 -10.214  19.875  1.00 33.83           C
ATOM   4626  CG  LYS A 852      42.589  -9.937  18.963  1.00 34.33           C
ATOM   4627  CD  LYS A 852      43.274  -8.658  19.395  1.00 41.05           C
ATOM   4628  CE  LYS A 852      44.282  -8.173  18.376  1.00 41.46           C
ATOM   4629  NZ  LYS A 852      44.861  -6.884  18.863  1.00 48.91           N
ATOM   4630  H   LYS A 852      42.517 -12.409  20.552  1.00  0.00           H
ATOM   4631  HA  LYS A 852      42.507  -9.780  21.657  1.00  0.00           H
ATOM   4632  HB2 LYS A 852      40.856 -11.060  19.470  1.00  0.00           H
ATOM   4633  HB3 LYS A 852      40.760  -9.340  19.881  1.00  0.00           H
ATOM   4634  HG2 LYS A 852      43.296 -10.765  19.021  1.00  0.00           H
ATOM   4635  HG3 LYS A 852      42.237  -9.832  17.937  1.00  0.00           H
ATOM   4636  HD2 LYS A 852      42.518  -7.886  19.535  1.00  0.00           H
ATOM   4637  HD3 LYS A 852      43.783  -8.831  20.343  1.00  0.00           H
ATOM   4638  HE2 LYS A 852      43.789  -8.016  17.417  1.00  0.00           H
ATOM   4639  HE3 LYS A 852      45.075  -8.912  18.264  1.00  0.00           H
ATOM   4640  HZ1 LYS A 852      45.537  -6.544  18.194  1.00  0.00           H
ATOM   4641  HZ2 LYS A 852      44.123  -6.203  18.971  1.00  0.00           H
ATOM   4642  HZ3 LYS A 852      45.314  -7.033  19.753  1.00  0.00           H
ATOM   4643  N   TRP A 853      39.711 -11.490  22.141  1.00 33.24           N
ATOM   4644  CA  TRP A 853      38.504 -11.516  22.958  1.00 31.89           C
ATOM   4645  C   TRP A 853      38.848 -11.669  24.440  1.00 35.80           C
ATOM   4646  O   TRP A 853      38.176 -11.093  25.299  1.00 35.75           O
ATOM   4647  CB  TRP A 853      37.567 -12.652  22.530  1.00 33.21           C
ATOM   4648  CG  TRP A 853      36.744 -12.369  21.285  1.00 31.83           C
ATOM   4649  CD1 TRP A 853      36.719 -13.105  20.132  1.00 29.79           C
ATOM   4650  CD2 TRP A 853      35.824 -11.287  21.090  1.00 30.21           C
ATOM   4651  NE1 TRP A 853      35.841 -12.543  19.226  1.00 32.79           N
ATOM   4652  CE2 TRP A 853      35.280 -11.427  19.793  1.00 33.07           C
ATOM   4653  CE3 TRP A 853      35.411 -10.213  21.881  1.00 32.01           C
ATOM   4654  CZ2 TRP A 853      34.350 -10.530  19.274  1.00 32.63           C
ATOM   4655  CZ3 TRP A 853      34.481  -9.316  21.357  1.00 34.41           C
ATOM   4656  CH2 TRP A 853      33.963  -9.484  20.065  1.00 32.79           C
ATOM   4657  H   TRP A 853      39.894 -12.248  21.499  1.00  0.00           H
ATOM   4658  HA  TRP A 853      37.979 -10.570  22.824  1.00  0.00           H
ATOM   4659  HB2 TRP A 853      38.174 -13.538  22.340  1.00  0.00           H
ATOM   4660  HB3 TRP A 853      36.886 -12.868  23.353  1.00  0.00           H
ATOM   4661  HD1 TRP A 853      37.302 -13.997  19.956  1.00  0.00           H
ATOM   4662  HE3 TRP A 853      35.804 -10.080  22.878  1.00  0.00           H
ATOM   4663  HZ2 TRP A 853      33.948 -10.656  18.280  1.00  0.00           H
ATOM   4664  HZ3 TRP A 853      34.154  -8.479  21.956  1.00  0.00           H
ATOM   4665  HH2 TRP A 853      33.244  -8.773  19.687  1.00  0.00           H
ATOM   4666  HE1 TRP A 853      35.645 -12.895  18.300  1.00  0.00           H
ATOM   4667  N   GLN A 854      39.885 -12.453  24.734  1.00 34.97           N
ATOM   4668  CA  GLN A 854      40.287 -12.701  26.126  1.00 38.82           C
ATOM   4669  C   GLN A 854      40.750 -11.411  26.798  1.00 41.30           C
ATOM   4670  O   GLN A 854      40.329 -11.104  27.911  1.00 44.24           O
ATOM   4671  CB  GLN A 854      41.366 -13.786  26.202  1.00 34.82           C
ATOM   4672  CG  GLN A 854      41.984 -13.993  27.590  1.00 42.50           C
ATOM   4673  CD  GLN A 854      40.984 -14.474  28.626  1.00 46.61           C
ATOM   4674  OE1 GLN A 854      40.016 -15.173  28.309  1.00 47.42           O
ATOM   4675  NE2 GLN A 854      41.216 -14.101  29.878  1.00 49.68           N
ATOM   4676  H   GLN A 854      40.406 -12.886  23.985  1.00  0.00           H
ATOM   4677  HA  GLN A 854      39.412 -13.063  26.666  1.00  0.00           H
ATOM   4678  HB2 GLN A 854      40.919 -14.729  25.888  1.00  0.00           H
ATOM   4679  HB3 GLN A 854      42.163 -13.531  25.503  1.00  0.00           H
ATOM   4680  HG2 GLN A 854      42.403 -13.045  27.927  1.00  0.00           H
ATOM   4681  HG3 GLN A 854      42.788 -14.724  27.511  1.00  0.00           H
ATOM   4682 HE21 GLN A 854      40.588 -14.389  30.615  1.00  0.00           H
ATOM   4683 HE22 GLN A 854      42.020 -13.529  30.094  1.00  0.00           H
ATOM   4684  N   ALA A 855      41.588 -10.645  26.101  1.00 41.18           N
ATOM   4685  CA  ALA A 855      42.053  -9.362  26.615  1.00 41.44           C
ATOM   4686  C   ALA A 855      40.875  -8.436  26.898  1.00 43.66           C
ATOM   4687  O   ALA A 855      40.817  -7.816  27.955  1.00 47.79           O
ATOM   4688  CB  ALA A 855      43.031  -8.713  25.648  1.00 39.89           C
ATOM   4689  H   ALA A 855      41.908 -10.960  25.196  1.00  0.00           H
ATOM   4690  HA  ALA A 855      42.575  -9.543  27.555  1.00  0.00           H
ATOM   4691  HB1 ALA A 855      43.364  -7.757  26.053  1.00  0.00           H
ATOM   4692  HB2 ALA A 855      42.539  -8.549  24.689  1.00  0.00           H
ATOM   4693  HB3 ALA A 855      43.891  -9.367  25.508  1.00  0.00           H
ATOM   4694  N   LEU A 856      39.928  -8.355  25.966  1.00 38.47           N
ATOM   4695  CA  LEU A 856      38.728  -7.566  26.206  1.00 42.54           C
ATOM   4696  C   LEU A 856      37.987  -8.091  27.422  1.00 44.73           C
ATOM   4697  O   LEU A 856      37.496  -7.313  28.239  1.00 49.55           O
ATOM   4698  CB  LEU A 856      37.797  -7.559  24.986  1.00 39.83           C
ATOM   4699  CG  LEU A 856      38.178  -6.617  23.844  1.00 41.42           C
ATOM   4700  CD1 LEU A 856      37.293  -6.829  22.618  1.00 37.75           C
ATOM   4701  CD2 LEU A 856      38.116  -5.171  24.308  1.00 43.73           C
ATOM   4702  H   LEU A 856      40.042  -8.843  25.089  1.00  0.00           H
ATOM   4703  HA  LEU A 856      39.031  -6.539  26.409  1.00  0.00           H
ATOM   4704  HB2 LEU A 856      37.769  -8.572  24.585  1.00  0.00           H
ATOM   4705  HB3 LEU A 856      36.794  -7.298  25.324  1.00  0.00           H
ATOM   4706  HG  LEU A 856      39.207  -6.835  23.558  1.00  0.00           H
ATOM   4707 HD21 LEU A 856      38.390  -4.512  23.484  1.00  0.00           H
ATOM   4708 HD22 LEU A 856      37.103  -4.939  24.637  1.00  0.00           H
ATOM   4709 HD23 LEU A 856      38.810  -5.025  25.136  1.00  0.00           H
ATOM   4710 HD11 LEU A 856      37.352  -7.871  22.302  1.00  0.00           H
ATOM   4711 HD12 LEU A 856      36.261  -6.583  22.868  1.00  0.00           H
ATOM   4712 HD13 LEU A 856      37.634  -6.184  21.808  1.00  0.00           H
ATOM   4713  N   ALA A 857      37.916  -9.413  27.544  1.00 41.13           N
ATOM   4714  CA  ALA A 857      37.225 -10.036  28.665  1.00 46.28           C
ATOM   4715  C   ALA A 857      37.869  -9.651  29.994  1.00 50.55           C
ATOM   4716  O   ALA A 857      37.174  -9.430  30.988  1.00 50.17           O
ATOM   4717  CB  ALA A 857      37.199 -11.559  28.505  1.00 43.06           C
ATOM   4718  H   ALA A 857      38.350  -9.998  26.845  1.00  0.00           H
ATOM   4719  HA  ALA A 857      36.196  -9.678  28.670  1.00  0.00           H
ATOM   4720  HB1 ALA A 857      36.679 -12.005  29.352  1.00  0.00           H
ATOM   4721  HB2 ALA A 857      36.680 -11.818  27.583  1.00  0.00           H
ATOM   4722  HB3 ALA A 857      38.220 -11.938  28.466  1.00  0.00           H
ATOM   4723  N   GLU A 858      39.197  -9.568  30.002  1.00 50.08           N
ATOM   4724  CA  GLU A 858      39.942  -9.227  31.216  1.00 54.11           C
ATOM   4725  C   GLU A 858      39.712  -7.778  31.671  1.00 55.11           C
ATOM   4726  O   GLU A 858      39.935  -7.445  32.837  1.00 62.31           O
ATOM   4727  CB  GLU A 858      41.438  -9.503  31.029  1.00 49.40           C
ATOM   4728  CG  GLU A 858      41.810 -10.977  31.099  1.00 49.61           C
ATOM   4729  CD  GLU A 858      43.200 -11.254  30.552  1.00 54.02           C
ATOM   4730  OE1 GLU A 858      43.865 -10.289  30.115  1.00 57.48           O
ATOM   4731  OE2 GLU A 858      43.625 -12.434  30.542  1.00 51.75           O
ATOM   4732  H   GLU A 858      39.705  -9.745  29.147  1.00  0.00           H
ATOM   4733  HA  GLU A 858      39.586  -9.880  32.013  1.00  0.00           H
ATOM   4734  HB2 GLU A 858      41.738  -9.120  30.053  1.00  0.00           H
ATOM   4735  HB3 GLU A 858      41.991  -8.966  31.800  1.00  0.00           H
ATOM   4736  HG2 GLU A 858      41.774 -11.297  32.140  1.00  0.00           H
ATOM   4737  HG3 GLU A 858      41.083 -11.553  30.527  1.00  0.00           H
ATOM   4738  N   GLN A 859      39.272  -6.921  30.755  1.00 55.15           N
ATOM   4739  CA  GLN A 859      38.916  -5.548  31.106  1.00 58.26           C
ATOM   4740  C   GLN A 859      37.433  -5.472  31.452  1.00 63.10           C
ATOM   4741  O   GLN A 859      36.881  -4.381  31.621  1.00 66.26           O
ATOM   4742  CB  GLN A 859      39.222  -4.600  29.950  1.00 52.64           C
ATOM   4743  CG  GLN A 859      40.626  -4.731  29.397  1.00 55.67           C
ATOM   4744  CD  GLN A 859      40.784  -4.028  28.061  1.00 59.17           C
ATOM   4745  OE1 GLN A 859      39.900  -3.286  27.629  1.00 62.48           O
ATOM   4746  NE2 GLN A 859      41.911  -4.263  27.396  1.00 60.91           N
ATOM   4747  H   GLN A 859      39.182  -7.225  29.796  1.00  0.00           H
ATOM   4748  HA  GLN A 859      39.498  -5.244  31.976  1.00  0.00           H
ATOM   4749  HB2 GLN A 859      38.517  -4.804  29.144  1.00  0.00           H
ATOM   4750  HB3 GLN A 859      39.075  -3.575  30.291  1.00  0.00           H
ATOM   4751  HG2 GLN A 859      40.854  -5.789  29.266  1.00  0.00           H
ATOM   4752  HG3 GLN A 859      41.330  -4.301  30.110  1.00  0.00           H
ATOM   4753 HE21 GLN A 859      42.608  -4.880  27.787  1.00  0.00           H
ATOM   4754 HE22 GLN A 859      42.070  -3.824  26.500  1.00  0.00           H
ATOM   4755  N   GLN A 860      36.806  -6.645  31.547  1.00 63.35           N
ATOM   4756  CA  GLN A 860      35.378  -6.795  31.842  1.00 64.85           C
ATOM   4757  C   GLN A 860      34.511  -6.286  30.697  1.00 66.52           C
ATOM   4758  O   GLN A 860      33.679  -7.022  30.167  1.00 64.64           O
ATOM   4759  CB  GLN A 860      34.998  -6.104  33.159  1.00 70.96           C
ATOM   4760  CG  GLN A 860      35.926  -6.423  34.330  1.00 69.20           C
ATOM   4761  CD  GLN A 860      36.008  -5.280  35.333  1.00 80.25           C
ATOM   4762  OE1 GLN A 860      35.558  -4.166  35.055  1.00 82.26           O
ATOM   4763  NE2 GLN A 860      36.586  -5.550  36.502  1.00 78.76           N
ATOM   4764  OXT GLN A 860      34.644  -5.131  30.299  1.00  0.00           O
ATOM   4765  H   GLN A 860      37.350  -7.484  31.407  1.00  0.00           H
ATOM   4766  HA  GLN A 860      35.176  -7.860  31.959  1.00  0.00           H
ATOM   4767  HB2 GLN A 860      33.989  -6.416  33.429  1.00  0.00           H
ATOM   4768  HB3 GLN A 860      34.998  -5.026  32.999  1.00  0.00           H
ATOM   4769  HG2 GLN A 860      36.925  -6.620  33.941  1.00  0.00           H
ATOM   4770  HG3 GLN A 860      35.561  -7.315  34.839  1.00  0.00           H
ATOM   4771 HE21 GLN A 860      36.942  -6.477  36.687  1.00  0.00           H
ATOM   4772 HE22 GLN A 860      36.668  -4.828  37.203  1.00  0.00           H
TER    4773      GLN A 860
HETATM 4774  CAA 5EO A 901      28.958 -12.595  19.545  1.00 42.04           C
HETATM 4775  CAB 5EO A 901      26.338 -18.468  15.060  1.00 42.90           C
HETATM 4776  CAC 5EO A 901      23.464 -22.007  19.744  1.00 65.28           C
HETATM 4777  OAD 5EO A 901      30.885 -15.364  16.822  1.00 33.49           O
HETATM 4778  OAE 5EO A 901      28.089 -20.755  24.191  1.00 54.63           O
HETATM 4779  OAF 5EO A 901      29.182 -21.649  22.183  1.00 41.93           O
HETATM 4780  CAG 5EO A 901      27.682 -18.111  22.842  1.00 41.87           C
HETATM 4781  CAH 5EO A 901      27.651 -16.781  22.326  1.00 42.71           C
HETATM 4782  CAI 5EO A 901      28.309 -18.949  20.699  1.00 41.13           C
HETATM 4783  CAJ 5EO A 901      29.370 -17.078  16.116  1.00 34.63           C
HETATM 4784  CAK 5EO A 901      27.840 -12.805  20.523  1.00 40.78           C
HETATM 4785  CAL 5EO A 901      27.725 -18.911  15.393  1.00 37.22           C
HETATM 4786  CAM 5EO A 901      27.817 -14.118  21.215  1.00 43.41           C
HETATM 4787  CAN 5EO A 901      24.191 -21.718  22.101  1.00 58.60           C
HETATM 4788  CAO 5EO A 901      25.533 -22.994  20.534  1.00 58.85           C
HETATM 4789  CAP 5EO A 901      25.363 -20.823  22.326  1.00 52.85           C
HETATM 4790  CAQ 5EO A 901      26.704 -22.111  20.836  1.00 53.04           C
HETATM 4791  NAR 5EO A 901      28.072 -18.166  17.751  1.00 37.03           N
HETATM 4792  NAS 5EO A 901      29.565 -16.496  18.381  1.00 36.21           N
HETATM 4793  OAT 5EO A 901      27.934 -15.231  20.397  1.00 42.21           O
HETATM 4794  CAU 5EO A 901      28.414 -18.027  16.467  1.00 36.95           C
HETATM 4795  CAV 5EO A 901      28.019 -19.159  22.027  1.00 44.75           C
HETATM 4796  CAW 5EO A 901      27.957 -16.567  20.964  1.00 41.24           C
HETATM 4797  CAX 5EO A 901      28.262 -17.602  20.175  1.00 39.61           C
HETATM 4798  CAY 5EO A 901      28.638 -17.400  18.681  1.00 37.57           C
HETATM 4799  CAZ 5EO A 901      29.950 -16.298  17.114  1.00 35.46           C
HETATM 4800  NBA 5EO A 901      24.266 -22.375  20.829  1.00 66.97           N
HETATM 4801  NBB 5EO A 901      26.618 -21.497  22.131  1.00 50.96           N
HETATM 4802  SBC 5EO A 901      28.047 -20.843  22.684  1.00 48.64           S
HETATM 4803  HAG 5EO A 901      27.439 -18.292  23.879  1.00  0.00           H
HETATM 4804  HAH 5EO A 901      27.397 -15.950  22.968  1.00  0.00           H
HETATM 4805  HAI 5EO A 901      28.568 -19.778  20.057  1.00  0.00           H
HETATM 4806  HAJ 5EO A 901      29.658 -16.948  15.083  1.00  0.00           H
HETATM 4807 HAK2 5EO A 901      26.900 -12.697  19.982  1.00  0.00           H
HETATM 4808 HAK3 5EO A 901      27.893 -12.021  21.278  1.00  0.00           H
HETATM 4809 HAL2 5EO A 901      28.325 -18.880  14.484  1.00  0.00           H
HETATM 4810 HAL3 5EO A 901      27.688 -19.939  15.755  1.00  0.00           H
HETATM 4811 HAM2 5EO A 901      28.643 -14.136  21.925  1.00  0.00           H
HETATM 4812 HAM3 5EO A 901      26.883 -14.197  21.772  1.00  0.00           H
HETATM 4813 HAN2 5EO A 901      24.166 -22.472  22.888  1.00  0.00           H
HETATM 4814 HAN3 5EO A 901      23.277 -21.126  22.144  1.00  0.00           H
HETATM 4815 HAO2 5EO A 901      25.622 -23.903  21.129  1.00  0.00           H
HETATM 4816 HAO3 5EO A 901      25.557 -23.261  19.478  1.00  0.00           H
HETATM 4817 HAP2 5EO A 901      25.303 -19.988  21.628  1.00  0.00           H
HETATM 4818 HAP3 5EO A 901      25.323 -20.437  23.345  1.00  0.00           H
HETATM 4819 HAQ2 5EO A 901      26.752 -21.326  20.081  1.00  0.00           H
HETATM 4820 HAQ3 5EO A 901      27.616 -22.705  20.787  1.00  0.00           H
HETATM 4821  HBA 5EO A 901      23.765 -23.214  21.084  1.00  0.00           H
HETATM 4822  HAD 5EO A 901      30.453 -14.564  16.513  1.00  0.00           H
HETATM 4823 HAC1 5EO A 901      22.543 -21.554  20.110  1.00  0.00           H
HETATM 4824 HAC2 5EO A 901      23.224 -22.891  19.153  1.00  0.00           H
HETATM 4825 HAC3 5EO A 901      24.000 -21.289  19.123  1.00  0.00           H
HETATM 4826 HAB1 5EO A 901      25.916 -19.130  14.303  1.00  0.00           H
HETATM 4827 HAB2 5EO A 901      25.720 -18.503  15.958  1.00  0.00           H
HETATM 4828 HAB3 5EO A 901      26.365 -17.448  14.677  1.00  0.00           H
HETATM 4829 HAA1 5EO A 901      29.866 -12.324  20.083  1.00  0.00           H
HETATM 4830 HAA2 5EO A 901      29.129 -13.515  18.986  1.00  0.00           H
HETATM 4831 HAA3 5EO A 901      28.692 -11.794  18.855  1.00  0.00           H
HETATM 4832 ZN   ZN  A 902      25.498 -21.773   9.455  1.00 36.37          Zn
HETATM 4833 MG   MG  A 903      22.402 -23.501  10.908  1.00 39.97          Mg
HETATM 4834  O   HOH A1001      25.859 -12.703   7.629  1.00 30.12           O
HETATM 4835  H1  HOH A1001      25.236 -13.301   8.042  1.00  0.00           H
HETATM 4836  H2  HOH A1001      25.944 -11.913   8.162  1.00  0.00           H
HETATM 4837  O   HOH A1002      24.582 -23.476  10.810  1.00 28.15           O
HETATM 4838  H1  HOH A1002      24.939 -23.350  11.689  1.00  0.00           H
HETATM 4839  H2  HOH A1002      24.895 -24.308  10.455  1.00  0.00           H
HETATM 4840  O   HOH A1003      25.412 -20.813  11.489  1.00 27.66           O
HETATM 4841  H1  HOH A1003      24.654 -20.231  11.536  1.00  0.00           H
HETATM 4842  H2  HOH A1003      26.211 -20.308  11.637  1.00  0.00           H
HETATM 4843  O   HOH A1004      22.338 -25.390   9.762  1.00 31.18           O
HETATM 4844  H1  HOH A1004      21.676 -25.323   9.074  1.00  0.00           H
HETATM 4845  H2  HOH A1004      23.194 -25.553   9.366  1.00  0.00           H
HETATM 4846  O   HOH A1005      31.088 -18.413  10.530  1.00 28.05           O
HETATM 4847  H1  HOH A1005      30.771 -19.229  10.917  1.00  0.00           H
HETATM 4848  H2  HOH A1005      30.640 -17.671  10.936  1.00  0.00           H
HETATM 4849  O   HOH A1006      19.710 -25.752  -3.445  1.00 28.65           O
HETATM 4850  H1  HOH A1006      18.947 -26.313  -3.308  1.00  0.00           H
HETATM 4851  H2  HOH A1006      19.565 -24.907  -3.020  1.00  0.00           H
HETATM 4852  O   HOH A1007      31.583 -18.182  14.092  1.00 32.12           O
HETATM 4853  H1  HOH A1007      32.242 -18.701  13.630  1.00  0.00           H
HETATM 4854  H2  HOH A1007      30.785 -18.139  13.566  1.00  0.00           H
HETATM 4855  O   HOH A1008      34.244 -26.011 -14.596  1.00 34.29           O
HETATM 4856  H1  HOH A1008      34.742 -25.608 -13.885  1.00  0.00           H
HETATM 4857  H2  HOH A1008      34.452 -25.572 -15.421  1.00  0.00           H
HETATM 4858  O   HOH A1009      33.227 -10.734   5.984  1.00 29.44           O
HETATM 4859  H1  HOH A1009      32.474 -10.838   5.402  1.00  0.00           H
HETATM 4860  H2  HOH A1009      32.927 -10.438   6.843  1.00  0.00           H
HETATM 4861  O   HOH A1010      28.552 -13.175   7.046  1.00 30.88           O
HETATM 4862  H1  HOH A1010      27.817 -13.062   7.648  1.00  0.00           H
HETATM 4863  H2  HOH A1010      28.242 -13.580   6.236  1.00  0.00           H
HETATM 4864  O   HOH A1011      42.350 -13.809  13.508  1.00 31.06           O
HETATM 4865  H1  HOH A1011      42.454 -14.529  14.130  1.00  0.00           H
HETATM 4866  H2  HOH A1011      41.517 -13.366  13.668  1.00  0.00           H
HETATM 4867  O   HOH A1012      20.055 -12.721   2.947  1.00 29.13           O
HETATM 4868  H1  HOH A1012      19.658 -12.904   2.095  1.00  0.00           H
HETATM 4869  H2  HOH A1012      19.369 -12.658   3.612  1.00  0.00           H
HETATM 4870  O   HOH A1013      19.109 -30.324  -9.853  1.00 30.21           O
HETATM 4871  H1  HOH A1013      18.307 -29.943  -9.495  1.00  0.00           H
HETATM 4872  H2  HOH A1013      19.743 -30.452  -9.148  1.00  0.00           H
HETATM 4873  O   HOH A1014      24.243 -30.520 -14.311  1.00 32.19           O
HETATM 4874  H1  HOH A1014      24.288 -30.641 -13.363  1.00  0.00           H
HETATM 4875  H2  HOH A1014      24.900 -31.072 -14.735  1.00  0.00           H
HETATM 4876  O   HOH A1015      17.829 -16.588   6.384  1.00 31.46           O
HETATM 4877  H1  HOH A1015      18.412 -16.093   6.959  1.00  0.00           H
HETATM 4878  H2  HOH A1015      17.083 -16.913   6.888  1.00  0.00           H
HETATM 4879  O   HOH A1016      34.465 -16.560   4.353  1.00 32.91           O
HETATM 4880  H1  HOH A1016      34.654 -16.808   3.448  1.00  0.00           H
HETATM 4881  H2  HOH A1016      33.800 -15.872   4.364  1.00  0.00           H
HETATM 4882  O   HOH A1017      36.376 -21.356  27.855  1.00 37.84           O
HETATM 4883  H1  HOH A1017      37.222 -21.340  27.407  1.00  0.00           H
HETATM 4884  H2  HOH A1017      36.505 -21.605  28.770  1.00  0.00           H
HETATM 4885  O   HOH A1018      40.430 -18.515 -11.663  1.00 36.80           O
HETATM 4886  H1  HOH A1018      39.947 -19.305 -11.421  1.00  0.00           H
HETATM 4887  H2  HOH A1018      41.369 -18.676 -11.574  1.00  0.00           H
HETATM 4888  O   HOH A1019      36.472  -9.582  -1.041  1.00 33.56           O
HETATM 4889  H1  HOH A1019      36.474  -9.804  -0.110  1.00  0.00           H
HETATM 4890  H2  HOH A1019      36.765  -8.678  -1.154  1.00  0.00           H
HETATM 4891  O   HOH A1020      42.746 -17.437 -10.332  1.00 44.38           O
HETATM 4892  H1  HOH A1020      43.702 -17.391 -10.312  1.00  0.00           H
HETATM 4893  H2  HOH A1020      42.465 -18.327 -10.121  1.00  0.00           H
HETATM 4894  O   HOH A1021      25.342 -35.526   9.176  1.00 34.08           O
HETATM 4895  H1  HOH A1021      25.814 -36.214   8.706  1.00  0.00           H
HETATM 4896  H2  HOH A1021      24.931 -34.933   8.546  1.00  0.00           H
HETATM 4897  O   HOH A1022      33.020 -10.184  28.761  1.00 41.96           O
HETATM 4898  H1  HOH A1022      32.376  -9.476  28.734  1.00  0.00           H
HETATM 4899  H2  HOH A1022      33.902  -9.814  28.740  1.00  0.00           H
HETATM 4900  O   HOH A1023      33.395 -17.562   6.893  1.00 31.57           O
HETATM 4901  H1  HOH A1023      33.953 -17.527   7.670  1.00  0.00           H
HETATM 4902  H2  HOH A1023      33.814 -18.102   6.223  1.00  0.00           H
HETATM 4903  O   HOH A1024      16.927 -26.673 -14.939  1.00 35.44           O
HETATM 4904  H1  HOH A1024      17.252 -27.460 -15.376  1.00  0.00           H
HETATM 4905  H2  HOH A1024      17.256 -25.897 -15.393  1.00  0.00           H
HETATM 4906  O   HOH A1025      31.803  -7.313  18.288  1.00 31.02           O
HETATM 4907  H1  HOH A1025      31.991  -7.382  17.352  1.00  0.00           H
HETATM 4908  H2  HOH A1025      31.849  -6.395  18.556  1.00  0.00           H
HETATM 4909  O   HOH A1026      47.485 -22.451   3.647  1.00 44.53           O
HETATM 4910  H1  HOH A1026      46.970 -23.142   4.065  1.00  0.00           H
HETATM 4911  H2  HOH A1026      47.888 -22.793   2.849  1.00  0.00           H
HETATM 4912  O   HOH A1027      30.831 -18.714   7.597  1.00 28.34           O
HETATM 4913  H1  HOH A1027      31.646 -18.278   7.347  1.00  0.00           H
HETATM 4914  H2  HOH A1027      31.024 -19.598   7.908  1.00  0.00           H
HETATM 4915  O   HOH A1028      29.615 -10.837   6.483  1.00 33.53           O
HETATM 4916  H1  HOH A1028      29.225 -11.683   6.701  1.00  0.00           H
HETATM 4917  H2  HOH A1028      29.947 -10.860   5.585  1.00  0.00           H
HETATM 4918  O   HOH A1029      24.049  -6.512  -6.551  1.00 43.13           O
HETATM 4919  H1  HOH A1029      23.192  -6.716  -6.924  1.00  0.00           H
HETATM 4920  H2  HOH A1029      23.934  -6.094  -5.697  1.00  0.00           H
HETATM 4921  O   HOH A1030      43.929 -13.862  11.030  1.00 40.07           O
HETATM 4922  H1  HOH A1030      44.223 -14.300  10.231  1.00  0.00           H
HETATM 4923  H2  HOH A1030      44.183 -14.384  11.791  1.00  0.00           H
HETATM 4924  O   HOH A1031      29.629 -31.510  12.193  1.00 38.64           O
HETATM 4925  H1  HOH A1031      29.796 -30.568  12.166  1.00  0.00           H
HETATM 4926  H2  HOH A1031      30.236 -31.924  12.807  1.00  0.00           H
HETATM 4927  O   HOH A1032      16.446 -17.734  -9.781  1.00 39.99           O
HETATM 4928  H1  HOH A1032      17.238 -18.258  -9.659  1.00  0.00           H
HETATM 4929  H2  HOH A1032      16.273 -17.228  -8.987  1.00  0.00           H
HETATM 4930  O   HOH A1033      35.762  -6.446   4.353  1.00 35.71           O
HETATM 4931  H1  HOH A1033      35.259  -7.103   4.835  1.00  0.00           H
HETATM 4932  H2  HOH A1033      35.860  -6.724   3.442  1.00  0.00           H
HETATM 4933  O   HOH A1034      38.449 -10.433   0.691  1.00 31.78           O
HETATM 4934  H1  HOH A1034      38.637  -9.507   0.843  1.00  0.00           H
HETATM 4935  H2  HOH A1034      38.050 -10.540  -0.173  1.00  0.00           H
HETATM 4936  O   HOH A1035      38.444 -25.746 -14.236  1.00 44.48           O
HETATM 4937  H1  HOH A1035      38.132 -25.147 -13.558  1.00  0.00           H
HETATM 4938  H2  HOH A1035      38.057 -26.611 -14.101  1.00  0.00           H
HETATM 4939  O   HOH A1036      10.781 -27.833  -6.351  1.00 37.38           O
HETATM 4940  H1  HOH A1036      11.623 -27.451  -6.102  1.00  0.00           H
HETATM 4941  H2  HOH A1036      10.821 -28.128  -7.261  1.00  0.00           H
HETATM 4942  O   HOH A1037      23.115  -8.382   8.477  1.00 36.15           O
HETATM 4943  H1  HOH A1037      23.186  -9.155   9.038  1.00  0.00           H
HETATM 4944  H2  HOH A1037      22.869  -7.624   9.008  1.00  0.00           H
HETATM 4945  O   HOH A1038      36.083 -10.205  -3.697  1.00 39.87           O
HETATM 4946  H1  HOH A1038      36.588 -11.005  -3.845  1.00  0.00           H
HETATM 4947  H2  HOH A1038      35.149 -10.412  -3.704  1.00  0.00           H
HETATM 4948  O   HOH A1039      18.413 -13.620  -5.660  1.00 36.09           O
HETATM 4949  H1  HOH A1039      18.349 -14.575  -5.656  1.00  0.00           H
HETATM 4950  H2  HOH A1039      17.612 -13.248  -6.028  1.00  0.00           H
HETATM 4951  O   HOH A1040      41.837 -15.782  -4.467  1.00 42.99           O
HETATM 4952  H1  HOH A1040      41.262 -15.632  -5.217  1.00  0.00           H
HETATM 4953  H2  HOH A1040      42.644 -16.203  -4.763  1.00  0.00           H
HETATM 4954  O   HOH A1041      18.790 -12.778   0.472  1.00 35.95           O
HETATM 4955  H1  HOH A1041      18.780 -13.628   0.031  1.00  0.00           H
HETATM 4956  H2  HOH A1041      19.245 -12.139  -0.077  1.00  0.00           H
HETATM 4957  O   HOH A1042      27.705  -4.875  -8.427  1.00 40.10           O
HETATM 4958  H1  HOH A1042      28.017  -4.402  -9.198  1.00  0.00           H
HETATM 4959  H2  HOH A1042      28.054  -4.463  -7.637  1.00  0.00           H
HETATM 4960  O   HOH A1043      41.548  -6.984  22.437  1.00 39.48           O
HETATM 4961  H1  HOH A1043      41.164  -7.841  22.624  1.00  0.00           H
HETATM 4962  H2  HOH A1043      42.385  -7.101  21.988  1.00  0.00           H
HETATM 4963  O   HOH A1044      11.568 -22.243 -11.098  1.00 46.23           O
HETATM 4964  H1  HOH A1044      12.175 -22.639 -11.724  1.00  0.00           H
HETATM 4965  H2  HOH A1044      10.673 -22.322 -11.427  1.00  0.00           H
HETATM 4966  O   HOH A1045      37.506 -26.661  20.939  1.00 40.89           O
HETATM 4967  H1  HOH A1045      37.037 -26.627  21.773  1.00  0.00           H
HETATM 4968  H2  HOH A1045      37.782 -27.561  20.764  1.00  0.00           H
HETATM 4969  O   HOH A1046      32.874 -15.052   7.814  1.00 32.19           O
HETATM 4970  H1  HOH A1046      33.274 -14.425   7.211  1.00  0.00           H
HETATM 4971  H2  HOH A1046      33.552 -15.619   8.181  1.00  0.00           H
HETATM 4972  O   HOH A1047      28.080 -23.150 -18.329  1.00 43.47           O
HETATM 4973  H1  HOH A1047      27.669 -23.968 -18.049  1.00  0.00           H
HETATM 4974  H2  HOH A1047      29.024 -23.282 -18.420  1.00  0.00           H
HETATM 4975  O   HOH A1048      28.040  -8.346   4.010  1.00 35.20           O
HETATM 4976  H1  HOH A1048      28.487  -9.074   3.577  1.00  0.00           H
HETATM 4977  H2  HOH A1048      27.574  -8.671   4.780  1.00  0.00           H
HETATM 4978  O   HOH A1049      23.355 -10.005   0.798  1.00 35.58           O
HETATM 4979  H1  HOH A1049      23.467  -9.705  -0.104  1.00  0.00           H
HETATM 4980  H2  HOH A1049      23.939  -9.511   1.373  1.00  0.00           H
HETATM 4981  O   HOH A1050      14.549 -35.780   4.179  1.00 41.25           O
HETATM 4982  H1  HOH A1050      14.516 -35.680   3.228  1.00  0.00           H
HETATM 4983  H2  HOH A1050      13.725 -36.156   4.489  1.00  0.00           H
HETATM 4984  O   HOH A1051      42.159 -15.270   8.698  1.00 39.82           O
HETATM 4985  H1  HOH A1051      42.938 -15.806   8.849  1.00  0.00           H
HETATM 4986  H2  HOH A1051      41.964 -14.762   9.485  1.00  0.00           H
HETATM 4987  O   HOH A1052      32.463 -39.270  18.722  1.00 48.14           O
HETATM 4988  H1  HOH A1052      32.237 -40.171  18.952  1.00  0.00           H
HETATM 4989  H2  HOH A1052      32.208 -38.685  19.435  1.00  0.00           H
HETATM 4990  O   HOH A1053      22.053 -11.066   3.059  1.00 39.78           O
HETATM 4991  H1  HOH A1053      21.317 -11.676   3.018  1.00  0.00           H
HETATM 4992  H2  HOH A1053      21.816 -10.250   2.618  1.00  0.00           H
HETATM 4993  O   HOH A1054      23.082 -44.155 -13.027  1.00 43.34           O
HETATM 4994  H1  HOH A1054      22.508 -44.916 -13.116  1.00  0.00           H
HETATM 4995  H2  HOH A1054      23.987 -44.449 -12.925  1.00  0.00           H
HETATM 4996  O   HOH A1055      34.220 -22.902  27.242  1.00 37.56           O
HETATM 4997  H1  HOH A1055      34.222 -22.717  26.303  1.00  0.00           H
HETATM 4998  H2  HOH A1055      34.938 -22.429  27.662  1.00  0.00           H
HETATM 4999  O   HOH A1056      33.023 -15.624 -17.622  1.00 48.17           O
HETATM 5000  H1  HOH A1056      32.123 -15.828 -17.878  1.00  0.00           H
HETATM 5001  H2  HOH A1056      33.439 -16.409 -17.265  1.00  0.00           H
HETATM 5002  O   HOH A1057      45.068 -17.715  21.703  1.00 37.77           O
HETATM 5003  H1  HOH A1057      44.386 -17.505  21.065  1.00  0.00           H
HETATM 5004  H2  HOH A1057      44.908 -17.229  22.512  1.00  0.00           H
HETATM 5005  O   HOH A1058      34.111 -13.116   5.951  1.00 32.23           O
HETATM 5006  H1  HOH A1058      33.695 -13.144   5.089  1.00  0.00           H
HETATM 5007  H2  HOH A1058      33.978 -12.253   6.342  1.00  0.00           H
HETATM 5008  O   HOH A1059      10.154 -29.707  -5.022  1.00 42.24           O
HETATM 5009  H1  HOH A1059      10.406 -28.954  -5.556  1.00  0.00           H
HETATM 5010  H2  HOH A1059       9.753 -30.374  -5.580  1.00  0.00           H
HETATM 5011  O   HOH A1060      38.198  -7.550   1.081  1.00 39.26           O
HETATM 5012  H1  HOH A1060      38.192  -7.255   1.992  1.00  0.00           H
HETATM 5013  H2  HOH A1060      37.304  -7.549   0.740  1.00  0.00           H
HETATM 5014  O   HOH A1061      30.155 -15.093   8.082  1.00 38.07           O
HETATM 5015  H1  HOH A1061      29.785 -15.746   8.676  1.00  0.00           H
HETATM 5016  H2  HOH A1061      29.467 -14.488   7.803  1.00  0.00           H
HETATM 5017  O   HOH A1062      14.009 -31.044 -15.946  1.00 43.62           O
HETATM 5018  H1  HOH A1062      13.312 -30.434 -16.188  1.00  0.00           H
HETATM 5019  H2  HOH A1062      13.745 -31.936 -16.170  1.00  0.00           H
HETATM 5020  O   HOH A1063      44.571 -12.134  25.601  1.00 42.51           O
HETATM 5021  H1  HOH A1063      44.012 -11.951  24.846  1.00  0.00           H
HETATM 5022  H2  HOH A1063      44.783 -11.314  26.047  1.00  0.00           H
HETATM 5023  O   HOH A1064      32.311 -40.934  -7.066  1.00 45.28           O
HETATM 5024  H1  HOH A1064      33.127 -41.435  -7.060  1.00  0.00           H
HETATM 5025  H2  HOH A1064      32.395 -40.195  -7.669  1.00  0.00           H
HETATM 5026  O   HOH A1065      14.726 -33.260   5.405  1.00 43.29           O
HETATM 5027  H1  HOH A1065      14.427 -33.937   4.798  1.00  0.00           H
HETATM 5028  H2  HOH A1065      14.261 -32.443   5.226  1.00  0.00           H
HETATM 5029  O   HOH A1066      29.832  -7.965  19.394  1.00 43.45           O
HETATM 5030  H1  HOH A1066      30.634  -7.700  18.944  1.00  0.00           H
HETATM 5031  H2  HOH A1066      29.428  -8.693  18.922  1.00  0.00           H
HETATM 5032  O   HOH A1067      47.732 -17.861  21.382  1.00 48.44           O
HETATM 5033  H1  HOH A1067      46.783 -17.809  21.496  1.00  0.00           H
HETATM 5034  H2  HOH A1067      48.166 -17.615  22.199  1.00  0.00           H
HETATM 5035  O   HOH A1068      23.625 -30.871 -18.418  1.00 42.95           O
HETATM 5036  H1  HOH A1068      24.329 -30.272 -18.170  1.00  0.00           H
HETATM 5037  H2  HOH A1068      23.709 -31.095 -19.345  1.00  0.00           H
HETATM 5038  O   HOH A1069      40.905 -11.519   1.071  1.00 37.71           O
HETATM 5039  H1  HOH A1069      41.457 -12.045   0.491  1.00  0.00           H
HETATM 5040  H2  HOH A1069      40.090 -11.296   0.621  1.00  0.00           H
HETATM 5041  O   HOH A1070      23.447  -9.315   4.973  1.00 42.32           O
HETATM 5042  H1  HOH A1070      23.656  -9.143   5.891  1.00  0.00           H
HETATM 5043  H2  HOH A1070      22.498  -9.293   4.852  1.00  0.00           H
HETATM 5044  O   HOH A1071      13.723 -19.696 -10.425  1.00 48.38           O
HETATM 5045  H1  HOH A1071      14.358 -19.009 -10.221  1.00  0.00           H
HETATM 5046  H2  HOH A1071      13.123 -19.805  -9.687  1.00  0.00           H
HETATM 5047  O   HOH A1072      15.746 -47.307  -6.691  1.00 40.41           O
HETATM 5048  H1  HOH A1072      14.940 -47.797  -6.531  1.00  0.00           H
HETATM 5049  H2  HOH A1072      16.442 -47.644  -6.127  1.00  0.00           H
HETATM 5050  O   HOH A1073      31.805 -40.024  -4.605  1.00 40.30           O
HETATM 5051  H1  HOH A1073      31.986 -40.350  -5.487  1.00  0.00           H
HETATM 5052  H2  HOH A1073      31.951 -40.725  -3.969  1.00  0.00           H
HETATM 5053  O   HOH A1074      16.570 -12.823  13.936  1.00 49.79           O
HETATM 5054  H1  HOH A1074      17.134 -12.059  13.815  1.00  0.00           H
HETATM 5055  H2  HOH A1074      15.653 -12.547  13.927  1.00  0.00           H
HETATM 5056  O   HOH A1075      42.566 -11.863  15.460  1.00 40.82           O
HETATM 5057  H1  HOH A1075      41.640 -12.087  15.550  1.00  0.00           H
HETATM 5058  H2  HOH A1075      42.732 -11.544  14.573  1.00  0.00           H
HETATM 5059  O   HOH A1076      44.158 -15.375   3.344  1.00 44.65           O
HETATM 5060  H1  HOH A1076      44.200 -15.569   2.408  1.00  0.00           H
HETATM 5061  H2  HOH A1076      44.633 -16.048   3.831  1.00  0.00           H
HETATM 5062  O   HOH A1077      40.180 -16.781   8.152  1.00 32.39           O
HETATM 5063  H1  HOH A1077      40.965 -16.364   8.507  1.00  0.00           H
HETATM 5064  H2  HOH A1077      39.827 -16.245   7.442  1.00  0.00           H
HETATM 5065  O   HOH A1078      15.393 -45.061  -6.225  1.00 43.86           O
HETATM 5066  H1  HOH A1078      15.539 -45.987  -6.417  1.00  0.00           H
HETATM 5067  H2  HOH A1078      14.489 -44.933  -5.936  1.00  0.00           H
HETATM 5068  O   HOH A1079      45.855 -11.654  18.680  1.00 46.08           O
HETATM 5069  H1  HOH A1079      45.035 -12.148  18.685  1.00  0.00           H
HETATM 5070  H2  HOH A1079      45.965 -11.227  17.831  1.00  0.00           H
HETATM 5071  O   HOH A1080      27.639 -25.706  12.558  1.00 34.29           O
HETATM 5072  H1  HOH A1080      26.720 -25.807  12.808  1.00  0.00           H
HETATM 5073  H2  HOH A1080      27.710 -25.680  11.604  1.00  0.00           H
HETATM 5074  O   HOH A1081      44.616 -20.252  21.838  1.00 42.52           O
HETATM 5075  H1  HOH A1081      44.784 -19.311  21.788  1.00  0.00           H
HETATM 5076  H2  HOH A1081      44.391 -20.489  22.738  1.00  0.00           H
HETATM 5077  O   HOH A1082      22.484 -28.161 -15.318  1.00 38.71           O
HETATM 5078  H1  HOH A1082      21.945 -28.933 -15.491  1.00  0.00           H
HETATM 5079  H2  HOH A1082      21.948 -27.483 -14.906  1.00  0.00           H
HETATM 5080  O   HOH A1083      25.385  -4.819  -8.368  1.00 49.69           O
HETATM 5081  H1  HOH A1083      25.067  -5.439  -7.711  1.00  0.00           H
HETATM 5082  H2  HOH A1083      26.342  -4.842  -8.392  1.00  0.00           H
HETATM 5083  O   HOH A1084      27.173 -35.839  11.343  1.00 44.90           O
HETATM 5084  H1  HOH A1084      27.303 -35.258  10.594  1.00  0.00           H
HETATM 5085  H2  HOH A1084      27.476 -35.404  12.140  1.00  0.00           H
HETATM 5086  O   HOH A1085       9.211 -21.095   4.305  1.00 53.16           O
HETATM 5087  H1  HOH A1085      10.065 -21.055   4.736  1.00  0.00           H
HETATM 5088  H2  HOH A1085       8.654 -21.729   4.757  1.00  0.00           H
HETATM 5089  O   HOH A1086      20.340 -24.348  11.526  1.00 36.87           O
HETATM 5090  H1  HOH A1086      20.442 -25.252  11.823  1.00  0.00           H
HETATM 5091  H2  HOH A1086      19.747 -24.324  10.775  1.00  0.00           H
HETATM 5092  O   HOH A1087      11.622 -31.091  -3.682  1.00 42.95           O
HETATM 5093  H1  HOH A1087      10.978 -30.519  -4.100  1.00  0.00           H
HETATM 5094  H2  HOH A1087      11.173 -31.829  -3.269  1.00  0.00           H
HETATM 5095  O   HOH A1088      16.648 -30.296 -16.995  1.00 48.53           O
HETATM 5096  H1  HOH A1088      15.788 -30.540 -16.653  1.00  0.00           H
HETATM 5097  H2  HOH A1088      16.540 -29.774 -17.790  1.00  0.00           H
HETATM 5098  O   HOH A1089      30.246 -19.049  25.532  1.00 36.51           O
HETATM 5099  H1  HOH A1089      30.907 -18.540  25.063  1.00  0.00           H
HETATM 5100  H2  HOH A1089      29.684 -19.501  24.902  1.00  0.00           H
HETATM 5101  O   HOH A1090      40.633  -5.110  21.066  1.00 47.36           O
HETATM 5102  H1  HOH A1090      40.984  -5.829  21.592  1.00  0.00           H
HETATM 5103  H2  HOH A1090      40.443  -4.362  21.633  1.00  0.00           H
HETATM 5104  O   HOH A1091      43.851  -9.706  12.717  1.00 35.07           O
HETATM 5105  H1  HOH A1091      43.897  -8.855  12.282  1.00  0.00           H
HETATM 5106  H2  HOH A1091      44.220 -10.378  12.144  1.00  0.00           H
HETATM 5107  O   HOH A1092      27.285 -37.248   8.442  1.00 46.40           O
HETATM 5108  H1  HOH A1092      27.861 -36.881   7.772  1.00  0.00           H
HETATM 5109  H2  HOH A1092      27.118 -38.171   8.250  1.00  0.00           H
HETATM 5110  O   HOH A1093      22.586 -25.130  12.163  1.00 28.56           O
HETATM 5111  H1  HOH A1093      22.185 -25.896  11.753  1.00  0.00           H
HETATM 5112  H2  HOH A1093      23.513 -25.304  12.326  1.00  0.00           H
HETATM 5113  O   HOH A1094      40.838  -6.699   0.130  1.00 51.52           O
HETATM 5114  H1  HOH A1094      39.973  -6.990   0.418  1.00  0.00           H
HETATM 5115  H2  HOH A1094      40.852  -5.743   0.077  1.00  0.00           H
HETATM 5116  O   HOH A1095      28.014 -14.594 -15.639  1.00 35.61           O
HETATM 5117  H1  HOH A1095      28.682 -14.129 -16.142  1.00  0.00           H
HETATM 5118  H2  HOH A1095      27.146 -14.289 -15.902  1.00  0.00           H
HETATM 5119  O   HOH A1096      28.883 -36.204   6.596  1.00 40.01           O
HETATM 5120  H1  HOH A1096      29.708 -36.603   6.874  1.00  0.00           H
HETATM 5121  H2  HOH A1096      28.684 -36.475   5.700  1.00  0.00           H
HETATM 5122  O   HOH A1097      36.415  -7.995  -5.656  1.00 48.85           O
HETATM 5123  H1  HOH A1097      36.308  -8.707  -5.025  1.00  0.00           H
HETATM 5124  H2  HOH A1097      37.206  -8.143  -6.174  1.00  0.00           H
HETATM 5125  O   HOH A1098      40.417 -18.428 -14.425  1.00 41.53           O
HETATM 5126  H1  HOH A1098      40.422 -18.458 -13.468  1.00  0.00           H
HETATM 5127  H2  HOH A1098      41.285 -18.175 -14.741  1.00  0.00           H
HETATM 5128  O   HOH A1099      40.333 -11.692 -13.589  1.00 41.88           O
HETATM 5129  H1  HOH A1099      40.830 -11.269 -12.888  1.00  0.00           H
HETATM 5130  H2  HOH A1099      40.937 -12.020 -14.255  1.00  0.00           H
HETATM 5131  O   HOH A1100      24.893  -6.939   3.015  1.00 49.15           O
HETATM 5132  H1  HOH A1100      24.486  -7.608   3.566  1.00  0.00           H
HETATM 5133  H2  HOH A1100      24.213  -6.400   2.612  1.00  0.00           H
HETATM 5134  O   HOH A1101      37.517 -29.851 -19.862  1.00 35.67           O
HETATM 5135  H1  HOH A1101      38.437 -29.879 -20.126  1.00  0.00           H
HETATM 5136  H2  HOH A1101      36.965 -29.757 -20.638  1.00  0.00           H
HETATM 5137  O   HOH A1102      13.286 -10.809   4.638  1.00 49.66           O
HETATM 5138  H1  HOH A1102      13.455 -10.745   5.578  1.00  0.00           H
HETATM 5139  H2  HOH A1102      13.310 -11.728   4.371  1.00  0.00           H
HETATM 5140  O   HOH A1103      30.900  -7.902 -16.848  1.00 48.82           O
HETATM 5141  H1  HOH A1103      30.026  -7.611 -16.588  1.00  0.00           H
HETATM 5142  H2  HOH A1103      31.128  -7.513 -17.692  1.00  0.00           H
HETATM 5143  O   HOH A1104      42.005  -8.770  -6.578  1.00 50.06           O
HETATM 5144  H1  HOH A1104      41.210  -9.290  -6.697  1.00  0.00           H
HETATM 5145  H2  HOH A1104      42.730  -9.347  -6.336  1.00  0.00           H
HETATM 5146  O   HOH A1105      27.239 -26.647 -21.415  1.00 52.16           O
HETATM 5147  H1  HOH A1105      27.335 -26.883 -22.338  1.00  0.00           H
HETATM 5148  H2  HOH A1105      27.974 -27.003 -20.916  1.00  0.00           H
HETATM 5149  O   HOH A1106       9.978 -27.407  -0.187  1.00 39.38           O
HETATM 5150  H1  HOH A1106       9.305 -27.563   0.476  1.00  0.00           H
HETATM 5151  H2  HOH A1106       9.657 -27.696  -1.041  1.00  0.00           H
HETATM 5152  O   HOH A1107      22.092 -37.225 -17.471  1.00 46.18           O
HETATM 5153  H1  HOH A1107      21.826 -36.448 -16.979  1.00  0.00           H
HETATM 5154  H2  HOH A1107      21.328 -37.607 -17.902  1.00  0.00           H
HETATM 5155  O   HOH A1108      40.725 -38.253  22.384  1.00 63.41           O
HETATM 5156  H1  HOH A1108      40.886 -37.835  23.230  1.00  0.00           H
HETATM 5157  H2  HOH A1108      39.817 -38.103  22.121  1.00  0.00           H
HETATM 5158  O   HOH A1109      25.741  -6.002  18.276  1.00 40.45           O
HETATM 5159  H1  HOH A1109      25.900  -6.741  17.688  1.00  0.00           H
HETATM 5160  H2  HOH A1109      26.450  -5.945  18.917  1.00  0.00           H
HETATM 5161  O   HOH A1110      31.959  -6.422  22.740  1.00 46.60           O
HETATM 5162  H1  HOH A1110      32.885  -6.215  22.612  1.00  0.00           H
HETATM 5163  H2  HOH A1110      31.423  -5.824  22.219  1.00  0.00           H
HETATM 5164  O   HOH A1111      26.329  -8.239  27.121  1.00 57.12           O
HETATM 5165  H1  HOH A1111      26.203  -7.290  27.132  1.00  0.00           H
HETATM 5166  H2  HOH A1111      25.625  -8.659  27.615  1.00  0.00           H
HETATM 5167  O   HOH A1112      27.327 -42.754  -7.387  1.00 45.78           O
HETATM 5168  H1  HOH A1112      26.768 -42.589  -6.628  1.00  0.00           H
HETATM 5169  H2  HOH A1112      27.204 -43.655  -7.685  1.00  0.00           H
HETATM 5170  O   HOH A1113      31.497 -39.842   1.196  1.00 46.84           O
HETATM 5171  H1  HOH A1113      32.218 -39.614   0.609  1.00  0.00           H
HETATM 5172  H2  HOH A1113      30.670 -39.803   0.716  1.00  0.00           H
HETATM 5173  O   HOH A1114      13.622 -15.033   2.032  1.00 44.36           O
HETATM 5174  H1  HOH A1114      14.559 -14.842   2.082  1.00  0.00           H
HETATM 5175  H2  HOH A1114      13.496 -15.934   1.735  1.00  0.00           H
HETATM 5176  O   HOH A1115      22.793 -22.216  12.345  1.00 32.14           O
HETATM 5177  H1  HOH A1115      22.987 -21.360  11.964  1.00  0.00           H
HETATM 5178  H2  HOH A1115      23.549 -22.520  12.848  1.00  0.00           H
HETATM 5179  O   HOH A1116      17.046 -14.187  16.421  1.00 43.10           O
HETATM 5180  H1  HOH A1116      16.665 -14.099  15.547  1.00  0.00           H
HETATM 5181  H2  HOH A1116      17.569 -13.411  16.621  1.00  0.00           H
HETATM 5182  O   HOH A1117      11.911 -32.411  10.654  1.00 56.12           O
HETATM 5183  H1  HOH A1117      11.406 -32.893  11.309  1.00  0.00           H
HETATM 5184  H2  HOH A1117      11.988 -31.495  10.922  1.00  0.00           H
HETATM 5185  O   HOH A1118       6.728 -16.296   5.741  1.00 57.72           O
HETATM 5186  H1  HOH A1118       5.836 -15.962   5.646  1.00  0.00           H
HETATM 5187  H2  HOH A1118       6.958 -16.330   6.670  1.00  0.00           H
HETATM 5188  O   HOH A1119      11.771 -31.392   7.031  1.00 49.02           O
HETATM 5189  H1  HOH A1119      11.984 -31.381   6.098  1.00  0.00           H
HETATM 5190  H2  HOH A1119      10.841 -31.197   7.149  1.00  0.00           H
HETATM 5191  O   HOH A1120      40.226  -9.498   4.801  1.00 39.15           O
HETATM 5192  H1  HOH A1120      40.005 -10.426   4.874  1.00  0.00           H
HETATM 5193  H2  HOH A1120      40.850  -9.374   4.086  1.00  0.00           H
HETATM 5194  O   HOH A1121      46.679 -44.769  24.890  1.00 67.21           O
HETATM 5195  H1  HOH A1121      47.241 -44.715  25.663  1.00  0.00           H
HETATM 5196  H2  HOH A1121      47.169 -45.159  24.166  1.00  0.00           H
HETATM 5197  O   HOH A1122      11.662 -28.809 -15.000  1.00 49.07           O
HETATM 5198  H1  HOH A1122      12.395 -28.759 -14.386  1.00  0.00           H
HETATM 5199  H2  HOH A1122      10.950 -28.247 -14.694  1.00  0.00           H
HETATM 5200  O   HOH A1123      43.177 -24.286  -9.153  1.00 51.63           O
HETATM 5201  H1  HOH A1123      43.943 -24.411  -8.593  1.00  0.00           H
HETATM 5202  H2  HOH A1123      43.376 -24.592 -10.038  1.00  0.00           H
HETATM 5203  O   HOH A1124      18.779 -27.948  15.259  1.00 47.66           O
HETATM 5204  H1  HOH A1124      19.019 -28.141  14.353  1.00  0.00           H
HETATM 5205  H2  HOH A1124      18.565 -27.019  15.341  1.00  0.00           H
HETATM 5206  O   HOH A1125      20.281 -22.655  14.378  1.00 43.41           O
HETATM 5207  H1  HOH A1125      19.530 -22.766  14.961  1.00  0.00           H
HETATM 5208  H2  HOH A1125      21.031 -22.339  14.882  1.00  0.00           H
HETATM 5209  O   HOH A1126      23.295 -25.825  15.633  1.00 38.90           O
HETATM 5210  H1  HOH A1126      23.794 -25.058  15.351  1.00  0.00           H
HETATM 5211  H2  HOH A1126      22.967 -25.684  16.521  1.00  0.00           H
HETATM 5212  O   HOH A1127       3.730 -34.006  14.893  1.00 56.30           O
HETATM 5213  H1  HOH A1127       3.322 -34.861  14.755  1.00  0.00           H
HETATM 5214  H2  HOH A1127       4.478 -33.910  14.303  1.00  0.00           H
HETATM 5215  O   HOH A1128      37.314 -36.741  22.532  1.00 47.26           O
HETATM 5216  H1  HOH A1128      37.901 -36.750  23.288  1.00  0.00           H
HETATM 5217  H2  HOH A1128      37.438 -35.928  22.041  1.00  0.00           H
HETATM 5218  O   HOH A1129      29.340 -36.889  23.687  1.00 58.19           O
HETATM 5219  H1  HOH A1129      29.646 -37.117  24.565  1.00  0.00           H
HETATM 5220  H2  HOH A1129      29.496 -37.624  23.094  1.00  0.00           H
HETATM 5221  O   HOH A1130      46.902 -50.631  14.793  1.00 58.61           O
HETATM 5222  H1  HOH A1130      47.341 -51.348  14.336  1.00  0.00           H
HETATM 5223  H2  HOH A1130      46.348 -50.987  15.488  1.00  0.00           H
HETATM 5224  O   HOH A1131      44.765 -24.993  -7.348  1.00 61.82           O
HETATM 5225  H1  HOH A1131      44.506 -25.851  -7.013  1.00  0.00           H
HETATM 5226  H2  HOH A1131      44.744 -24.353  -6.636  1.00  0.00           H
HETATM 5227  O   HOH A1132      46.605 -20.030   2.718  1.00 43.47           O
HETATM 5228  H1  HOH A1132      46.913 -20.876   3.043  1.00  0.00           H
HETATM 5229  H2  HOH A1132      47.211 -19.703   2.053  1.00  0.00           H
HETATM 5230  O   HOH A1133      51.788 -24.128  15.355  1.00 57.89           O
HETATM 5231  H1  HOH A1133      52.457 -24.455  15.956  1.00  0.00           H
HETATM 5232  H2  HOH A1133      52.161 -24.040  14.478  1.00  0.00           H
HETATM 5233  O   HOH A1134      48.704 -35.185   1.378  1.00 57.08           O
HETATM 5234  H1  HOH A1134      49.484 -35.217   0.825  1.00  0.00           H
HETATM 5235  H2  HOH A1134      48.929 -34.799   2.225  1.00  0.00           H
HETATM 5236  O   HOH A1135      42.926 -32.936  17.289  1.00 48.33           O
HETATM 5237  H1  HOH A1135      43.151 -33.340  18.127  1.00  0.00           H
HETATM 5238  H2  HOH A1135      42.232 -32.291  17.422  1.00  0.00           H
HETATM 5239  O   HOH A1136      46.009 -13.641   3.366  1.00 53.73           O
HETATM 5240  H1  HOH A1136      45.310 -14.295   3.358  1.00  0.00           H
HETATM 5241  H2  HOH A1136      46.795 -14.008   2.961  1.00  0.00           H
HETATM 5242  O   HOH A1137      45.113 -11.327  11.199  1.00 41.39           O
HETATM 5243  H1  HOH A1137      44.660 -12.170  11.185  1.00  0.00           H
HETATM 5244  H2  HOH A1137      46.002 -11.449  11.532  1.00  0.00           H
HETATM 5245  O   HOH A1138      44.445  -7.287  11.796  1.00 43.11           O
HETATM 5246  H1  HOH A1138      45.388  -7.226  11.644  1.00  0.00           H
HETATM 5247  H2  HOH A1138      44.182  -6.628  12.438  1.00  0.00           H
HETATM 5248  O   HOH A1139      45.484 -17.348  -0.437  1.00 51.91           O
HETATM 5249  H1  HOH A1139      44.666 -16.856  -0.499  1.00  0.00           H
HETATM 5250  H2  HOH A1139      45.335 -18.155   0.056  1.00  0.00           H
HETATM 5251  O   HOH A1140      51.561 -13.705  13.382  1.00 51.28           O
HETATM 5252  H1  HOH A1140      51.630 -12.973  13.995  1.00  0.00           H
HETATM 5253  H2  HOH A1140      51.914 -14.497  13.788  1.00  0.00           H
HETATM 5254  O   HOH A1141      27.742  -6.188  19.747  1.00 42.68           O
HETATM 5255  H1  HOH A1141      28.320  -6.875  19.415  1.00  0.00           H
HETATM 5256  H2  HOH A1141      27.465  -6.407  20.637  1.00  0.00           H
HETATM 5257  O   HOH A1142      14.319 -14.008 -16.705  1.00 55.67           O
HETATM 5258  H1  HOH A1142      14.556 -14.935 -16.739  1.00  0.00           H
HETATM 5259  H2  HOH A1142      14.997 -13.489 -17.139  1.00  0.00           H
HETATM 5260  O   HOH A1143      12.467 -21.003 -15.565  1.00 52.08           O
HETATM 5261  H1  HOH A1143      11.732 -20.426 -15.773  1.00  0.00           H
HETATM 5262  H2  HOH A1143      12.168 -21.912 -15.562  1.00  0.00           H
HETATM 5263  O   HOH A1144      18.550 -35.426 -15.591  1.00 45.79           O
HETATM 5264  H1  HOH A1144      19.424 -35.036 -15.599  1.00  0.00           H
HETATM 5265  H2  HOH A1144      18.551 -36.225 -16.119  1.00  0.00           H
HETATM 5266  O   HOH A1145      33.211 -42.895   1.452  1.00 52.08           O
HETATM 5267  H1  HOH A1145      32.951 -42.374   0.692  1.00  0.00           H
HETATM 5268  H2  HOH A1145      33.018 -43.818   1.287  1.00  0.00           H
HETATM 5269  O   HOH A1146      40.750  -7.077   8.756  1.00 38.33           O
HETATM 5270  H1  HOH A1146      40.753  -7.516   7.905  1.00  0.00           H
HETATM 5271  H2  HOH A1146      40.511  -6.157   8.640  1.00  0.00           H
HETATM 5272  O   HOH A1147      29.648 -22.411  26.477  1.00 55.47           O
HETATM 5273  H1  HOH A1147      30.111 -22.903  27.156  1.00  0.00           H
HETATM 5274  H2  HOH A1147      29.229 -21.644  26.868  1.00  0.00           H
HETATM 5275  O   HOH A1148      49.409 -33.350   7.882  1.00 52.40           O
HETATM 5276  H1  HOH A1148      48.624 -33.487   8.412  1.00  0.00           H
HETATM 5277  H2  HOH A1148      50.035 -34.054   8.050  1.00  0.00           H
HETATM 5278  O   HOH A1149      49.175 -20.204  16.243  1.00 45.37           O
HETATM 5279  H1  HOH A1149      48.992 -19.580  15.541  1.00  0.00           H
HETATM 5280  H2  HOH A1149      49.816 -19.828  16.846  1.00  0.00           H
HETATM 5281  O   HOH A1150      45.342 -16.272  -5.805  1.00 54.49           O
HETATM 5282  H1  HOH A1150      45.425 -16.971  -5.156  1.00  0.00           H
HETATM 5283  H2  HOH A1150      45.487 -16.631  -6.680  1.00  0.00           H
HETATM 5284  O   HOH A1151      39.053 -34.439  -6.898  1.00 53.50           O
HETATM 5285  H1  HOH A1151      38.588 -34.214  -7.704  1.00  0.00           H
HETATM 5286  H2  HOH A1151      38.588 -35.144  -6.447  1.00  0.00           H
HETATM 5287  O   HOH A1152      36.398  -7.021  -9.546  1.00 55.78           O
HETATM 5288  H1  HOH A1152      35.638  -6.447  -9.450  1.00  0.00           H
HETATM 5289  H2  HOH A1152      36.685  -7.021 -10.459  1.00  0.00           H
HETATM 5290  O   HOH A1153      11.506 -33.703  20.949  1.00 67.53           O
HETATM 5291  H1  HOH A1153      12.156 -33.837  21.639  1.00  0.00           H
HETATM 5292  H2  HOH A1153      10.667 -34.070  21.226  1.00  0.00           H
HETATM 5293  O   HOH A1154      32.208 -15.654  14.654  1.00 28.66           O
HETATM 5294  H1  HOH A1154      32.129 -16.445  14.121  1.00  0.00           H
HETATM 5295  H2  HOH A1154      31.867 -15.825  15.532  1.00  0.00           H
HETATM 5296  O   HOH A1155      23.583  -4.769  -3.468  1.00 46.87           O
HETATM 5297  H1  HOH A1155      23.455  -4.284  -2.653  1.00  0.00           H
HETATM 5298  H2  HOH A1155      23.158  -4.302  -4.187  1.00  0.00           H
HETATM 5299  O   HOH A1156      15.108 -12.832   0.045  1.00 47.24           O
HETATM 5300  H1  HOH A1156      15.083 -13.757  -0.198  1.00  0.00           H
HETATM 5301  H2  HOH A1156      14.663 -12.313  -0.625  1.00  0.00           H
HETATM 5302  O   HOH A1157      18.429 -32.864 -11.062  1.00 37.10           O
HETATM 5303  H1  HOH A1157      18.654 -32.024 -10.662  1.00  0.00           H
HETATM 5304  H2  HOH A1157      17.726 -33.278 -10.561  1.00  0.00           H
HETATM 5305  O   HOH A1158      36.331 -37.850  -8.842  1.00 50.61           O
HETATM 5306  H1  HOH A1158      36.444 -38.700  -8.417  1.00  0.00           H
HETATM 5307  H2  HOH A1158      35.796 -37.955  -9.629  1.00  0.00           H
HETATM 5308  O   HOH A1159      16.762 -25.471 -17.925  1.00 45.86           O
HETATM 5309  H1  HOH A1159      16.581 -25.315 -18.852  1.00  0.00           H
HETATM 5310  H2  HOH A1159      16.023 -25.933 -17.529  1.00  0.00           H
HETATM 5311  O   HOH A1160      15.270 -11.106  22.491  1.00 62.17           O
HETATM 5312  H1  HOH A1160      16.042 -10.567  22.317  1.00  0.00           H
HETATM 5313  H2  HOH A1160      15.028 -11.029  23.414  1.00  0.00           H
HETATM 5314  O   HOH A1161      40.197 -26.138  23.816  1.00 48.54           O
HETATM 5315  H1  HOH A1161      39.276 -25.922  23.667  1.00  0.00           H
HETATM 5316  H2  HOH A1161      40.570 -25.528  24.452  1.00  0.00           H
HETATM 5317  O   HOH A1162      43.270 -22.827  24.767  1.00 43.29           O
HETATM 5318  H1  HOH A1162      43.695 -22.862  25.624  1.00  0.00           H
HETATM 5319  H2  HOH A1162      43.923 -22.969  24.081  1.00  0.00           H
HETATM 5320  O   HOH A1163      36.384 -25.887  27.066  1.00 44.04           O
HETATM 5321  H1  HOH A1163      36.420 -26.826  26.885  1.00  0.00           H
HETATM 5322  H2  HOH A1163      35.856 -25.733  27.850  1.00  0.00           H
HETATM 5323  O   HOH A1164      36.471 -28.149  26.629  1.00 47.28           O
HETATM 5324  H1  HOH A1164      36.973 -28.588  27.315  1.00  0.00           H
HETATM 5325  H2  HOH A1164      35.582 -28.504  26.607  1.00  0.00           H
CONECT 1366 4832
CONECT 1922 4832
CONECT 1936 4833
CONECT 1937 4832
CONECT 3552 4832
CONECT 4774 4784 4829 4830 4831
CONECT 4775 4785 4827 4828 4826
CONECT 4776 4800 4825 4823 4824
CONECT 4780 4803 4781 4795
CONECT 4781 4804 4796 4780
CONECT 4782 4805 4795 4797
CONECT 4783 4806 4799 4794
CONECT 4784 4807 4808 4786 4774
CONECT 4785 4809 4810 4794 4775
CONECT 4786 4811 4812 4784 4793
CONECT 4787 4813 4814 4789 4800
CONECT 4788 4815 4816 4800 4790
CONECT 4789 4818 4817 4801 4787
CONECT 4790 4819 4820 4788 4801
CONECT 4794 4785 4791 4783
CONECT 4795 4782 4802 4780
CONECT 4796 4781 4797 4793
CONECT 4797 4782 4796 4798
CONECT 4798 4791 4792 4797
CONECT 4799 4792 4777 4783
CONECT 4829 4774
CONECT 4830 4774
CONECT 4831 4774
CONECT 4826 4775
CONECT 4827 4775
CONECT 4828 4775
CONECT 4823 4776
CONECT 4824 4776
CONECT 4825 4776
CONECT 4822 4777
CONECT 4803 4780
CONECT 4804 4781
CONECT 4805 4782
CONECT 4806 4783
CONECT 4807 4784
CONECT 4808 4784
CONECT 4809 4785
CONECT 4810 4785
CONECT 4811 4786
CONECT 4812 4786
CONECT 4813 4787
CONECT 4814 4787
CONECT 4815 4788
CONECT 4816 4788
CONECT 4817 4789
CONECT 4818 4789
CONECT 4819 4790
CONECT 4820 4790
CONECT 4821 4800
CONECT 4791 4794 4798
CONECT 4792 4799 4798
CONECT 4800 4821 4776 4788 4787
CONECT 4801 4802 4789 4790
CONECT 4777 4822 4799
CONECT 4778 4802
CONECT 4779 4802
CONECT 4793 4796 4786
CONECT 4802 4779 4795 4801 4778
CONECT 4832 1937 3552 1366 4837
CONECT 4832 4840 1922
CONECT 4833 4843 5089 5110 1936
CONECT 4833 5176 4837
CONECT 4835 4834
CONECT 4836 4834
CONECT 4834 4835 4836
CONECT 4838 4837
CONECT 4839 4837
CONECT 4837 4838 4839
CONECT 4837 4833 4832
CONECT 4841 4840
CONECT 4842 4840
CONECT 4840 4841 4842
CONECT 4840 4832
CONECT 4844 4843
CONECT 4845 4843
CONECT 4843 4844 4845
CONECT 4843 4833
CONECT 4847 4846
CONECT 4848 4846
CONECT 4846 4847 4848
CONECT 4850 4849
CONECT 4851 4849
CONECT 4849 4851 4850
CONECT 4853 4852
CONECT 4854 4852
CONECT 4852 4854 4853
CONECT 4856 4855
CONECT 4857 4855
CONECT 4855 4856 4857
CONECT 4859 4858
CONECT 4860 4858
CONECT 4858 4859 4860
CONECT 4862 4861
CONECT 4863 4861
CONECT 4861 4863 4862
CONECT 4865 4864
CONECT 4866 4864
CONECT 4864 4865 4866
CONECT 4868 4867
CONECT 4869 4867
CONECT 4867 4869 4868
CONECT 4871 4870
CONECT 4872 4870
CONECT 4870 4871 4872
CONECT 4874 4873
CONECT 4875 4873
CONECT 4873 4874 4875
CONECT 4877 4876
CONECT 4878 4876
CONECT 4876 4877 4878
CONECT 4880 4879
CONECT 4881 4879
CONECT 4879 4880 4881
CONECT 4883 4882
CONECT 4884 4882
CONECT 4882 4884 4883
CONECT 4886 4885
CONECT 4887 4885
CONECT 4885 4887 4886
CONECT 4889 4888
CONECT 4890 4888
CONECT 4888 4890 4889
CONECT 4892 4891
CONECT 4893 4891
CONECT 4891 4892 4893
CONECT 4895 4894
CONECT 4896 4894
CONECT 4894 4896 4895
CONECT 4898 4897
CONECT 4899 4897
CONECT 4897 4899 4898
CONECT 4901 4900
CONECT 4902 4900
CONECT 4900 4902 4901
CONECT 4904 4903
CONECT 4905 4903
CONECT 4903 4904 4905
CONECT 4907 4906
CONECT 4908 4906
CONECT 4906 4907 4908
CONECT 4910 4909
CONECT 4911 4909
CONECT 4909 4910 4911
CONECT 4913 4912
CONECT 4914 4912
CONECT 4912 4914 4913
CONECT 4916 4915
CONECT 4917 4915
CONECT 4915 4916 4917
CONECT 4919 4918
CONECT 4920 4918
CONECT 4918 4920 4919
CONECT 4922 4921
CONECT 4923 4921
CONECT 4921 4922 4923
CONECT 4925 4924
CONECT 4926 4924
CONECT 4924 4926 4925
CONECT 4928 4927
CONECT 4929 4927
CONECT 4927 4929 4928
CONECT 4931 4930
CONECT 4932 4930
CONECT 4930 4932 4931
CONECT 4934 4933
CONECT 4935 4933
CONECT 4933 4934 4935
CONECT 4937 4936
CONECT 4938 4936
CONECT 4936 4937 4938
CONECT 4940 4939
CONECT 4941 4939
CONECT 4939 4941 4940
CONECT 4943 4942
CONECT 4944 4942
CONECT 4942 4943 4944
CONECT 4946 4945
CONECT 4947 4945
CONECT 4945 4947 4946
CONECT 4949 4948
CONECT 4950 4948
CONECT 4948 4950 4949
CONECT 4952 4951
CONECT 4953 4951
CONECT 4951 4952 4953
CONECT 4955 4954
CONECT 4956 4954
CONECT 4954 4956 4955
CONECT 4958 4957
CONECT 4959 4957
CONECT 4957 4958 4959
CONECT 4961 4960
CONECT 4962 4960
CONECT 4960 4961 4962
CONECT 4964 4963
CONECT 4965 4963
CONECT 4963 4964 4965
CONECT 4967 4966
CONECT 4968 4966
CONECT 4966 4967 4968
CONECT 4970 4969
CONECT 4971 4969
CONECT 4969 4970 4971
CONECT 4973 4972
CONECT 4974 4972
CONECT 4972 4974 4973
CONECT 4976 4975
CONECT 4977 4975
CONECT 4975 4976 4977
CONECT 4979 4978
CONECT 4980 4978
CONECT 4978 4979 4980
CONECT 4982 4981
CONECT 4983 4981
CONECT 4981 4982 4983
CONECT 4985 4984
CONECT 4986 4984
CONECT 4984 4985 4986
CONECT 4988 4987
CONECT 4989 4987
CONECT 4987 4988 4989
CONECT 4991 4990
CONECT 4992 4990
CONECT 4990 4992 4991
CONECT 4994 4993
CONECT 4995 4993
CONECT 4993 4994 4995
CONECT 4997 4996
CONECT 4998 4996
CONECT 4996 4997 4998
CONECT 5000 4999
CONECT 5001 4999
CONECT 4999 5001 5000
CONECT 5003 5002
CONECT 5004 5002
CONECT 5002 5004 5003
CONECT 5006 5005
CONECT 5007 5005
CONECT 5005 5006 5007
CONECT 5009 5008
CONECT 5010 5008
CONECT 5008 5009 5010
CONECT 5012 5011
CONECT 5013 5011
CONECT 5011 5012 5013
CONECT 5015 5014
CONECT 5016 5014
CONECT 5014 5016 5015
CONECT 5018 5017
CONECT 5019 5017
CONECT 5017 5018 5019
CONECT 5021 5020
CONECT 5022 5020
CONECT 5020 5021 5022
CONECT 5024 5023
CONECT 5025 5023
CONECT 5023 5025 5024
CONECT 5027 5026
CONECT 5028 5026
CONECT 5026 5028 5027
CONECT 5030 5029
CONECT 5031 5029
CONECT 5029 5030 5031
CONECT 5033 5032
CONECT 5034 5032
CONECT 5032 5033 5034
CONECT 5036 5035
CONECT 5037 5035
CONECT 5035 5036 5037
CONECT 5039 5038
CONECT 5040 5038
CONECT 5038 5039 5040
CONECT 5042 5041
CONECT 5043 5041
CONECT 5041 5043 5042
CONECT 5045 5044
CONECT 5046 5044
CONECT 5044 5046 5045
CONECT 5048 5047
CONECT 5049 5047
CONECT 5047 5049 5048
CONECT 5051 5050
CONECT 5052 5050
CONECT 5050 5051 5052
CONECT 5054 5053
CONECT 5055 5053
CONECT 5053 5054 5055
CONECT 5057 5056
CONECT 5058 5056
CONECT 5056 5057 5058
CONECT 5060 5059
CONECT 5061 5059
CONECT 5059 5061 5060
CONECT 5063 5062
CONECT 5064 5062
CONECT 5062 5063 5064
CONECT 5066 5065
CONECT 5067 5065
CONECT 5065 5067 5066
CONECT 5069 5068
CONECT 5070 5068
CONECT 5068 5070 5069
CONECT 5072 5071
CONECT 5073 5071
CONECT 5071 5072 5073
CONECT 5075 5074
CONECT 5076 5074
CONECT 5074 5075 5076
CONECT 5078 5077
CONECT 5079 5077
CONECT 5077 5078 5079
CONECT 5081 5080
CONECT 5082 5080
CONECT 5080 5081 5082
CONECT 5084 5083
CONECT 5085 5083
CONECT 5083 5085 5084
CONECT 5087 5086
CONECT 5088 5086
CONECT 5086 5088 5087
CONECT 5090 5089
CONECT 5091 5089
CONECT 5089 5091 5090
CONECT 5089 4833
CONECT 5093 5092
CONECT 5094 5092
CONECT 5092 5093 5094
CONECT 5096 5095
CONECT 5097 5095
CONECT 5095 5096 5097
CONECT 5099 5098
CONECT 5100 5098
CONECT 5098 5099 5100
CONECT 5102 5101
CONECT 5103 5101
CONECT 5101 5102 5103
CONECT 5105 5104
CONECT 5106 5104
CONECT 5104 5106 5105
CONECT 5108 5107
CONECT 5109 5107
CONECT 5107 5109 5108
CONECT 5111 5110
CONECT 5112 5110
CONECT 5110 5111 5112
CONECT 5110 4833
CONECT 5114 5113
CONECT 5115 5113
CONECT 5113 5114 5115
CONECT 5117 5116
CONECT 5118 5116
CONECT 5116 5118 5117
CONECT 5120 5119
CONECT 5121 5119
CONECT 5119 5120 5121
CONECT 5123 5122
CONECT 5124 5122
CONECT 5122 5123 5124
CONECT 5126 5125
CONECT 5127 5125
CONECT 5125 5127 5126
CONECT 5129 5128
CONECT 5130 5128
CONECT 5128 5130 5129
CONECT 5132 5131
CONECT 5133 5131
CONECT 5131 5132 5133
CONECT 5135 5134
CONECT 5136 5134
CONECT 5134 5135 5136
CONECT 5138 5137
CONECT 5139 5137
CONECT 5137 5138 5139
CONECT 5141 5140
CONECT 5142 5140
CONECT 5140 5141 5142
CONECT 5144 5143
CONECT 5145 5143
CONECT 5143 5145 5144
CONECT 5147 5146
CONECT 5148 5146
CONECT 5146 5147 5148
CONECT 5150 5149
CONECT 5151 5149
CONECT 5149 5150 5151
CONECT 5153 5152
CONECT 5154 5152
CONECT 5152 5153 5154
CONECT 5156 5155
CONECT 5157 5155
CONECT 5155 5156 5157
CONECT 5159 5158
CONECT 5160 5158
CONECT 5158 5160 5159
CONECT 5162 5161
CONECT 5163 5161
CONECT 5161 5162 5163
CONECT 5165 5164
CONECT 5166 5164
CONECT 5164 5165 5166
CONECT 5168 5167
CONECT 5169 5167
CONECT 5167 5169 5168
CONECT 5171 5170
CONECT 5172 5170
CONECT 5170 5172 5171
CONECT 5174 5173
CONECT 5175 5173
CONECT 5173 5174 5175
CONECT 5177 5176
CONECT 5178 5176
CONECT 5176 5177 5178
CONECT 5176 4833
CONECT 5180 5179
CONECT 5181 5179
CONECT 5179 5181 5180
CONECT 5183 5182
CONECT 5184 5182
CONECT 5182 5183 5184
CONECT 5186 5185
CONECT 5187 5185
CONECT 5185 5186 5187
CONECT 5189 5188
CONECT 5190 5188
CONECT 5188 5189 5190
CONECT 5192 5191
CONECT 5193 5191
CONECT 5191 5192 5193
CONECT 5195 5194
CONECT 5196 5194
CONECT 5194 5195 5196
CONECT 5198 5197
CONECT 5199 5197
CONECT 5197 5198 5199
CONECT 5201 5200
CONECT 5202 5200
CONECT 5200 5202 5201
CONECT 5204 5203
CONECT 5205 5203
CONECT 5203 5204 5205
CONECT 5207 5206
CONECT 5208 5206
CONECT 5206 5207 5208
CONECT 5210 5209
CONECT 5211 5209
CONECT 5209 5211 5210
CONECT 5213 5212
CONECT 5214 5212
CONECT 5212 5214 5213
CONECT 5216 5215
CONECT 5217 5215
CONECT 5215 5216 5217
CONECT 5219 5218
CONECT 5220 5218
CONECT 5218 5219 5220
CONECT 5222 5221
CONECT 5223 5221
CONECT 5221 5223 5222
CONECT 5225 5224
CONECT 5226 5224
CONECT 5224 5225 5226
CONECT 5228 5227
CONECT 5229 5227
CONECT 5227 5228 5229
CONECT 5231 5230
CONECT 5232 5230
CONECT 5230 5231 5232
CONECT 5234 5233
CONECT 5235 5233
CONECT 5233 5234 5235
CONECT 5237 5236
CONECT 5238 5236
CONECT 5236 5237 5238
CONECT 5240 5239
CONECT 5241 5239
CONECT 5239 5240 5241
CONECT 5243 5242
CONECT 5244 5242
CONECT 5242 5243 5244
CONECT 5246 5245
CONECT 5247 5245
CONECT 5245 5247 5246
CONECT 5249 5248
CONECT 5250 5248
CONECT 5248 5250 5249
CONECT 5252 5251
CONECT 5253 5251
CONECT 5251 5253 5252
CONECT 5255 5254
CONECT 5256 5254
CONECT 5254 5256 5255
CONECT 5258 5257
CONECT 5259 5257
CONECT 5257 5258 5259
CONECT 5261 5260
CONECT 5262 5260
CONECT 5260 5261 5262
CONECT 5264 5263
CONECT 5265 5263
CONECT 5263 5265 5264
CONECT 5267 5266
CONECT 5268 5266
CONECT 5266 5267 5268
CONECT 5270 5269
CONECT 5271 5269
CONECT 5269 5271 5270
CONECT 5273 5272
CONECT 5274 5272
CONECT 5272 5273 5274
CONECT 5276 5275
CONECT 5277 5275
CONECT 5275 5277 5276
CONECT 5279 5278
CONECT 5280 5278
CONECT 5278 5279 5280
CONECT 5282 5281
CONECT 5283 5281
CONECT 5281 5282 5283
CONECT 5285 5284
CONECT 5286 5284
CONECT 5284 5286 5285
CONECT 5288 5287
CONECT 5289 5287
CONECT 5287 5288 5289
CONECT 5291 5290
CONECT 5292 5290
CONECT 5290 5292 5291
CONECT 5294 5293
CONECT 5295 5293
CONECT 5293 5295 5294
CONECT 5297 5296
CONECT 5298 5296
CONECT 5296 5297 5298
CONECT 5300 5299
CONECT 5301 5299
CONECT 5299 5300 5301
CONECT 5303 5302
CONECT 5304 5302
CONECT 5302 5303 5304
CONECT 5306 5305
CONECT 5307 5305
CONECT 5305 5306 5307
CONECT 5309 5308
CONECT 5310 5308
CONECT 5308 5310 5309
CONECT 5312 5311
CONECT 5313 5311
CONECT 5311 5313 5312
CONECT 5315 5314
CONECT 5316 5314
CONECT 5314 5315 5316
CONECT 5318 5317
CONECT 5319 5317
CONECT 5317 5318 5319
CONECT 5321 5320
CONECT 5322 5320
CONECT 5320 5322 5321
CONECT 5324 5323
CONECT 5325 5323
CONECT 5323 5325 5324
END



If you find results from this site helpful for your research, please cite one of our papers:

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: April 25th, 2023.