CNRS Nantes University US2B US2B
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***  cap_DEN1  ***

elNémo ID: 2408092115103356101

Job options:

ID        	=	 2408092115103356101
JOBID     	=	 cap_DEN1
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 cap_DEN1

HEADER    HORMONE/GROWTH FACTOR RECEPTOR          15-OCT-03   1R6G              
TITLE     CRYSTAL STRUCTURE OF THE THYROID HORMONE RECEPTOR BETA LIGAND BINDING 
TITLE    2 DOMAIN IN COMPLEX WITH A BETA SELECTIVE COMPOUND                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THYROID HORMONE RECEPTOR BETA-1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIGAND BINDING DOMAIN;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: THRB, NR1A2, ERBA2, THR1;                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3)                                 
KEYWDS    ALPHA HELICAL, HORMONE-GROWTH FACTOR RECEPTOR COMPLEX                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.J.HANGELAND,T.DEJNEKA,T.J.FRIENDS,P.DEVASTHALE,K.MELLSTROM,         
AUTHOR   2 J.SANDBERG,M.GRYNFARB,A.M.DOWEYKO,J.S.SACK,H.EINSPAHR,M.FARNEGARDH,  
AUTHOR   3 B.HUSMAN,J.LJUNGGREN,K.KOEHLER,C.SHEPPARD,J.MALM,D.E.RYONO           
REVDAT   3   14-FEB-24 1R6G    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1R6G    1       VERSN                                    
REVDAT   1   15-FEB-05 1R6G    0                                                
JRNL        AUTH   J.J.HANGELAND,A.M.DOWEYKO,T.DEJNEKA,T.J.FRIENDS,             
JRNL        AUTH 2 P.DEVASTHALE,K.MELLSTROM,J.SANDBERG,M.GRYNFARB,J.S.SACK,     
JRNL        AUTH 3 H.EINSPAHR,M.FARNEGARDH,B.HUSMAN,J.LJUNGGREN,K.KOEHLER,      
JRNL        AUTH 4 C.SHEPPARD,J.MALM,D.E.RYONO                                  
JRNL        TITL   THYROID RECEPTOR LIGANDS. PART 2: THYROMIMETICS WITH         
JRNL        TITL 2 IMPROVED SELECTIVITY FOR THE THYROID HORMONE RECEPTOR BETA.  
JRNL        REF    BIOORG.MED.CHEM.LETT.         V.  14  3549 2004              
JRNL        REFN                   ISSN 0960-894X                               
JRNL        PMID   15177471                                                     
JRNL        DOI    10.1016/J.BMCL.2004.04.032                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.1.19                                        
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 93.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 6632                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.265                           
REMARK   3   R VALUE            (WORKING SET) : 0.261                           
REMARK   3   FREE R VALUE                     : 0.347                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.500                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 315                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 3.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.08                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 257                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3860                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 16                           
REMARK   3   BIN FREE R VALUE                    : 0.5380                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1887                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 31                                      
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 71.97                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 5.52000                                              
REMARK   3    B22 (A**2) : 5.52000                                              
REMARK   3    B33 (A**2) : -8.28000                                             
REMARK   3    B12 (A**2) : 2.76000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.582         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.441         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 26.141        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.927                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.888                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1960 ; 0.015 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  1809 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2651 ; 1.533 ; 1.987       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4208 ; 1.041 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   236 ; 6.425 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   301 ; 0.070 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2133 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   396 ; 0.006 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   482 ; 0.217 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  2080 ; 0.214 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  1143 ; 0.091 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    22 ; 0.106 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):     6 ; 0.288 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    31 ; 0.228 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):     1 ; 0.014 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1195 ; 0.321 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1933 ; 0.613 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   765 ; 0.980 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   718 ; 1.603 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 1R6G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020494.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-DEC-98                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.2                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : EMBL/DESY, HAMBURG                 
REMARK 200  BEAMLINE                       : BW7B                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.8337                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 6953                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 93.0                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.07                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 50.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 58.91                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.99                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM ACETATE, SODIUM CACODYLATE , PH   
REMARK 280  7.2, VAPOR DIFFUSION, HANGING DROP, 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       43.05667            
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       86.11333            
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       86.11333            
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       43.05667            
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 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     GLN A   235                                                      
REMARK 465     GLY A   236                                                      
REMARK 465     SER A   237                                                      
REMARK 465     HIS A   238                                                      
REMARK 465     TRP A   239                                                      
REMARK 465     LYS A   240                                                      
REMARK 465     GLN A   241                                                      
REMARK 465     LYS A   242                                                      
REMARK 465     ALA A   253                                                      
REMARK 465     PRO A   254                                                      
REMARK 465     ILE A   255                                                      
REMARK 465     VAL A   256                                                      
REMARK 465     ASN A   257                                                      
REMARK 465     ALA A   258                                                      
REMARK 465     PRO A   259                                                      
REMARK 465     GLU A   260                                                      
REMARK 465     GLY A   261                                                      
REMARK 465     GLY A   262                                                      
REMARK 465     LYS A   263                                                      
REMARK 465     ASP A   461                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 203    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 206    CG   CD   CE   NZ                                   
REMARK 470     LYS A 210    CG   CD   CE   NZ                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A 351   CB  -  CG  -  OD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ASP A 382   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A 211       70.89     55.79                                   
REMARK 500    PRO A 297      159.39    -43.72                                   
REMARK 500    ARG A 320       35.93    -98.40                                   
REMARK 500    GLU A 333      -61.11   -134.36                                   
REMARK 500    ASN A 364       42.66     74.42                                   
REMARK 500    MET A 379       56.87    -96.47                                   
REMARK 500    LYS A 411       74.18     41.52                                   
REMARK 500    VAL A 414      106.26   -166.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 442 A 500                 
DBREF  1R6G A  203   461  UNP    P10828   THB1_HUMAN     203    461             
SEQADV 1R6G LYS A  210  UNP  P10828    HIS   210 CONFLICT                       
SEQRES   1 A  259  GLU LEU GLN LYS SER ILE GLY LYS LYS PRO GLU PRO THR          
SEQRES   2 A  259  ASP GLU GLU TRP GLU LEU ILE LYS THR VAL THR GLU ALA          
SEQRES   3 A  259  HIS VAL ALA THR ASN ALA GLN GLY SER HIS TRP LYS GLN          
SEQRES   4 A  259  LYS ARG LYS PHE LEU PRO GLU ASP ILE GLY GLN ALA PRO          
SEQRES   5 A  259  ILE VAL ASN ALA PRO GLU GLY GLY LYS VAL ASP LEU GLU          
SEQRES   6 A  259  ALA PHE SER HIS PHE THR LYS ILE ILE THR PRO ALA ILE          
SEQRES   7 A  259  THR ARG VAL VAL ASP PHE ALA LYS LYS LEU PRO MET PHE          
SEQRES   8 A  259  CYS GLU LEU PRO CYS GLU ASP GLN ILE ILE LEU LEU LYS          
SEQRES   9 A  259  GLY CYS CYS MET GLU ILE MET SER LEU ARG ALA ALA VAL          
SEQRES  10 A  259  ARG TYR ASP PRO GLU SER GLU THR LEU THR LEU ASN GLY          
SEQRES  11 A  259  GLU MET ALA VAL THR ARG GLY GLN LEU LYS ASN GLY GLY          
SEQRES  12 A  259  LEU GLY VAL VAL SER ASP ALA ILE PHE ASP LEU GLY MET          
SEQRES  13 A  259  SER LEU SER SER PHE ASN LEU ASP ASP THR GLU VAL ALA          
SEQRES  14 A  259  LEU LEU GLN ALA VAL LEU LEU MET SER SER ASP ARG PRO          
SEQRES  15 A  259  GLY LEU ALA CYS VAL GLU ARG ILE GLU LYS TYR GLN ASP          
SEQRES  16 A  259  SER PHE LEU LEU ALA PHE GLU HIS TYR ILE ASN TYR ARG          
SEQRES  17 A  259  LYS HIS HIS VAL THR HIS PHE TRP PRO LYS LEU LEU MET          
SEQRES  18 A  259  LYS VAL THR ASP LEU ARG MET ILE GLY ALA CYS HIS ALA          
SEQRES  19 A  259  SER ARG PHE LEU HIS MET LYS VAL GLU CYS PRO THR GLU          
SEQRES  20 A  259  LEU PHE PRO PRO LEU PHE LEU GLU VAL PHE GLU ASP              
HET    442  A 500      31                                                       
HETNAM     442 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)           
HETNAM   2 442  AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL                     
HETSYN     442 [3,5-DIBROMO-4-(4-HYDROXY-3-PHENETHYLCARBAMOYL-                  
HETSYN   2 442  PHENOXY)-PHENYL]-ACETIC ACID                                    
FORMUL   2  442    C23 H23 BR2 N O5                                             
HELIX    1   1 LEU A  204  GLY A  209  1                                   6
HELIX    2   2 THR A  215  ASN A  233  1                                  19
HELIX    3   3 ASP A  265  GLU A  295  1                                  31
HELIX    4   4 PRO A  297  VAL A  319  1                                  23
HELIX    5   5 THR A  337  GLY A  344  1                                   8
HELIX    6   6 GLY A  347  ASN A  364  1                                  18
HELIX    7   7 ASP A  366  MET A  379  1                                  14
HELIX    8   8 CYS A  388  LYS A  411  1                                  24
HELIX    9   9 HIS A  416  GLU A  460  1                                  45
SHEET    1   1 1 LYS A 244  PHE A 245  0
SHEET    2   2 1 LEU A 328  LEU A 330  0
SHEET    3   3 1 MET A 334  VAL A 336  0
SITE     1 AC1 16 PHE A 272  ILE A 276  ALA A 279  ARG A 282                    
SITE     2 AC1 16 MET A 313  ARG A 320  LEU A 330  ASN A 331                    
SITE     3 AC1 16 GLY A 344  GLY A 345  LEU A 346  HIS A 435                    
SITE     4 AC1 16 ARG A 438  PHE A 439  MET A 442  PHE A 455                    
CRYST1   68.556   68.556  129.170  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      0.014587  0.008422  0.000000        0.00000                         
SCALE2      0.000000  0.016843  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007742        0.00000                         
ATOM      1  N   GLU A 203      37.510  23.835  45.936  1.00 75.47           N
ATOM      2  CA  GLU A 203      38.760  24.573  46.303  1.00 75.62           C
ATOM      3  C   GLU A 203      38.934  24.763  47.823  1.00 76.13           C
ATOM      4  O   GLU A 203      40.070  24.883  48.305  1.00 76.55           O
ATOM      5  CB  GLU A 203      38.823  25.922  45.584  1.00 75.46           C
ATOM      6  HA  GLU A 203      39.603  23.978  45.952  1.00  0.00           H
ATOM      7  HB1 GLU A 203      39.739  26.442  45.865  1.00  0.00           H
ATOM      8  HB2 GLU A 203      38.814  25.760  44.506  1.00  0.00           H
ATOM      9  HB3 GLU A 203      37.961  26.526  45.868  1.00  0.00           H
ATOM     10  H1  GLU A 203      37.487  22.949  46.420  1.00  0.00           H
ATOM     11  H2  GLU A 203      37.495  23.674  44.939  1.00  0.00           H
ATOM     12  H3  GLU A 203      36.705  24.384  46.201  1.00  0.00           H
ATOM     13  N   LEU A 204      37.825  24.806  48.572  1.00 76.39           N
ATOM     14  CA  LEU A 204      37.861  24.772  50.052  1.00 76.31           C
ATOM     15  C   LEU A 204      37.863  23.322  50.508  1.00 76.64           C
ATOM     16  O   LEU A 204      38.486  22.970  51.516  1.00 76.68           O
ATOM     17  CB  LEU A 204      36.649  25.475  50.672  1.00 76.18           C
ATOM     18  CG  LEU A 204      36.420  25.222  52.170  1.00 75.12           C
ATOM     19  CD1 LEU A 204      36.995  26.349  52.990  1.00 74.65           C
ATOM     20  CD2 LEU A 204      34.943  24.986  52.473  1.00 74.49           C
ATOM     21  H   LEU A 204      36.929  24.864  48.110  1.00  0.00           H
ATOM     22  HA  LEU A 204      38.773  25.258  50.399  1.00  0.00           H
ATOM     23  HB2 LEU A 204      35.760  25.141  50.137  1.00  0.00           H
ATOM     24  HB3 LEU A 204      36.759  26.548  50.518  1.00  0.00           H
ATOM     25  HG  LEU A 204      36.960  24.313  52.436  1.00  0.00           H
ATOM     26 HD11 LEU A 204      36.824  26.153  54.048  1.00  0.00           H
ATOM     27 HD12 LEU A 204      38.066  26.424  52.803  1.00  0.00           H
ATOM     28 HD13 LEU A 204      36.511  27.285  52.711  1.00  0.00           H
ATOM     29 HD21 LEU A 204      34.814  24.810  53.541  1.00  0.00           H
ATOM     30 HD22 LEU A 204      34.593  24.116  51.917  1.00  0.00           H
ATOM     31 HD23 LEU A 204      34.367  25.863  52.177  1.00  0.00           H
ATOM     32  N   GLN A 205      37.112  22.499  49.780  1.00 77.01           N
ATOM     33  CA  GLN A 205      37.235  21.050  49.876  1.00 77.22           C
ATOM     34  C   GLN A 205      38.692  20.647  49.623  1.00 77.33           C
ATOM     35  O   GLN A 205      39.213  19.745  50.286  1.00 77.40           O
ATOM     36  CB  GLN A 205      36.288  20.364  48.877  1.00 77.28           C
ATOM     37  CG  GLN A 205      34.802  20.345  49.329  1.00 77.32           C
ATOM     38  CD  GLN A 205      34.119  18.999  49.088  1.00 76.59           C
ATOM     39  OE1 GLN A 205      33.770  18.677  47.947  1.00 76.22           O
ATOM     40  NE2 GLN A 205      33.934  18.214  50.154  1.00 74.47           N
ATOM     41  H   GLN A 205      36.435  22.891  49.141  1.00  0.00           H
ATOM     42  HA  GLN A 205      36.959  20.743  50.885  1.00  0.00           H
ATOM     43  HB2 GLN A 205      36.351  20.893  47.926  1.00  0.00           H
ATOM     44  HB3 GLN A 205      36.621  19.337  48.728  1.00  0.00           H
ATOM     45  HG2 GLN A 205      34.261  21.112  48.775  1.00  0.00           H
ATOM     46  HG3 GLN A 205      34.754  20.579  50.393  1.00  0.00           H
ATOM     47 HE21 GLN A 205      33.489  17.314  50.047  1.00  0.00           H
ATOM     48 HE22 GLN A 205      34.239  18.521  51.066  1.00  0.00           H
ATOM     49  N   LYS A 206      39.342  21.343  48.681  1.00 77.42           N
ATOM     50  CA  LYS A 206      40.769  21.150  48.383  1.00 77.35           C
ATOM     51  C   LYS A 206      41.712  21.628  49.498  1.00 77.46           C
ATOM     52  O   LYS A 206      42.819  21.108  49.620  1.00 77.73           O
ATOM     53  CB  LYS A 206      41.131  21.831  47.081  1.00 77.23           C
ATOM     54  H   LYS A 206      38.828  22.032  48.151  1.00  0.00           H
ATOM     55  HA  LYS A 206      40.934  20.081  48.250  1.00  0.00           H
ATOM     56  HB1 LYS A 206      42.017  21.359  46.658  1.00  0.00           H
ATOM     57  HB2 LYS A 206      41.335  22.885  47.267  1.00  0.00           H
ATOM     58  HB3 LYS A 206      40.301  21.740  46.380  1.00  0.00           H
ATOM     59  N   SER A 207      41.294  22.620  50.284  1.00 77.32           N
ATOM     60  CA  SER A 207      42.086  23.093  51.415  1.00 77.23           C
ATOM     61  C   SER A 207      42.022  22.123  52.607  1.00 77.35           C
ATOM     62  O   SER A 207      42.983  22.012  53.377  1.00 77.56           O
ATOM     63  CB  SER A 207      41.607  24.480  51.844  1.00 77.35           C
ATOM     64  OG  SER A 207      42.455  25.035  52.844  1.00 77.42           O
ATOM     65  H   SER A 207      40.404  23.057  50.091  1.00  0.00           H
ATOM     66  HA  SER A 207      43.125  23.174  51.095  1.00  0.00           H
ATOM     67  HB2 SER A 207      41.604  25.139  50.976  1.00  0.00           H
ATOM     68  HB3 SER A 207      40.593  24.403  52.237  1.00  0.00           H
ATOM     69  HG  SER A 207      42.131  25.904  53.093  1.00  0.00           H
ATOM     70  N   ILE A 208      40.887  21.438  52.761  1.00 77.22           N
ATOM     71  CA  ILE A 208      40.674  20.492  53.864  1.00 76.99           C
ATOM     72  C   ILE A 208      41.232  19.105  53.490  1.00 76.72           C
ATOM     73  O   ILE A 208      41.399  18.238  54.355  1.00 76.81           O
ATOM     74  CB  ILE A 208      39.143  20.425  54.227  1.00 76.99           C
ATOM     75  CG1 ILE A 208      38.723  21.668  55.010  1.00 76.76           C
ATOM     76  CG2 ILE A 208      38.771  19.175  55.058  1.00 76.91           C
ATOM     77  CD1 ILE A 208      37.215  21.888  55.027  1.00 76.50           C
ATOM     78  H   ILE A 208      40.144  21.576  52.091  1.00  0.00           H
ATOM     79  HA  ILE A 208      41.217  20.856  54.736  1.00  0.00           H
ATOM     80  HB  ILE A 208      38.573  20.399  53.298  1.00  0.00           H
ATOM     81 HG12 ILE A 208      39.195  22.539  54.555  1.00  0.00           H
ATOM     82 HG13 ILE A 208      39.076  21.573  56.037  1.00  0.00           H
ATOM     83 HD11 ILE A 208      36.985  22.787  55.599  1.00  0.00           H
ATOM     84 HD12 ILE A 208      36.728  21.029  55.488  1.00  0.00           H
ATOM     85 HD13 ILE A 208      36.853  22.005  54.005  1.00  0.00           H
ATOM     86 HG21 ILE A 208      37.763  19.290  55.457  1.00  0.00           H
ATOM     87 HG22 ILE A 208      38.811  18.291  54.422  1.00  0.00           H
ATOM     88 HG23 ILE A 208      39.477  19.063  55.881  1.00  0.00           H
ATOM     89  N   GLY A 209      41.532  18.904  52.207  1.00 76.18           N
ATOM     90  CA  GLY A 209      41.951  17.602  51.724  1.00 76.00           C
ATOM     91  C   GLY A 209      40.810  16.622  51.872  1.00 75.75           C
ATOM     92  O   GLY A 209      40.965  15.549  52.440  1.00 75.85           O
ATOM     93  H   GLY A 209      41.466  19.675  51.557  1.00  0.00           H
ATOM     94  HA2 GLY A 209      42.805  17.256  52.306  1.00  0.00           H
ATOM     95  HA3 GLY A 209      42.232  17.677  50.674  1.00  0.00           H
ATOM     96  N   LYS A 210      39.648  17.013  51.372  1.00 75.54           N
ATOM     97  CA  LYS A 210      38.465  16.174  51.447  1.00 75.33           C
ATOM     98  C   LYS A 210      38.486  15.100  50.334  1.00 74.99           C
ATOM     99  O   LYS A 210      38.027  13.976  50.564  1.00 75.11           O
ATOM    100  CB  LYS A 210      37.196  17.038  51.386  1.00 75.29           C
ATOM    101  H   LYS A 210      39.583  17.917  50.927  1.00  0.00           H
ATOM    102  HA  LYS A 210      38.477  15.662  52.409  1.00  0.00           H
ATOM    103  HB1 LYS A 210      36.316  16.397  51.443  1.00  0.00           H
ATOM    104  HB2 LYS A 210      37.192  17.736  52.223  1.00  0.00           H
ATOM    105  HB3 LYS A 210      37.180  17.594  50.449  1.00  0.00           H
ATOM    106  N   LYS A 211      39.035  15.437  49.160  1.00 74.35           N
ATOM    107  CA  LYS A 211      39.155  14.503  48.018  1.00 74.02           C
ATOM    108  C   LYS A 211      37.817  13.895  47.590  1.00 73.71           C
ATOM    109  O   LYS A 211      37.579  12.698  47.789  1.00 73.49           O
ATOM    110  CB  LYS A 211      40.161  13.382  48.310  1.00 73.94           C
ATOM    111  CG  LYS A 211      41.504  13.890  48.790  1.00 73.95           C
ATOM    112  CD  LYS A 211      42.668  13.093  48.243  1.00 73.79           C
ATOM    113  CE  LYS A 211      43.276  13.758  47.007  1.00 74.11           C
ATOM    114  NZ  LYS A 211      43.394  15.234  47.175  1.00 73.85           N
ATOM    115  H   LYS A 211      39.385  16.378  49.048  1.00  0.00           H
ATOM    116  HA  LYS A 211      39.539  15.072  47.171  1.00  0.00           H
ATOM    117  HB2 LYS A 211      39.742  12.733  49.079  1.00  0.00           H
ATOM    118  HB3 LYS A 211      40.310  12.798  47.402  1.00  0.00           H
ATOM    119  HG2 LYS A 211      41.615  14.928  48.475  1.00  0.00           H
ATOM    120  HG3 LYS A 211      41.528  13.847  49.879  1.00  0.00           H
ATOM    121  HD2 LYS A 211      43.434  13.012  49.014  1.00  0.00           H
ATOM    122  HD3 LYS A 211      42.323  12.094  47.977  1.00  0.00           H
ATOM    123  HE2 LYS A 211      44.269  13.342  46.835  1.00  0.00           H
ATOM    124  HE3 LYS A 211      42.646  13.547  46.143  1.00  0.00           H
ATOM    125  HZ1 LYS A 211      44.099  15.590  46.545  1.00  0.00           H
ATOM    126  HZ2 LYS A 211      42.506  15.668  46.967  1.00  0.00           H
ATOM    127  HZ3 LYS A 211      43.657  15.445  48.127  1.00  0.00           H
ATOM    128  N   PRO A 212      36.958  14.720  46.988  1.00 73.46           N
ATOM    129  CA  PRO A 212      35.586  14.321  46.633  1.00 73.28           C
ATOM    130  C   PRO A 212      35.480  13.362  45.455  1.00 73.10           C
ATOM    131  O   PRO A 212      36.327  13.368  44.577  1.00 73.43           O
ATOM    132  CB  PRO A 212      34.928  15.650  46.248  1.00 73.31           C
ATOM    133  CG  PRO A 212      36.052  16.497  45.752  1.00 73.31           C
ATOM    134  CD  PRO A 212      37.239  16.116  46.601  1.00 73.47           C
ATOM    135  HA  PRO A 212      35.085  13.897  47.503  1.00  0.00           H
ATOM    136  HB2 PRO A 212      34.454  16.110  47.115  1.00  0.00           H
ATOM    137  HB3 PRO A 212      34.196  15.493  45.456  1.00  0.00           H
ATOM    138  HG2 PRO A 212      35.817  17.554  45.876  1.00  0.00           H
ATOM    139  HG3 PRO A 212      36.254  16.277  44.704  1.00  0.00           H
ATOM    140  HD2 PRO A 212      38.164  16.182  46.028  1.00  0.00           H
ATOM    141  HD3 PRO A 212      37.294  16.752  47.485  1.00  0.00           H
ATOM    142  N   GLU A 213      34.419  12.571  45.439  1.00 72.87           N
ATOM    143  CA  GLU A 213      34.115  11.678  44.334  1.00 72.73           C
ATOM    144  C   GLU A 213      32.979  12.318  43.541  1.00 73.15           C
ATOM    145  O   GLU A 213      32.316  13.217  44.053  1.00 73.43           O
ATOM    146  CB  GLU A 213      33.736  10.315  44.884  1.00 72.51           C
ATOM    147  CG  GLU A 213      34.640   9.855  46.018  1.00 71.64           C
ATOM    148  CD  GLU A 213      34.237   8.504  46.545  1.00 70.81           C
ATOM    149  OE1 GLU A 213      33.466   7.815  45.861  1.00 69.94           O
ATOM    150  OE2 GLU A 213      34.682   8.131  47.640  1.00 71.00           O
ATOM    151  H   GLU A 213      33.792  12.589  46.231  1.00  0.00           H
ATOM    152  HA  GLU A 213      34.993  11.580  43.695  1.00  0.00           H
ATOM    153  HB2 GLU A 213      32.712  10.363  45.255  1.00  0.00           H
ATOM    154  HB3 GLU A 213      33.784   9.584  44.077  1.00  0.00           H
ATOM    155  HG2 GLU A 213      34.584  10.581  46.829  1.00  0.00           H
ATOM    156  HG3 GLU A 213      35.667   9.804  45.656  1.00  0.00           H
ATOM    157  N   PRO A 214      32.737  11.883  42.304  1.00 73.62           N
ATOM    158  CA  PRO A 214      31.951  12.706  41.367  1.00 73.84           C
ATOM    159  C   PRO A 214      30.493  12.941  41.767  1.00 74.03           C
ATOM    160  O   PRO A 214      29.852  12.062  42.344  1.00 73.75           O
ATOM    161  CB  PRO A 214      32.031  11.946  40.028  1.00 73.72           C
ATOM    162  CG  PRO A 214      32.656  10.632  40.310  1.00 73.71           C
ATOM    163  CD  PRO A 214      33.149  10.597  41.717  1.00 73.68           C
ATOM    164  HA  PRO A 214      32.443  13.672  41.252  1.00  0.00           H
ATOM    165  HB2 PRO A 214      31.031  11.804  39.618  1.00  0.00           H
ATOM    166  HB3 PRO A 214      32.645  12.504  39.321  1.00  0.00           H
ATOM    167  HG2 PRO A 214      31.918   9.843  40.166  1.00  0.00           H
ATOM    168  HG3 PRO A 214      33.493  10.475  39.629  1.00  0.00           H
ATOM    169  HD2 PRO A 214      32.696   9.767  42.260  1.00  0.00           H
ATOM    170  HD3 PRO A 214      34.235  10.508  41.732  1.00  0.00           H
ATOM    171  N   THR A 215      30.002  14.140  41.455  1.00 74.49           N
ATOM    172  CA  THR A 215      28.588  14.467  41.572  1.00 75.11           C
ATOM    173  C   THR A 215      27.806  13.498  40.688  1.00 75.28           C
ATOM    174  O   THR A 215      28.394  12.795  39.875  1.00 75.48           O
ATOM    175  CB  THR A 215      28.297  15.971  41.165  1.00 75.37           C
ATOM    176  OG1 THR A 215      28.761  16.246  39.831  1.00 76.02           O
ATOM    177  CG2 THR A 215      29.073  16.985  42.053  1.00 75.14           C
ATOM    178  H   THR A 215      30.637  14.852  41.123  1.00  0.00           H
ATOM    179  HA  THR A 215      28.281  14.320  42.607  1.00  0.00           H
ATOM    180  HB  THR A 215      27.227  16.169  41.230  1.00  0.00           H
ATOM    181  HG1 THR A 215      28.502  17.136  39.579  1.00  0.00           H
ATOM    182 HG21 THR A 215      28.840  18.001  41.734  1.00  0.00           H
ATOM    183 HG22 THR A 215      28.779  16.855  43.094  1.00  0.00           H
ATOM    184 HG23 THR A 215      30.144  16.810  41.953  1.00  0.00           H
ATOM    185  N   ASP A 216      26.489  13.451  40.859  1.00 75.52           N
ATOM    186  CA  ASP A 216      25.628  12.591  40.037  1.00 75.61           C
ATOM    187  C   ASP A 216      25.605  13.136  38.608  1.00 75.60           C
ATOM    188  O   ASP A 216      25.751  12.388  37.632  1.00 75.32           O
ATOM    189  CB  ASP A 216      24.200  12.550  40.598  1.00 75.52           C
ATOM    190  CG  ASP A 216      24.161  12.155  42.049  1.00 75.73           C
ATOM    191  OD1 ASP A 216      23.815  10.995  42.331  1.00 77.19           O
ATOM    192  OD2 ASP A 216      24.471  12.931  42.977  1.00 76.05           O
ATOM    193  H   ASP A 216      26.067  14.024  41.576  1.00  0.00           H
ATOM    194  HA  ASP A 216      26.037  11.581  40.027  1.00  0.00           H
ATOM    195  HB2 ASP A 216      23.755  13.540  40.493  1.00  0.00           H
ATOM    196  HB3 ASP A 216      23.613  11.835  40.021  1.00  0.00           H
ATOM    197  N   GLU A 217      25.407  14.448  38.508  1.00 75.73           N
ATOM    198  CA  GLU A 217      25.545  15.169  37.248  1.00 75.99           C
ATOM    199  C   GLU A 217      26.848  14.757  36.517  1.00 75.92           C
ATOM    200  O   GLU A 217      26.817  14.515  35.312  1.00 75.97           O
ATOM    201  CB  GLU A 217      25.503  16.693  37.501  1.00 76.26           C
ATOM    202  CG  GLU A 217      24.531  17.480  36.617  1.00 76.71           C
ATOM    203  CD  GLU A 217      24.966  18.932  36.403  1.00 77.63           C
ATOM    204  OE1 GLU A 217      24.149  19.834  36.664  1.00 77.71           O
ATOM    205  OE2 GLU A 217      26.125  19.183  35.977  1.00 78.87           O
ATOM    206  H   GLU A 217      25.151  14.965  39.337  1.00  0.00           H
ATOM    207  HA  GLU A 217      24.700  14.906  36.611  1.00  0.00           H
ATOM    208  HB2 GLU A 217      26.505  17.089  37.334  1.00  0.00           H
ATOM    209  HB3 GLU A 217      25.235  16.862  38.544  1.00  0.00           H
ATOM    210  HG2 GLU A 217      24.468  16.989  35.646  1.00  0.00           H
ATOM    211  HG3 GLU A 217      23.545  17.472  37.082  1.00  0.00           H
ATOM    212  N   GLU A 218      27.967  14.648  37.257  1.00 75.72           N
ATOM    213  CA  GLU A 218      29.278  14.227  36.701  1.00 75.27           C
ATOM    214  C   GLU A 218      29.303  12.748  36.283  1.00 74.71           C
ATOM    215  O   GLU A 218      29.890  12.405  35.261  1.00 74.56           O
ATOM    216  CB  GLU A 218      30.443  14.511  37.686  1.00 75.45           C
ATOM    217  CG  GLU A 218      31.148  15.866  37.493  1.00 75.61           C
ATOM    218  CD  GLU A 218      31.950  16.351  38.711  1.00 75.78           C
ATOM    219  OE1 GLU A 218      32.066  15.623  39.723  1.00 74.88           O
ATOM    220  OE2 GLU A 218      32.472  17.488  38.660  1.00 76.27           O
ATOM    221  H   GLU A 218      27.912  14.864  38.242  1.00  0.00           H
ATOM    222  HA  GLU A 218      29.457  14.821  35.805  1.00  0.00           H
ATOM    223  HB2 GLU A 218      30.043  14.480  38.699  1.00  0.00           H
ATOM    224  HB3 GLU A 218      31.184  13.718  37.583  1.00  0.00           H
ATOM    225  HG2 GLU A 218      30.389  16.615  37.266  1.00  0.00           H
ATOM    226  HG3 GLU A 218      31.824  15.788  36.641  1.00  0.00           H
ATOM    227  N   TRP A 219      28.665  11.881  37.067  1.00 74.15           N
ATOM    228  CA  TRP A 219      28.586  10.460  36.741  1.00 73.77           C
ATOM    229  C   TRP A 219      27.986  10.232  35.360  1.00 73.90           C
ATOM    230  O   TRP A 219      28.287   9.230  34.717  1.00 73.73           O
ATOM    231  CB  TRP A 219      27.811   9.696  37.816  1.00 73.59           C
ATOM    232  CG  TRP A 219      28.696   9.236  38.934  1.00 73.04           C
ATOM    233  CD1 TRP A 219      28.640   9.617  40.250  1.00 72.64           C
ATOM    234  CD2 TRP A 219      29.785   8.315  38.832  1.00 73.07           C
ATOM    235  NE1 TRP A 219      29.629   8.990  40.970  1.00 71.98           N
ATOM    236  CE2 TRP A 219      30.345   8.178  40.129  1.00 72.44           C
ATOM    237  CE3 TRP A 219      30.353   7.584  37.770  1.00 73.08           C
ATOM    238  CZ2 TRP A 219      31.445   7.353  40.392  1.00 72.34           C
ATOM    239  CZ3 TRP A 219      31.446   6.761  38.030  1.00 73.02           C
ATOM    240  CH2 TRP A 219      31.979   6.653  39.336  1.00 72.93           C
ATOM    241  H   TRP A 219      28.223  12.216  37.911  1.00  0.00           H
ATOM    242  HA  TRP A 219      29.603  10.068  36.727  1.00  0.00           H
ATOM    243  HB2 TRP A 219      27.041  10.350  38.225  1.00  0.00           H
ATOM    244  HB3 TRP A 219      27.334   8.828  37.361  1.00  0.00           H
ATOM    245  HD1 TRP A 219      27.922  10.310  40.662  1.00  0.00           H
ATOM    246  HE3 TRP A 219      29.948   7.661  36.772  1.00  0.00           H
ATOM    247  HZ2 TRP A 219      31.858   7.270  41.386  1.00  0.00           H
ATOM    248  HZ3 TRP A 219      31.893   6.198  37.224  1.00  0.00           H
ATOM    249  HH2 TRP A 219      32.826   6.005  39.508  1.00  0.00           H
ATOM    250  HE1 TRP A 219      29.800   9.108  41.958  1.00  0.00           H
ATOM    251  N   GLU A 220      27.158  11.173  34.903  1.00 74.22           N
ATOM    252  CA  GLU A 220      26.696  11.204  33.510  1.00 74.52           C
ATOM    253  C   GLU A 220      27.841  11.338  32.518  1.00 74.46           C
ATOM    254  O   GLU A 220      27.967  10.534  31.603  1.00 74.74           O
ATOM    255  CB  GLU A 220      25.734  12.377  33.257  1.00 74.59           C
ATOM    256  CG  GLU A 220      24.442  12.327  34.040  1.00 75.19           C
ATOM    257  CD  GLU A 220      23.782  10.974  33.948  1.00 76.23           C
ATOM    258  OE1 GLU A 220      23.928  10.320  32.889  1.00 76.07           O
ATOM    259  OE2 GLU A 220      23.129  10.563  34.937  1.00 77.48           O
ATOM    260  H   GLU A 220      26.838  11.890  35.538  1.00  0.00           H
ATOM    261  HA  GLU A 220      26.167  10.274  33.302  1.00  0.00           H
ATOM    262  HB2 GLU A 220      25.485  12.387  32.196  1.00  0.00           H
ATOM    263  HB3 GLU A 220      26.250  13.306  33.500  1.00  0.00           H
ATOM    264  HG2 GLU A 220      24.655  12.545  35.087  1.00  0.00           H
ATOM    265  HG3 GLU A 220      23.760  13.083  33.651  1.00  0.00           H
ATOM    266  N   LEU A 221      28.647  12.380  32.685  1.00 74.33           N
ATOM    267  CA  LEU A 221      29.798  12.628  31.811  1.00 74.29           C
ATOM    268  C   LEU A 221      30.730  11.421  31.696  1.00 74.22           C
ATOM    269  O   LEU A 221      31.283  11.161  30.632  1.00 74.24           O
ATOM    270  CB  LEU A 221      30.600  13.825  32.336  1.00 74.37           C
ATOM    271  CG  LEU A 221      31.054  14.944  31.396  1.00 74.92           C
ATOM    272  CD1 LEU A 221      30.269  14.982  30.079  1.00 75.45           C
ATOM    273  CD2 LEU A 221      30.953  16.309  32.115  1.00 75.65           C
ATOM    274  H   LEU A 221      28.461  13.024  33.440  1.00  0.00           H
ATOM    275  HA  LEU A 221      29.427  12.872  30.815  1.00  0.00           H
ATOM    276  HB2 LEU A 221      31.503  13.417  32.791  1.00  0.00           H
ATOM    277  HB3 LEU A 221      30.014  14.286  33.132  1.00  0.00           H
ATOM    278  HG  LEU A 221      32.103  14.771  31.154  1.00  0.00           H
ATOM    279 HD11 LEU A 221      30.523  15.889  29.530  1.00  0.00           H
ATOM    280 HD12 LEU A 221      30.526  14.110  29.478  1.00  0.00           H
ATOM    281 HD13 LEU A 221      29.200  14.974  30.293  1.00  0.00           H
ATOM    282 HD21 LEU A 221      31.278  17.101  31.440  1.00  0.00           H
ATOM    283 HD22 LEU A 221      29.920  16.487  32.413  1.00  0.00           H
ATOM    284 HD23 LEU A 221      31.590  16.302  33.000  1.00  0.00           H
ATOM    285  N   ILE A 222      30.885  10.695  32.800  1.00 74.02           N
ATOM    286  CA  ILE A 222      31.762   9.536  32.885  1.00 73.70           C
ATOM    287  C   ILE A 222      31.119   8.339  32.190  1.00 73.69           C
ATOM    288  O   ILE A 222      31.810   7.519  31.588  1.00 73.21           O
ATOM    289  CB  ILE A 222      32.022   9.207  34.367  1.00 73.61           C
ATOM    290  CG1 ILE A 222      32.663  10.393  35.076  1.00 73.20           C
ATOM    291  CG2 ILE A 222      32.921   8.008  34.502  1.00 73.45           C
ATOM    292  CD1 ILE A 222      32.376  10.414  36.534  1.00 73.40           C
ATOM    293  H   ILE A 222      30.366  10.962  33.624  1.00  0.00           H
ATOM    294  HA  ILE A 222      32.709   9.767  32.398  1.00  0.00           H
ATOM    295  HB  ILE A 222      31.069   8.985  34.848  1.00  0.00           H
ATOM    296 HG12 ILE A 222      33.743  10.342  34.934  1.00  0.00           H
ATOM    297 HG13 ILE A 222      32.291  11.315  34.629  1.00  0.00           H
ATOM    298 HD11 ILE A 222      32.858  11.280  36.987  1.00  0.00           H
ATOM    299 HD12 ILE A 222      31.299  10.474  36.691  1.00  0.00           H
ATOM    300 HD13 ILE A 222      32.760   9.503  36.993  1.00  0.00           H
ATOM    301 HG21 ILE A 222      32.468   7.155  33.997  1.00  0.00           H
ATOM    302 HG22 ILE A 222      33.058   7.774  35.558  1.00  0.00           H
ATOM    303 HG23 ILE A 222      33.888   8.227  34.050  1.00  0.00           H
ATOM    304  N   LYS A 223      29.795   8.244  32.312  1.00 74.02           N
ATOM    305  CA  LYS A 223      28.987   7.235  31.615  1.00 74.53           C
ATOM    306  C   LYS A 223      29.152   7.359  30.089  1.00 74.79           C
ATOM    307  O   LYS A 223      29.253   6.348  29.380  1.00 75.01           O
ATOM    308  CB  LYS A 223      27.501   7.382  32.014  1.00 74.49           C
ATOM    309  CG  LYS A 223      26.513   6.365  31.392  1.00 74.88           C
ATOM    310  CD  LYS A 223      25.321   6.027  32.354  1.00 75.29           C
ATOM    311  CE  LYS A 223      23.931   6.170  31.701  1.00 75.08           C
ATOM    312  NZ  LYS A 223      23.838   5.453  30.404  1.00 75.32           N
ATOM    313  H   LYS A 223      29.322   8.901  32.916  1.00  0.00           H
ATOM    314  HA  LYS A 223      29.330   6.247  31.920  1.00  0.00           H
ATOM    315  HB2 LYS A 223      27.438   7.284  33.098  1.00  0.00           H
ATOM    316  HB3 LYS A 223      27.173   8.386  31.743  1.00  0.00           H
ATOM    317  HG2 LYS A 223      27.053   5.445  31.167  1.00  0.00           H
ATOM    318  HG3 LYS A 223      26.115   6.779  30.466  1.00  0.00           H
ATOM    319  HD2 LYS A 223      25.436   4.998  32.694  1.00  0.00           H
ATOM    320  HD3 LYS A 223      25.371   6.689  33.219  1.00  0.00           H
ATOM    321  HE2 LYS A 223      23.732   7.228  31.531  1.00  0.00           H
ATOM    322  HE3 LYS A 223      23.178   5.772  32.381  1.00  0.00           H
ATOM    323  HZ1 LYS A 223      22.874   5.217  30.218  1.00  0.00           H
ATOM    324  HZ2 LYS A 223      24.390   4.608  30.446  1.00  0.00           H
ATOM    325  HZ3 LYS A 223      24.188   6.046  29.665  1.00  0.00           H
ATOM    326  N   THR A 224      29.218   8.600  29.601  1.00 74.85           N
ATOM    327  CA  THR A 224      29.238   8.885  28.164  1.00 74.62           C
ATOM    328  C   THR A 224      30.619   8.718  27.539  1.00 74.56           C
ATOM    329  O   THR A 224      30.744   8.079  26.515  1.00 75.00           O
ATOM    330  CB  THR A 224      28.733  10.314  27.873  1.00 74.50           C
ATOM    331  OG1 THR A 224      27.559  10.592  28.649  1.00 74.20           O
ATOM    332  CG2 THR A 224      28.287  10.442  26.404  1.00 74.15           C
ATOM    333  H   THR A 224      29.256   9.374  30.249  1.00  0.00           H
ATOM    334  HA  THR A 224      28.562   8.184  27.674  1.00  0.00           H
ATOM    335  HB  THR A 224      29.513  11.042  28.095  1.00  0.00           H
ATOM    336  HG1 THR A 224      27.802  10.693  29.572  1.00  0.00           H
ATOM    337 HG21 THR A 224      27.934  11.456  26.218  1.00  0.00           H
ATOM    338 HG22 THR A 224      29.130  10.225  25.748  1.00  0.00           H
ATOM    339 HG23 THR A 224      27.481   9.735  26.206  1.00  0.00           H
ATOM    340  N   VAL A 225      31.650   9.312  28.122  1.00 74.22           N
ATOM    341  CA  VAL A 225      32.971   9.220  27.516  1.00 74.10           C
ATOM    342  C   VAL A 225      33.479   7.786  27.556  1.00 74.21           C
ATOM    343  O   VAL A 225      34.162   7.338  26.633  1.00 74.55           O
ATOM    344  CB  VAL A 225      33.992  10.146  28.171  1.00 73.90           C
ATOM    345  CG1 VAL A 225      33.468  11.573  28.189  1.00 73.82           C
ATOM    346  CG2 VAL A 225      34.325   9.680  29.567  1.00 73.98           C
ATOM    347  H   VAL A 225      31.520   9.826  28.982  1.00  0.00           H
ATOM    348  HA  VAL A 225      32.879   9.512  26.470  1.00  0.00           H
ATOM    349  HB  VAL A 225      34.905  10.124  27.576  1.00  0.00           H
ATOM    350 HG21 VAL A 225      34.784  10.497  30.124  1.00  0.00           H
ATOM    351 HG22 VAL A 225      35.020   8.842  29.514  1.00  0.00           H
ATOM    352 HG23 VAL A 225      33.412   9.364  30.072  1.00  0.00           H
ATOM    353 HG11 VAL A 225      34.204  12.225  28.659  1.00  0.00           H
ATOM    354 HG12 VAL A 225      32.537  11.611  28.754  1.00  0.00           H
ATOM    355 HG13 VAL A 225      33.287  11.906  27.167  1.00  0.00           H
ATOM    356  N   THR A 226      33.136   7.049  28.603  1.00 73.91           N
ATOM    357  CA  THR A 226      33.545   5.663  28.654  1.00 73.61           C
ATOM    358  C   THR A 226      32.814   4.836  27.603  1.00 73.75           C
ATOM    359  O   THR A 226      33.402   3.911  27.061  1.00 73.69           O
ATOM    360  CB  THR A 226      33.315   5.095  30.016  1.00 73.55           C
ATOM    361  OG1 THR A 226      33.947   5.939  30.977  1.00 73.07           O
ATOM    362  CG2 THR A 226      34.032   3.750  30.156  1.00 73.77           C
ATOM    363  H   THR A 226      32.596   7.451  29.356  1.00  0.00           H
ATOM    364  HA  THR A 226      34.613   5.616  28.442  1.00  0.00           H
ATOM    365  HB  THR A 226      32.250   4.994  30.224  1.00  0.00           H
ATOM    366  HG1 THR A 226      33.428   6.738  31.093  1.00  0.00           H
ATOM    367 HG21 THR A 226      33.857   3.346  31.153  1.00  0.00           H
ATOM    368 HG22 THR A 226      33.648   3.054  29.410  1.00  0.00           H
ATOM    369 HG23 THR A 226      35.102   3.891  30.004  1.00  0.00           H
ATOM    370  N   GLU A 227      31.550   5.167  27.312  1.00 73.76           N
ATOM    371  CA  GLU A 227      30.776   4.442  26.287  1.00 73.71           C
ATOM    372  C   GLU A 227      31.239   4.806  24.873  1.00 73.31           C
ATOM    373  O   GLU A 227      31.540   3.943  24.068  1.00 73.10           O
ATOM    374  CB  GLU A 227      29.258   4.643  26.467  1.00 73.82           C
ATOM    375  CG  GLU A 227      28.581   3.437  27.138  1.00 74.76           C
ATOM    376  CD  GLU A 227      27.278   3.766  27.883  1.00 76.04           C
ATOM    377  OE1 GLU A 227      26.557   4.710  27.492  1.00 77.86           O
ATOM    378  OE2 GLU A 227      26.961   3.072  28.876  1.00 75.28           O
ATOM    379  H   GLU A 227      31.115   5.933  27.807  1.00  0.00           H
ATOM    380  HA  GLU A 227      30.977   3.380  26.426  1.00  0.00           H
ATOM    381  HB2 GLU A 227      29.093   5.525  27.085  1.00  0.00           H
ATOM    382  HB3 GLU A 227      28.804   4.806  25.490  1.00  0.00           H
ATOM    383  HG2 GLU A 227      29.283   3.009  27.854  1.00  0.00           H
ATOM    384  HG3 GLU A 227      28.365   2.690  26.374  1.00  0.00           H
ATOM    385  N   ALA A 228      31.296   6.095  24.587  1.00 73.36           N
ATOM    386  CA  ALA A 228      31.995   6.623  23.407  1.00 73.37           C
ATOM    387  C   ALA A 228      33.385   6.028  23.190  1.00 73.21           C
ATOM    388  O   ALA A 228      33.752   5.774  22.051  1.00 73.05           O
ATOM    389  CB  ALA A 228      32.105   8.156  23.491  1.00 73.29           C
ATOM    390  H   ALA A 228      30.838   6.747  25.208  1.00  0.00           H
ATOM    391  HA  ALA A 228      31.392   6.383  22.531  1.00  0.00           H
ATOM    392  HB1 ALA A 228      32.726   8.430  24.344  1.00  0.00           H
ATOM    393  HB2 ALA A 228      31.111   8.585  23.613  1.00  0.00           H
ATOM    394  HB3 ALA A 228      32.556   8.539  22.575  1.00  0.00           H
ATOM    395  N   HIS A 229      34.149   5.822  24.269  1.00 73.27           N
ATOM    396  CA  HIS A 229      35.528   5.306  24.176  1.00 73.40           C
ATOM    397  C   HIS A 229      35.596   3.795  23.932  1.00 73.75           C
ATOM    398  O   HIS A 229      36.376   3.320  23.104  1.00 73.84           O
ATOM    399  CB  HIS A 229      36.337   5.617  25.441  1.00 73.18           C
ATOM    400  CG  HIS A 229      37.688   4.966  25.462  1.00 72.03           C
ATOM    401  ND1 HIS A 229      38.561   5.030  24.399  1.00 70.45           N
ATOM    402  CD2 HIS A 229      38.311   4.234  26.413  1.00 71.41           C
ATOM    403  CE1 HIS A 229      39.663   4.367  24.695  1.00 69.98           C
ATOM    404  NE2 HIS A 229      39.540   3.878  25.915  1.00 70.31           N
ATOM    405  H   HIS A 229      33.767   6.027  25.181  1.00  0.00           H
ATOM    406  HA  HIS A 229      36.015   5.803  23.337  1.00  0.00           H
ATOM    407  HB2 HIS A 229      35.773   5.268  26.306  1.00  0.00           H
ATOM    408  HB3 HIS A 229      36.466   6.697  25.518  1.00  0.00           H
ATOM    409  HD2 HIS A 229      37.915   3.977  27.384  1.00  0.00           H
ATOM    410  HE1 HIS A 229      40.520   4.245  24.049  1.00  0.00           H
ATOM    411  HE2 HIS A 229      40.236   3.332  26.402  1.00  0.00           H
ATOM    412  N   VAL A 230      34.791   3.050  24.674  1.00 74.08           N
ATOM    413  CA  VAL A 230      34.788   1.596  24.594  1.00 74.36           C
ATOM    414  C   VAL A 230      34.247   1.163  23.230  1.00 74.19           C
ATOM    415  O   VAL A 230      34.666   0.140  22.677  1.00 74.06           O
ATOM    416  CB  VAL A 230      33.960   1.003  25.758  1.00 74.61           C
ATOM    417  CG1 VAL A 230      33.804  -0.520  25.628  1.00 75.06           C
ATOM    418  CG2 VAL A 230      34.613   1.369  27.108  1.00 75.19           C
ATOM    419  H   VAL A 230      34.158   3.505  25.316  1.00  0.00           H
ATOM    420  HA  VAL A 230      35.815   1.243  24.686  1.00  0.00           H
ATOM    421  HB  VAL A 230      32.966   1.450  25.730  1.00  0.00           H
ATOM    422 HG21 VAL A 230      35.216   0.532  27.459  1.00  0.00           H
ATOM    423 HG22 VAL A 230      35.248   2.245  26.978  1.00  0.00           H
ATOM    424 HG23 VAL A 230      33.836   1.589  27.840  1.00  0.00           H
ATOM    425 HG11 VAL A 230      33.342  -0.758  24.670  1.00  0.00           H
ATOM    426 HG12 VAL A 230      33.174  -0.891  26.437  1.00  0.00           H
ATOM    427 HG13 VAL A 230      34.785  -0.992  25.686  1.00  0.00           H
ATOM    428  N   ALA A 231      33.343   1.982  22.686  1.00 74.18           N
ATOM    429  CA  ALA A 231      32.754   1.776  21.356  1.00 74.16           C
ATOM    430  C   ALA A 231      33.791   1.854  20.240  1.00 74.00           C
ATOM    431  O   ALA A 231      33.671   1.177  19.218  1.00 73.94           O
ATOM    432  CB  ALA A 231      31.631   2.803  21.102  1.00 74.02           C
ATOM    433  H   ALA A 231      33.048   2.788  23.219  1.00  0.00           H
ATOM    434  HA  ALA A 231      32.311   0.780  21.335  1.00  0.00           H
ATOM    435  HB1 ALA A 231      31.316   2.748  20.060  1.00  0.00           H
ATOM    436  HB2 ALA A 231      30.783   2.581  21.750  1.00  0.00           H
ATOM    437  HB3 ALA A 231      32.000   3.806  21.317  1.00  0.00           H
ATOM    438  N   THR A 232      34.810   2.681  20.462  1.00 74.21           N
ATOM    439  CA  THR A 232      35.824   2.996  19.460  1.00 73.92           C
ATOM    440  C   THR A 232      37.260   2.573  19.853  1.00 74.53           C
ATOM    441  O   THR A 232      38.191   2.861  19.097  1.00 74.21           O
ATOM    442  CB  THR A 232      35.778   4.507  19.149  1.00 73.47           C
ATOM    443  OG1 THR A 232      35.888   5.245  20.366  1.00 72.44           O
ATOM    444  CG2 THR A 232      34.424   4.936  18.590  1.00 72.21           C
ATOM    445  H   THR A 232      34.886   3.113  21.372  1.00  0.00           H
ATOM    446  HA  THR A 232      35.562   2.463  18.546  1.00  0.00           H
ATOM    447  HB  THR A 232      36.579   4.781  18.462  1.00  0.00           H
ATOM    448  HG1 THR A 232      35.216   4.947  20.984  1.00  0.00           H
ATOM    449 HG21 THR A 232      33.630   4.585  19.249  1.00  0.00           H
ATOM    450 HG22 THR A 232      34.288   4.506  17.598  1.00  0.00           H
ATOM    451 HG23 THR A 232      34.386   6.023  18.523  1.00  0.00           H
ATOM    452  N   ASN A 233      37.456   1.870  20.979  1.00 75.17           N
ATOM    453  CA  ASN A 233      38.805   1.380  21.301  1.00 75.97           C
ATOM    454  C   ASN A 233      39.141  -0.022  20.783  1.00 76.38           C
ATOM    455  O   ASN A 233      40.250  -0.512  21.047  1.00 76.88           O
ATOM    456  CB  ASN A 233      39.137   1.450  22.799  1.00 76.22           C
ATOM    457  CG  ASN A 233      40.640   1.807  23.059  1.00 77.44           C
ATOM    458  OD1 ASN A 233      41.124   1.708  24.192  1.00 79.48           O
ATOM    459  ND2 ASN A 233      41.358   2.231  22.010  1.00 77.06           N
ATOM    460  H   ASN A 233      36.683   1.679  21.601  1.00  0.00           H
ATOM    461  HA  ASN A 233      39.499   2.059  20.806  1.00  0.00           H
ATOM    462  HB2 ASN A 233      38.511   2.213  23.261  1.00  0.00           H
ATOM    463  HB3 ASN A 233      38.917   0.485  23.257  1.00  0.00           H
ATOM    464 HD21 ASN A 233      40.927   2.304  21.099  1.00  0.00           H
ATOM    465 HD22 ASN A 233      42.330   2.478  22.130  1.00  0.00           H
ATOM    466  N   ALA A 234      38.205  -0.655  20.062  1.00 76.13           N
ATOM    467  CA  ALA A 234      38.444  -1.927  19.374  1.00 75.87           C
ATOM    468  C   ALA A 234      38.126  -3.138  20.252  1.00 76.04           C
ATOM    469  O   ALA A 234      37.636  -4.162  19.744  1.00 76.14           O
ATOM    470  CB  ALA A 234      39.887  -2.016  18.794  1.00 75.56           C
ATOM    471  H   ALA A 234      37.290  -0.235  19.989  1.00  0.00           H
ATOM    472  HA  ALA A 234      37.759  -1.962  18.526  1.00  0.00           H
ATOM    473  HB1 ALA A 234      39.874  -2.603  17.876  1.00  0.00           H
ATOM    474  HB2 ALA A 234      40.542  -2.495  19.522  1.00  0.00           H
ATOM    475  HB3 ALA A 234      40.255  -1.013  18.579  1.00  0.00           H
ATOM    476  N   ARG A 243      46.092 -10.747  18.880  1.00 75.69           N
ATOM    477  CA  ARG A 243      46.950  -9.827  18.129  1.00 76.13           C
ATOM    478  C   ARG A 243      47.858 -10.523  17.099  1.00 76.26           C
ATOM    479  O   ARG A 243      47.986 -11.750  17.091  1.00 76.61           O
ATOM    480  CB  ARG A 243      47.805  -8.990  19.100  1.00 76.26           C
ATOM    481  CG  ARG A 243      49.201  -9.569  19.416  1.00 76.38           C
ATOM    482  CD  ARG A 243      49.906  -8.879  20.585  1.00 76.67           C
ATOM    483  NE  ARG A 243      50.486  -9.818  21.546  1.00 76.67           N
ATOM    484  CZ  ARG A 243      51.125  -9.459  22.660  1.00 77.11           C
ATOM    485  NH1 ARG A 243      51.284  -8.170  22.974  1.00 77.88           N
ATOM    486  NH2 ARG A 243      51.612 -10.392  23.471  1.00 77.10           N
ATOM    487  HA  ARG A 243      46.301  -9.140  17.586  1.00  0.00           H
ATOM    488  HB2 ARG A 243      47.258  -8.900  20.038  1.00  0.00           H
ATOM    489  HB3 ARG A 243      47.932  -7.994  18.677  1.00  0.00           H
ATOM    490  HG2 ARG A 243      49.825  -9.464  18.529  1.00  0.00           H
ATOM    491  HG3 ARG A 243      49.096 -10.629  19.647  1.00  0.00           H
ATOM    492  HD2 ARG A 243      50.705  -8.254  20.187  1.00  0.00           H
ATOM    493  HD3 ARG A 243      49.188  -8.244  21.103  1.00  0.00           H
ATOM    494  HE  ARG A 243      50.396 -10.805  21.352  1.00  0.00           H
ATOM    495 HH11 ARG A 243      51.770  -7.913  23.821  1.00  0.00           H
ATOM    496 HH12 ARG A 243      50.918  -7.453  22.364  1.00  0.00           H
ATOM    497 HH21 ARG A 243      52.097 -10.124  24.316  1.00  0.00           H
ATOM    498 HH22 ARG A 243      51.497 -11.369  23.243  1.00  0.00           H
ATOM    499  H   ARG A 243      46.495 -11.547  19.346  1.00  0.00           H
ATOM    500  N   LYS A 244      48.493  -9.716  16.248  1.00 76.41           N
ATOM    501  CA  LYS A 244      49.423 -10.184  15.209  1.00 76.43           C
ATOM    502  C   LYS A 244      50.783  -9.424  15.288  1.00 76.91           C
ATOM    503  O   LYS A 244      50.862  -8.226  14.951  1.00 76.38           O
ATOM    504  CB  LYS A 244      48.791  -9.989  13.814  1.00 76.23           C
ATOM    505  CG  LYS A 244      48.052 -11.188  13.242  1.00 75.52           C
ATOM    506  CD  LYS A 244      46.606 -11.278  13.727  1.00 74.78           C
ATOM    507  CE  LYS A 244      46.097 -12.741  13.729  1.00 73.99           C
ATOM    508  NZ  LYS A 244      46.442 -13.468  12.471  1.00 72.38           N
ATOM    509  H   LYS A 244      48.325  -8.723  16.321  1.00  0.00           H
ATOM    510  HA  LYS A 244      49.609 -11.247  15.361  1.00  0.00           H
ATOM    511  HB2 LYS A 244      48.083  -9.163  13.882  1.00  0.00           H
ATOM    512  HB3 LYS A 244      49.580  -9.708  13.117  1.00  0.00           H
ATOM    513  HG2 LYS A 244      48.577 -12.095  13.541  1.00  0.00           H
ATOM    514  HG3 LYS A 244      48.056 -11.120  12.154  1.00  0.00           H
ATOM    515  HD2 LYS A 244      46.547 -10.882  14.741  1.00  0.00           H
ATOM    516  HD3 LYS A 244      45.972 -10.680  13.072  1.00  0.00           H
ATOM    517  HE2 LYS A 244      46.547 -13.267  14.571  1.00  0.00           H
ATOM    518  HE3 LYS A 244      45.014 -12.739  13.851  1.00  0.00           H
ATOM    519  HZ1 LYS A 244      45.797 -14.233  12.336  1.00  0.00           H
ATOM    520  HZ2 LYS A 244      46.380 -12.833  11.688  1.00  0.00           H
ATOM    521  HZ3 LYS A 244      47.383 -13.829  12.538  1.00  0.00           H
ATOM    522  N   PHE A 245      51.835 -10.134  15.733  1.00 77.39           N
ATOM    523  CA  PHE A 245      53.226  -9.619  15.742  1.00 77.63           C
ATOM    524  C   PHE A 245      53.748  -9.414  14.304  1.00 77.79           C
ATOM    525  O   PHE A 245      53.861 -10.393  13.524  1.00 77.51           O
ATOM    526  CB  PHE A 245      54.195 -10.603  16.443  1.00 77.72           C
ATOM    527  CG  PHE A 245      53.991 -10.751  17.938  1.00 77.71           C
ATOM    528  CD1 PHE A 245      53.366 -11.898  18.458  1.00 78.26           C
ATOM    529  CD2 PHE A 245      54.472  -9.787  18.826  1.00 76.94           C
ATOM    530  CE1 PHE A 245      53.187 -12.066  19.844  1.00 78.08           C
ATOM    531  CE2 PHE A 245      54.299  -9.942  20.208  1.00 77.04           C
ATOM    532  CZ  PHE A 245      53.654 -11.083  20.719  1.00 77.66           C
ATOM    533  H   PHE A 245      51.669 -11.068  16.080  1.00  0.00           H
ATOM    534  HA  PHE A 245      53.248  -8.664  16.267  1.00  0.00           H
ATOM    535  HB2 PHE A 245      55.213 -10.252  16.274  1.00  0.00           H
ATOM    536  HB3 PHE A 245      54.086 -11.584  15.980  1.00  0.00           H
ATOM    537  HD1 PHE A 245      53.017 -12.664  17.782  1.00  0.00           H
ATOM    538  HD2 PHE A 245      54.982  -8.915  18.445  1.00  0.00           H
ATOM    539  HE1 PHE A 245      52.693 -12.947  20.227  1.00  0.00           H
ATOM    540  HE2 PHE A 245      54.662  -9.182  20.884  1.00  0.00           H
ATOM    541  HZ  PHE A 245      53.520 -11.198  21.784  1.00  0.00           H
ATOM    542  N   LEU A 246      54.076  -8.164  13.962  1.00 77.70           N
ATOM    543  CA  LEU A 246      54.666  -7.852  12.652  1.00 77.84           C
ATOM    544  C   LEU A 246      56.116  -8.367  12.674  1.00 77.91           C
ATOM    545  O   LEU A 246      56.887  -7.940  13.543  1.00 77.86           O
ATOM    546  CB  LEU A 246      54.607  -6.331  12.382  1.00 77.88           C
ATOM    547  CG  LEU A 246      55.053  -5.777  11.011  1.00 77.84           C
ATOM    548  CD1 LEU A 246      54.279  -6.410   9.805  1.00 76.85           C
ATOM    549  CD2 LEU A 246      54.963  -4.220  11.018  1.00 76.63           C
ATOM    550  H   LEU A 246      53.914  -7.415  14.620  1.00  0.00           H
ATOM    551  HA  LEU A 246      54.111  -8.376  11.874  1.00  0.00           H
ATOM    552  HB2 LEU A 246      55.234  -5.852  13.135  1.00  0.00           H
ATOM    553  HB3 LEU A 246      53.581  -6.005  12.551  1.00  0.00           H
ATOM    554  HG  LEU A 246      56.105  -6.036  10.888  1.00  0.00           H
ATOM    555 HD21 LEU A 246      55.278  -3.833  10.049  1.00  0.00           H
ATOM    556 HD22 LEU A 246      55.613  -3.822  11.797  1.00  0.00           H
ATOM    557 HD23 LEU A 246      53.934  -3.916  11.213  1.00  0.00           H
ATOM    558 HD11 LEU A 246      53.223  -6.505  10.060  1.00  0.00           H
ATOM    559 HD12 LEU A 246      54.385  -5.770   8.929  1.00  0.00           H
ATOM    560 HD13 LEU A 246      54.690  -7.396   9.587  1.00  0.00           H
ATOM    561  N   PRO A 247      56.482  -9.297  11.770  1.00 78.05           N
ATOM    562  CA  PRO A 247      57.795  -9.976  11.837  1.00 78.13           C
ATOM    563  C   PRO A 247      58.983  -9.032  12.129  1.00 78.28           C
ATOM    564  O   PRO A 247      58.928  -7.869  11.721  1.00 78.51           O
ATOM    565  CB  PRO A 247      57.938 -10.613  10.437  1.00 77.93           C
ATOM    566  CG  PRO A 247      56.541 -10.836   9.953  1.00 77.70           C
ATOM    567  CD  PRO A 247      55.687  -9.781  10.619  1.00 78.05           C
ATOM    568  HA  PRO A 247      57.760 -10.761  12.592  1.00  0.00           H
ATOM    569  HB2 PRO A 247      58.470  -9.940   9.765  1.00  0.00           H
ATOM    570  HB3 PRO A 247      58.466 -11.564  10.510  1.00  0.00           H
ATOM    571  HG2 PRO A 247      56.496 -10.729   8.869  1.00  0.00           H
ATOM    572  HG3 PRO A 247      56.200 -11.830  10.244  1.00  0.00           H
ATOM    573  HD2 PRO A 247      54.746 -10.213  10.961  1.00  0.00           H
ATOM    574  HD3 PRO A 247      55.494  -8.962   9.926  1.00  0.00           H
ATOM    575  N   GLU A 248      60.017  -9.519  12.825  1.00 78.29           N
ATOM    576  CA  GLU A 248      61.263  -8.754  13.033  1.00 78.19           C
ATOM    577  C   GLU A 248      61.945  -8.425  11.674  1.00 78.33           C
ATOM    578  O   GLU A 248      62.802  -7.535  11.586  1.00 78.60           O
ATOM    579  CB  GLU A 248      62.223  -9.525  13.963  1.00 78.06           C
ATOM    580  CG  GLU A 248      63.027 -10.649  13.266  1.00 77.79           C
ATOM    581  CD  GLU A 248      63.168 -11.932  14.088  1.00 77.09           C
ATOM    582  OE1 GLU A 248      62.616 -11.998  15.210  1.00 77.78           O
ATOM    583  OE2 GLU A 248      63.842 -12.878  13.618  1.00 75.42           O
ATOM    584  H   GLU A 248      59.942 -10.444  13.223  1.00  0.00           H
ATOM    585  HA  GLU A 248      61.005  -7.813  13.519  1.00  0.00           H
ATOM    586  HB2 GLU A 248      62.931  -8.813  14.387  1.00  0.00           H
ATOM    587  HB3 GLU A 248      61.643  -9.964  14.775  1.00  0.00           H
ATOM    588  HG2 GLU A 248      64.026 -10.270  13.052  1.00  0.00           H
ATOM    589  HG3 GLU A 248      62.538 -10.892  12.323  1.00  0.00           H
ATOM    590  N   ASP A 249      61.571  -9.204  10.655  1.00 78.21           N
ATOM    591  CA  ASP A 249      61.755  -8.915   9.222  1.00 78.06           C
ATOM    592  C   ASP A 249      61.567  -7.432   8.792  1.00 78.22           C
ATOM    593  O   ASP A 249      62.419  -6.862   8.103  1.00 78.07           O
ATOM    594  CB  ASP A 249      60.752  -9.789   8.447  1.00 77.91           C
ATOM    595  CG  ASP A 249      61.377 -10.515   7.316  1.00 77.63           C
ATOM    596  OD1 ASP A 249      61.829 -11.662   7.520  1.00 77.64           O
ATOM    597  OD2 ASP A 249      61.448 -10.014   6.180  1.00 78.22           O
ATOM    598  H   ASP A 249      61.118 -10.076  10.890  1.00  0.00           H
ATOM    599  HA  ASP A 249      62.762  -9.224   8.941  1.00  0.00           H
ATOM    600  HB2 ASP A 249      60.322 -10.518   9.134  1.00  0.00           H
ATOM    601  HB3 ASP A 249      59.954  -9.154   8.061  1.00  0.00           H
ATOM    602  N   ILE A 250      60.439  -6.833   9.185  1.00 78.43           N
ATOM    603  CA  ILE A 250      60.091  -5.429   8.855  1.00 78.66           C
ATOM    604  C   ILE A 250      60.580  -4.391   9.925  1.00 78.84           C
ATOM    605  O   ILE A 250      60.251  -4.509  11.125  1.00 78.81           O
ATOM    606  CB  ILE A 250      58.529  -5.319   8.587  1.00 78.67           C
ATOM    607  CG1 ILE A 250      58.160  -6.092   7.301  1.00 78.42           C
ATOM    608  CG2 ILE A 250      58.043  -3.843   8.517  1.00 78.05           C
ATOM    609  CD1 ILE A 250      56.866  -6.903   7.390  1.00 78.25           C
ATOM    610  H   ILE A 250      59.785  -7.367   9.739  1.00  0.00           H
ATOM    611  HA  ILE A 250      60.594  -5.186   7.919  1.00  0.00           H
ATOM    612  HB  ILE A 250      58.015  -5.798   9.421  1.00  0.00           H
ATOM    613 HG12 ILE A 250      58.053  -5.371   6.491  1.00  0.00           H
ATOM    614 HG13 ILE A 250      58.978  -6.770   7.057  1.00  0.00           H
ATOM    615 HD11 ILE A 250      56.854  -7.656   6.602  1.00  0.00           H
ATOM    616 HD12 ILE A 250      56.011  -6.237   7.269  1.00  0.00           H
ATOM    617 HD13 ILE A 250      56.810  -7.393   8.362  1.00  0.00           H
ATOM    618 HG21 ILE A 250      58.318  -3.326   9.436  1.00  0.00           H
ATOM    619 HG22 ILE A 250      58.511  -3.346   7.667  1.00  0.00           H
ATOM    620 HG23 ILE A 250      56.960  -3.822   8.398  1.00  0.00           H
ATOM    621  N   GLY A 251      61.351  -3.388   9.465  1.00 78.78           N
ATOM    622  CA  GLY A 251      62.018  -2.400  10.323  1.00 78.65           C
ATOM    623  C   GLY A 251      63.527  -2.661  10.513  1.00 78.53           C
ATOM    624  O   GLY A 251      64.373  -1.787  10.216  1.00 78.72           O
ATOM    625  H   GLY A 251      61.479  -3.310   8.466  1.00  0.00           H
ATOM    626  HA2 GLY A 251      61.893  -1.415   9.874  1.00  0.00           H
ATOM    627  HA3 GLY A 251      61.536  -2.403  11.301  1.00  0.00           H
ATOM    628  N   GLN A 252      63.845  -3.875  10.994  1.00 77.83           N
ATOM    629  CA  GLN A 252      65.199  -4.321  11.369  1.00 76.99           C
ATOM    630  C   GLN A 252      66.334  -3.600  10.645  1.00 76.65           C
ATOM    631  O   GLN A 252      66.361  -3.550   9.424  1.00 76.33           O
ATOM    632  CB  GLN A 252      65.273  -5.840  11.165  1.00 76.78           C
ATOM    633  CG  GLN A 252      66.637  -6.472  10.874  1.00 76.12           C
ATOM    634  CD  GLN A 252      66.487  -7.893  10.352  1.00 75.10           C
ATOM    635  OE1 GLN A 252      65.429  -8.506  10.510  1.00 74.06           O
ATOM    636  NE2 GLN A 252      67.534  -8.413   9.725  1.00 75.06           N
ATOM    637  H   GLN A 252      63.092  -4.538  11.108  1.00  0.00           H
ATOM    638  HA  GLN A 252      65.320  -4.130  12.435  1.00  0.00           H
ATOM    639  HB2 GLN A 252      64.890  -6.306  12.073  1.00  0.00           H
ATOM    640  HB3 GLN A 252      64.602  -6.101  10.347  1.00  0.00           H
ATOM    641  HG2 GLN A 252      67.154  -5.872  10.126  1.00  0.00           H
ATOM    642  HG3 GLN A 252      67.227  -6.488  11.790  1.00  0.00           H
ATOM    643 HE21 GLN A 252      68.379  -7.870   9.617  1.00  0.00           H
ATOM    644 HE22 GLN A 252      67.486  -9.352   9.356  1.00  0.00           H
ATOM    645  N   VAL A 264      64.813   5.302   5.435  1.00 76.48           N
ATOM    646  CA  VAL A 264      63.446   4.891   5.741  1.00 76.19           C
ATOM    647  C   VAL A 264      63.169   3.523   5.181  1.00 76.20           C
ATOM    648  O   VAL A 264      63.363   3.294   3.993  1.00 76.22           O
ATOM    649  CB  VAL A 264      62.406   5.832   5.089  1.00 76.23           C
ATOM    650  CG1 VAL A 264      60.966   5.243   5.186  1.00 75.58           C
ATOM    651  CG2 VAL A 264      62.499   7.233   5.693  1.00 76.05           C
ATOM    652  HA  VAL A 264      63.301   4.879   6.821  1.00  0.00           H
ATOM    653  HB  VAL A 264      62.656   5.914   4.031  1.00  0.00           H
ATOM    654 HG21 VAL A 264      61.760   7.882   5.223  1.00  0.00           H
ATOM    655 HG22 VAL A 264      63.497   7.636   5.523  1.00  0.00           H
ATOM    656 HG23 VAL A 264      62.306   7.180   6.765  1.00  0.00           H
ATOM    657 HG11 VAL A 264      60.239   6.055   5.174  1.00  0.00           H
ATOM    658 HG12 VAL A 264      60.786   4.582   4.338  1.00  0.00           H
ATOM    659 HG13 VAL A 264      60.866   4.679   6.113  1.00  0.00           H
ATOM    660  H   VAL A 264      64.981   6.028   4.753  1.00  0.00           H
ATOM    661  N   ASP A 265      62.675   2.632   6.028  1.00 76.36           N
ATOM    662  CA  ASP A 265      62.106   1.369   5.562  1.00 76.66           C
ATOM    663  C   ASP A 265      60.766   1.640   4.868  1.00 76.65           C
ATOM    664  O   ASP A 265      59.822   2.094   5.512  1.00 77.06           O
ATOM    665  CB  ASP A 265      61.896   0.407   6.741  1.00 76.80           C
ATOM    666  CG  ASP A 265      61.981  -1.061   6.332  1.00 77.46           C
ATOM    667  OD1 ASP A 265      61.508  -1.422   5.235  1.00 77.95           O
ATOM    668  OD2 ASP A 265      62.509  -1.932   7.052  1.00 78.07           O
ATOM    669  H   ASP A 265      62.692   2.830   7.018  1.00  0.00           H
ATOM    670  HA  ASP A 265      62.791   0.912   4.848  1.00  0.00           H
ATOM    671  HB2 ASP A 265      62.662   0.604   7.491  1.00  0.00           H
ATOM    672  HB3 ASP A 265      60.916   0.595   7.180  1.00  0.00           H
ATOM    673  N   LEU A 266      60.691   1.372   3.562  1.00 76.56           N
ATOM    674  CA  LEU A 266      59.461   1.609   2.780  1.00 76.51           C
ATOM    675  C   LEU A 266      58.392   0.517   2.995  1.00 76.61           C
ATOM    676  O   LEU A 266      57.250   0.667   2.549  1.00 76.68           O
ATOM    677  CB  LEU A 266      59.766   1.777   1.265  1.00 76.30           C
ATOM    678  CG  LEU A 266      60.159   3.161   0.688  1.00 76.18           C
ATOM    679  CD1 LEU A 266      59.967   3.198  -0.836  1.00 75.59           C
ATOM    680  CD2 LEU A 266      59.432   4.374   1.355  1.00 76.57           C
ATOM    681  H   LEU A 266      61.502   0.995   3.094  1.00  0.00           H
ATOM    682  HA  LEU A 266      59.035   2.550   3.128  1.00  0.00           H
ATOM    683  HB2 LEU A 266      58.871   1.459   0.730  1.00  0.00           H
ATOM    684  HB3 LEU A 266      60.564   1.079   1.013  1.00  0.00           H
ATOM    685  HG  LEU A 266      61.225   3.290   0.875  1.00  0.00           H
ATOM    686 HD21 LEU A 266      59.576   4.336   2.435  1.00  0.00           H
ATOM    687 HD22 LEU A 266      59.846   5.304   0.966  1.00  0.00           H
ATOM    688 HD23 LEU A 266      58.367   4.328   1.129  1.00  0.00           H
ATOM    689 HD11 LEU A 266      60.478   2.348  -1.288  1.00  0.00           H
ATOM    690 HD12 LEU A 266      58.903   3.148  -1.069  1.00  0.00           H
ATOM    691 HD13 LEU A 266      60.383   4.124  -1.232  1.00  0.00           H
ATOM    692  N   GLU A 267      58.762  -0.572   3.672  1.00 76.78           N
ATOM    693  CA  GLU A 267      57.862  -1.709   3.890  1.00 76.86           C
ATOM    694  C   GLU A 267      57.220  -1.581   5.245  1.00 76.75           C
ATOM    695  O   GLU A 267      56.057  -1.926   5.410  1.00 76.84           O
ATOM    696  CB  GLU A 267      58.615  -3.042   3.796  1.00 77.05           C
ATOM    697  CG  GLU A 267      57.826  -4.163   3.129  1.00 77.44           C
ATOM    698  CD  GLU A 267      58.244  -5.542   3.612  1.00 78.33           C
ATOM    699  OE1 GLU A 267      57.417  -6.226   4.260  1.00 79.12           O
ATOM    700  OE2 GLU A 267      59.401  -5.942   3.345  1.00 78.94           O
ATOM    701  H   GLU A 267      59.698  -0.615   4.049  1.00  0.00           H
ATOM    702  HA  GLU A 267      57.082  -1.691   3.128  1.00  0.00           H
ATOM    703  HB2 GLU A 267      59.527  -2.879   3.222  1.00  0.00           H
ATOM    704  HB3 GLU A 267      58.888  -3.359   4.802  1.00  0.00           H
ATOM    705  HG2 GLU A 267      56.768  -4.023   3.349  1.00  0.00           H
ATOM    706  HG3 GLU A 267      57.974  -4.106   2.051  1.00  0.00           H
ATOM    707  N   ALA A 268      57.992  -1.103   6.218  1.00 76.64           N
ATOM    708  CA  ALA A 268      57.415  -0.653   7.474  1.00 76.60           C
ATOM    709  C   ALA A 268      56.437   0.491   7.180  1.00 76.60           C
ATOM    710  O   ALA A 268      55.300   0.434   7.638  1.00 76.51           O
ATOM    711  CB  ALA A 268      58.502  -0.225   8.459  1.00 76.51           C
ATOM    712  H   ALA A 268      58.992  -1.052   6.082  1.00  0.00           H
ATOM    713  HA  ALA A 268      56.857  -1.480   7.913  1.00  0.00           H
ATOM    714  HB1 ALA A 268      59.110  -1.089   8.728  1.00  0.00           H
ATOM    715  HB2 ALA A 268      58.038   0.186   9.356  1.00  0.00           H
ATOM    716  HB3 ALA A 268      59.134   0.533   7.996  1.00  0.00           H
ATOM    717  N   PHE A 269      56.871   1.490   6.391  1.00 76.69           N
ATOM    718  CA  PHE A 269      56.001   2.596   5.910  1.00 76.87           C
ATOM    719  C   PHE A 269      54.630   2.064   5.466  1.00 76.77           C
ATOM    720  O   PHE A 269      53.572   2.534   5.923  1.00 76.61           O
ATOM    721  CB  PHE A 269      56.653   3.384   4.728  1.00 76.83           C
ATOM    722  CG  PHE A 269      55.885   4.661   4.307  1.00 77.69           C
ATOM    723  CD1 PHE A 269      56.432   5.935   4.523  1.00 79.38           C
ATOM    724  CD2 PHE A 269      54.633   4.588   3.696  1.00 77.42           C
ATOM    725  CE1 PHE A 269      55.735   7.107   4.149  1.00 78.77           C
ATOM    726  CE2 PHE A 269      53.940   5.748   3.324  1.00 77.80           C
ATOM    727  CZ  PHE A 269      54.493   7.005   3.552  1.00 78.30           C
ATOM    728  H   PHE A 269      57.841   1.489   6.110  1.00  0.00           H
ATOM    729  HA  PHE A 269      55.845   3.290   6.736  1.00  0.00           H
ATOM    730  HB2 PHE A 269      57.660   3.675   5.027  1.00  0.00           H
ATOM    731  HB3 PHE A 269      56.725   2.721   3.866  1.00  0.00           H
ATOM    732  HD1 PHE A 269      57.405   6.022   4.984  1.00  0.00           H
ATOM    733  HD2 PHE A 269      54.190   3.621   3.506  1.00  0.00           H
ATOM    734  HE1 PHE A 269      56.172   8.078   4.329  1.00  0.00           H
ATOM    735  HE2 PHE A 269      52.970   5.666   2.857  1.00  0.00           H
ATOM    736  HZ  PHE A 269      53.954   7.896   3.264  1.00  0.00           H
ATOM    737  N   SER A 270      54.674   1.080   4.571  1.00 76.38           N
ATOM    738  CA  SER A 270      53.484   0.563   3.922  1.00 76.26           C
ATOM    739  C   SER A 270      52.488  -0.053   4.913  1.00 76.24           C
ATOM    740  O   SER A 270      51.283   0.223   4.853  1.00 75.94           O
ATOM    741  CB  SER A 270      53.897  -0.472   2.889  1.00 76.16           C
ATOM    742  OG  SER A 270      52.775  -0.888   2.152  1.00 76.80           O
ATOM    743  H   SER A 270      55.570   0.678   4.335  1.00  0.00           H
ATOM    744  HA  SER A 270      52.990   1.386   3.405  1.00  0.00           H
ATOM    745  HB2 SER A 270      54.631  -0.034   2.213  1.00  0.00           H
ATOM    746  HB3 SER A 270      54.337  -1.332   3.394  1.00  0.00           H
ATOM    747  HG  SER A 270      53.043  -1.541   1.502  1.00  0.00           H
ATOM    748  N   HIS A 271      53.009  -0.871   5.826  1.00 76.28           N
ATOM    749  CA  HIS A 271      52.183  -1.673   6.727  1.00 76.46           C
ATOM    750  C   HIS A 271      51.449  -0.804   7.748  1.00 76.74           C
ATOM    751  O   HIS A 271      50.306  -1.108   8.109  1.00 76.61           O
ATOM    752  CB  HIS A 271      53.036  -2.760   7.410  1.00 76.34           C
ATOM    753  CG  HIS A 271      53.324  -3.942   6.525  1.00 77.69           C
ATOM    754  ND1 HIS A 271      54.295  -3.924   5.541  1.00 78.74           N
ATOM    755  CD2 HIS A 271      52.751  -5.171   6.458  1.00 77.55           C
ATOM    756  CE1 HIS A 271      54.313  -5.089   4.915  1.00 77.46           C
ATOM    757  NE2 HIS A 271      53.385  -5.863   5.452  1.00 77.07           N
ATOM    758  H   HIS A 271      54.014  -0.940   5.899  1.00  0.00           H
ATOM    759  HA  HIS A 271      51.430  -2.177   6.122  1.00  0.00           H
ATOM    760  HB2 HIS A 271      52.503  -3.112   8.293  1.00  0.00           H
ATOM    761  HB3 HIS A 271      53.982  -2.318   7.724  1.00  0.00           H
ATOM    762  HD2 HIS A 271      51.947  -5.537   7.079  1.00  0.00           H
ATOM    763  HE1 HIS A 271      54.973  -5.361   4.104  1.00  0.00           H
ATOM    764  HD1 HIS A 271      54.898  -3.141   5.332  1.00  0.00           H
ATOM    765  N   PHE A 272      52.102   0.285   8.179  1.00 77.06           N
ATOM    766  CA  PHE A 272      51.550   1.215   9.179  1.00 77.23           C
ATOM    767  C   PHE A 272      50.571   2.229   8.599  1.00 76.95           C
ATOM    768  O   PHE A 272      49.800   2.821   9.337  1.00 77.04           O
ATOM    769  CB  PHE A 272      52.659   2.003   9.913  1.00 77.60           C
ATOM    770  CG  PHE A 272      53.612   1.141  10.702  1.00 78.66           C
ATOM    771  CD1 PHE A 272      54.984   1.333  10.599  1.00 79.60           C
ATOM    772  CD2 PHE A 272      53.143   0.146  11.550  1.00 79.45           C
ATOM    773  CE1 PHE A 272      55.869   0.530  11.304  1.00 79.64           C
ATOM    774  CE2 PHE A 272      54.026  -0.659  12.264  1.00 79.55           C
ATOM    775  CZ  PHE A 272      55.392  -0.470  12.139  1.00 79.63           C
ATOM    776  H   PHE A 272      53.018   0.477   7.799  1.00  0.00           H
ATOM    777  HA  PHE A 272      51.015   0.624   9.922  1.00  0.00           H
ATOM    778  HB2 PHE A 272      53.234   2.556   9.170  1.00  0.00           H
ATOM    779  HB3 PHE A 272      52.190   2.715  10.592  1.00  0.00           H
ATOM    780  HD1 PHE A 272      55.366   2.117   9.962  1.00  0.00           H
ATOM    781  HD2 PHE A 272      52.079  -0.005  11.657  1.00  0.00           H
ATOM    782  HE1 PHE A 272      56.933   0.684  11.202  1.00  0.00           H
ATOM    783  HE2 PHE A 272      53.645  -1.431  12.916  1.00  0.00           H
ATOM    784  HZ  PHE A 272      56.081  -1.096  12.687  1.00  0.00           H
ATOM    785  N   THR A 273      50.613   2.451   7.295  1.00 76.73           N
ATOM    786  CA  THR A 273      49.663   3.360   6.659  1.00 76.53           C
ATOM    787  C   THR A 273      48.488   2.629   5.986  1.00 76.18           C
ATOM    788  O   THR A 273      47.461   3.239   5.683  1.00 75.85           O
ATOM    789  CB  THR A 273      50.405   4.287   5.699  1.00 76.94           C
ATOM    790  OG1 THR A 273      51.245   3.517   4.801  1.00 76.33           O
ATOM    791  CG2 THR A 273      51.347   5.254   6.535  1.00 76.50           C
ATOM    792  H   THR A 273      51.311   1.986   6.732  1.00  0.00           H
ATOM    793  HA  THR A 273      49.242   3.985   7.446  1.00  0.00           H
ATOM    794  HB  THR A 273      49.689   4.874   5.124  1.00  0.00           H
ATOM    795  HG1 THR A 273      51.698   2.830   5.296  1.00  0.00           H
ATOM    796 HG21 THR A 273      51.880   5.919   5.856  1.00  0.00           H
ATOM    797 HG22 THR A 273      52.065   4.661   7.101  1.00  0.00           H
ATOM    798 HG23 THR A 273      50.742   5.845   7.222  1.00  0.00           H
ATOM    799  N   LYS A 274      48.640   1.317   5.795  1.00 75.89           N
ATOM    800  CA  LYS A 274      47.511   0.443   5.474  1.00 75.54           C
ATOM    801  C   LYS A 274      46.432   0.469   6.578  1.00 75.40           C
ATOM    802  O   LYS A 274      45.266   0.177   6.274  1.00 75.34           O
ATOM    803  CB  LYS A 274      47.978  -1.013   5.257  1.00 75.42           C
ATOM    804  CG  LYS A 274      48.277  -1.382   3.792  1.00 75.56           C
ATOM    805  CD  LYS A 274      48.697  -2.863   3.610  1.00 74.71           C
ATOM    806  CE  LYS A 274      49.579  -3.073   2.369  1.00 74.59           C
ATOM    807  NZ  LYS A 274      50.835  -3.836   2.656  1.00 74.54           N
ATOM    808  H   LYS A 274      49.563   0.915   5.874  1.00  0.00           H
ATOM    809  HA  LYS A 274      47.059   0.797   4.548  1.00  0.00           H
ATOM    810  HB2 LYS A 274      48.887  -1.168   5.838  1.00  0.00           H
ATOM    811  HB3 LYS A 274      47.207  -1.685   5.634  1.00  0.00           H
ATOM    812  HG2 LYS A 274      47.381  -1.201   3.199  1.00  0.00           H
ATOM    813  HG3 LYS A 274      49.078  -0.741   3.424  1.00  0.00           H
ATOM    814  HD2 LYS A 274      47.799  -3.472   3.508  1.00  0.00           H
ATOM    815  HD3 LYS A 274      49.246  -3.187   4.494  1.00  0.00           H
ATOM    816  HE2 LYS A 274      49.852  -2.096   1.969  1.00  0.00           H
ATOM    817  HE3 LYS A 274      49.004  -3.613   1.616  1.00  0.00           H
ATOM    818  HZ1 LYS A 274      51.368  -3.940   1.805  1.00  0.00           H
ATOM    819  HZ2 LYS A 274      50.599  -4.749   3.019  1.00  0.00           H
ATOM    820  HZ3 LYS A 274      51.385  -3.334   3.339  1.00  0.00           H
ATOM    821  N   ILE A 275      46.813   0.812   7.827  1.00 74.93           N
ATOM    822  CA  ILE A 275      45.937   0.644   9.012  1.00 74.82           C
ATOM    823  C   ILE A 275      45.566   1.907   9.784  1.00 74.81           C
ATOM    824  O   ILE A 275      44.793   1.852  10.752  1.00 74.44           O
ATOM    825  CB  ILE A 275      46.554  -0.382  10.016  1.00 74.81           C
ATOM    826  CG1 ILE A 275      47.925   0.056  10.522  1.00 74.01           C
ATOM    827  CG2 ILE A 275      46.669  -1.769   9.374  1.00 75.60           C
ATOM    828  CD1 ILE A 275      48.356  -0.710  11.761  1.00 73.29           C
ATOM    829  H   ILE A 275      47.736   1.200   7.960  1.00  0.00           H
ATOM    830  HA  ILE A 275      45.004   0.210   8.653  1.00  0.00           H
ATOM    831  HB  ILE A 275      45.886  -0.460  10.874  1.00  0.00           H
ATOM    832 HG12 ILE A 275      48.659  -0.112   9.734  1.00  0.00           H
ATOM    833 HG13 ILE A 275      47.893   1.120  10.756  1.00  0.00           H
ATOM    834 HD11 ILE A 275      49.338  -0.361  12.081  1.00  0.00           H
ATOM    835 HD12 ILE A 275      47.633  -0.544  12.560  1.00  0.00           H
ATOM    836 HD13 ILE A 275      48.406  -1.774  11.531  1.00  0.00           H
ATOM    837 HG21 ILE A 275      45.691  -2.084   9.012  1.00  0.00           H
ATOM    838 HG22 ILE A 275      47.369  -1.726   8.539  1.00  0.00           H
ATOM    839 HG23 ILE A 275      47.030  -2.483  10.114  1.00  0.00           H
ATOM    840  N   ILE A 276      46.108   3.038   9.348  1.00 75.07           N
ATOM    841  CA  ILE A 276      45.951   4.300  10.060  1.00 75.24           C
ATOM    842  C   ILE A 276      44.637   4.976   9.698  1.00 75.38           C
ATOM    843  O   ILE A 276      44.115   5.752  10.488  1.00 75.49           O
ATOM    844  CB  ILE A 276      47.158   5.242   9.775  1.00 75.25           C
ATOM    845  CG1 ILE A 276      47.299   6.299  10.844  1.00 75.89           C
ATOM    846  CG2 ILE A 276      47.040   5.964   8.430  1.00 75.88           C
ATOM    847  CD1 ILE A 276      48.526   7.103  10.622  1.00 77.25           C
ATOM    848  H   ILE A 276      46.647   3.023   8.494  1.00  0.00           H
ATOM    849  HA  ILE A 276      45.936   4.085  11.128  1.00  0.00           H
ATOM    850  HB  ILE A 276      48.067   4.641   9.764  1.00  0.00           H
ATOM    851 HG12 ILE A 276      46.430   6.956  10.815  1.00  0.00           H
ATOM    852 HG13 ILE A 276      47.355   5.818  11.821  1.00  0.00           H
ATOM    853 HD11 ILE A 276      48.924   7.433  11.582  1.00  0.00           H
ATOM    854 HD12 ILE A 276      49.271   6.494  10.110  1.00  0.00           H
ATOM    855 HD13 ILE A 276      48.285   7.973  10.010  1.00  0.00           H
ATOM    856 HG21 ILE A 276      46.440   5.364   7.746  1.00  0.00           H
ATOM    857 HG22 ILE A 276      46.562   6.932   8.578  1.00  0.00           H
ATOM    858 HG23 ILE A 276      48.034   6.110   8.008  1.00  0.00           H
ATOM    859  N   THR A 277      44.099   4.694   8.510  1.00 75.54           N
ATOM    860  CA  THR A 277      42.838   5.324   8.102  1.00 75.64           C
ATOM    861  C   THR A 277      41.666   4.893   9.032  1.00 75.89           C
ATOM    862  O   THR A 277      40.905   5.765   9.474  1.00 76.08           O
ATOM    863  CB  THR A 277      42.521   5.112   6.576  1.00 75.51           C
ATOM    864  OG1 THR A 277      43.732   5.082   5.806  1.00 75.50           O
ATOM    865  CG2 THR A 277      41.781   6.312   5.990  1.00 74.97           C
ATOM    866  H   THR A 277      44.561   4.045   7.889  1.00  0.00           H
ATOM    867  HA  THR A 277      42.968   6.397   8.245  1.00  0.00           H
ATOM    868  HB  THR A 277      41.948   4.197   6.426  1.00  0.00           H
ATOM    869 HG21 THR A 277      41.577   6.134   4.934  1.00  0.00           H
ATOM    870 HG22 THR A 277      40.841   6.454   6.523  1.00  0.00           H
ATOM    871 HG23 THR A 277      42.397   7.205   6.095  1.00  0.00           H
ATOM    872  HG1 THR A 277      44.280   4.351   6.099  1.00  0.00           H
ATOM    873  N   PRO A 278      41.514   3.591   9.339  1.00 75.81           N
ATOM    874  CA  PRO A 278      40.552   3.153  10.372  1.00 75.60           C
ATOM    875  C   PRO A 278      40.839   3.715  11.773  1.00 75.32           C
ATOM    876  O   PRO A 278      39.897   4.090  12.472  1.00 75.13           O
ATOM    877  CB  PRO A 278      40.689   1.617  10.364  1.00 75.67           C
ATOM    878  CG  PRO A 278      41.259   1.284   9.030  1.00 75.73           C
ATOM    879  CD  PRO A 278      42.173   2.437   8.696  1.00 75.73           C
ATOM    880  HA  PRO A 278      39.542   3.430  10.069  1.00  0.00           H
ATOM    881  HB2 PRO A 278      41.359   1.289  11.159  1.00  0.00           H
ATOM    882  HB3 PRO A 278      39.710   1.152  10.481  1.00  0.00           H
ATOM    883  HG2 PRO A 278      40.467   1.196   8.286  1.00  0.00           H
ATOM    884  HG3 PRO A 278      41.828   0.356   9.085  1.00  0.00           H
ATOM    885  HD2 PRO A 278      43.169   2.277   9.108  1.00  0.00           H
ATOM    886  HD3 PRO A 278      42.226   2.581   7.617  1.00  0.00           H
ATOM    887  N   ALA A 279      42.108   3.772  12.169  1.00 74.97           N
ATOM    888  CA  ALA A 279      42.479   4.357  13.462  1.00 74.96           C
ATOM    889  C   ALA A 279      41.961   5.783  13.630  1.00 74.76           C
ATOM    890  O   ALA A 279      41.384   6.119  14.661  1.00 75.13           O
ATOM    891  CB  ALA A 279      43.987   4.337  13.646  1.00 74.89           C
ATOM    892  H   ALA A 279      42.831   3.405  11.567  1.00  0.00           H
ATOM    893  HA  ALA A 279      42.037   3.744  14.247  1.00  0.00           H
ATOM    894  HB1 ALA A 279      44.468   4.147  12.687  1.00  0.00           H
ATOM    895  HB2 ALA A 279      44.257   3.549  14.349  1.00  0.00           H
ATOM    896  HB3 ALA A 279      44.318   5.300  14.035  1.00  0.00           H
ATOM    897  N   ILE A 280      42.188   6.611  12.615  1.00 74.42           N
ATOM    898  CA  ILE A 280      41.714   7.992  12.587  1.00 74.11           C
ATOM    899  C   ILE A 280      40.196   8.081  12.652  1.00 74.06           C
ATOM    900  O   ILE A 280      39.678   8.952  13.319  1.00 74.26           O
ATOM    901  CB  ILE A 280      42.202   8.715  11.312  1.00 74.13           C
ATOM    902  CG1 ILE A 280      43.706   8.997  11.378  1.00 74.03           C
ATOM    903  CG2 ILE A 280      41.430  10.017  11.076  1.00 74.45           C
ATOM    904  CD1 ILE A 280      44.342   9.179  10.000  1.00 74.15           C
ATOM    905  H   ILE A 280      42.714   6.268  11.824  1.00  0.00           H
ATOM    906  HA  ILE A 280      42.124   8.512  13.453  1.00  0.00           H
ATOM    907  HB  ILE A 280      42.020   8.057  10.462  1.00  0.00           H
ATOM    908 HG12 ILE A 280      43.863   9.908  11.956  1.00  0.00           H
ATOM    909 HG13 ILE A 280      44.198   8.168  11.886  1.00  0.00           H
ATOM    910 HD11 ILE A 280      45.408   9.376  10.114  1.00  0.00           H
ATOM    911 HD12 ILE A 280      44.201   8.272   9.412  1.00  0.00           H
ATOM    912 HD13 ILE A 280      43.870  10.019   9.490  1.00  0.00           H
ATOM    913 HG21 ILE A 280      42.022  10.682  10.448  1.00  0.00           H
ATOM    914 HG22 ILE A 280      41.233  10.501  12.033  1.00  0.00           H
ATOM    915 HG23 ILE A 280      40.485   9.794  10.580  1.00  0.00           H
ATOM    916  N   THR A 281      39.473   7.206  11.961  1.00 74.13           N
ATOM    917  CA  THR A 281      38.002   7.301  11.973  1.00 74.03           C
ATOM    918  C   THR A 281      37.441   6.961  13.349  1.00 74.30           C
ATOM    919  O   THR A 281      36.422   7.521  13.764  1.00 74.10           O
ATOM    920  CB  THR A 281      37.328   6.426  10.890  1.00 73.60           C
ATOM    921  OG1 THR A 281      37.957   6.645   9.625  1.00 73.46           O
ATOM    922  CG2 THR A 281      35.886   6.886  10.652  1.00 72.93           C
ATOM    923  H   THR A 281      39.930   6.479  11.430  1.00  0.00           H
ATOM    924  HA  THR A 281      37.741   8.338  11.762  1.00  0.00           H
ATOM    925  HB  THR A 281      37.361   5.372  11.164  1.00  0.00           H
ATOM    926  HG1 THR A 281      38.816   6.216   9.616  1.00  0.00           H
ATOM    927 HG21 THR A 281      35.426   6.260   9.887  1.00  0.00           H
ATOM    928 HG22 THR A 281      35.320   6.801  11.580  1.00  0.00           H
ATOM    929 HG23 THR A 281      35.886   7.924  10.320  1.00  0.00           H
ATOM    930  N   ARG A 282      38.118   6.050  14.045  1.00 74.47           N
ATOM    931  CA  ARG A 282      37.695   5.628  15.366  1.00 74.59           C
ATOM    932  C   ARG A 282      37.913   6.791  16.338  1.00 74.40           C
ATOM    933  O   ARG A 282      37.115   7.030  17.235  1.00 74.69           O
ATOM    934  CB  ARG A 282      38.480   4.390  15.796  1.00 74.82           C
ATOM    935  CG  ARG A 282      38.215   3.138  14.965  1.00 75.65           C
ATOM    936  CD  ARG A 282      38.544   1.820  15.692  1.00 77.56           C
ATOM    937  NE  ARG A 282      39.922   1.356  15.481  1.00 78.78           N
ATOM    938  CZ  ARG A 282      41.010   1.775  16.150  1.00 79.36           C
ATOM    939  NH1 ARG A 282      40.955   2.702  17.112  1.00 80.28           N
ATOM    940  NH2 ARG A 282      42.184   1.260  15.840  1.00 78.85           N
ATOM    941  H   ARG A 282      38.949   5.642  13.642  1.00  0.00           H
ATOM    942  HA  ARG A 282      36.633   5.383  15.338  1.00  0.00           H
ATOM    943  HB2 ARG A 282      39.543   4.623  15.727  1.00  0.00           H
ATOM    944  HB3 ARG A 282      38.240   4.172  16.837  1.00  0.00           H
ATOM    945  HG2 ARG A 282      37.160   3.125  14.693  1.00  0.00           H
ATOM    946  HG3 ARG A 282      38.810   3.192  14.053  1.00  0.00           H
ATOM    947  HD2 ARG A 282      37.863   1.049  15.332  1.00  0.00           H
ATOM    948  HD3 ARG A 282      38.381   1.959  16.761  1.00  0.00           H
ATOM    949  HE  ARG A 282      40.065   0.657  14.766  1.00  0.00           H
ATOM    950 HH11 ARG A 282      40.069   3.115  17.365  1.00  0.00           H
ATOM    951 HH12 ARG A 282      41.800   2.989  17.585  1.00  0.00           H
ATOM    952 HH21 ARG A 282      42.253   0.561  15.114  1.00  0.00           H
ATOM    953 HH22 ARG A 282      43.014   1.565  16.328  1.00  0.00           H
ATOM    954  N   VAL A 283      38.984   7.541  16.138  1.00 74.15           N
ATOM    955  CA  VAL A 283      39.224   8.715  16.951  1.00 73.97           C
ATOM    956  C   VAL A 283      38.170   9.786  16.666  1.00 74.10           C
ATOM    957  O   VAL A 283      37.789  10.527  17.566  1.00 74.13           O
ATOM    958  CB  VAL A 283      40.651   9.238  16.734  1.00 74.07           C
ATOM    959  CG1 VAL A 283      40.836  10.641  17.357  1.00 73.74           C
ATOM    960  CG2 VAL A 283      41.669   8.218  17.301  1.00 73.48           C
ATOM    961  H   VAL A 283      39.640   7.293  15.412  1.00  0.00           H
ATOM    962  HA  VAL A 283      39.130   8.423  17.997  1.00  0.00           H
ATOM    963  HB  VAL A 283      40.820   9.321  15.660  1.00  0.00           H
ATOM    964 HG21 VAL A 283      42.682   8.590  17.146  1.00  0.00           H
ATOM    965 HG22 VAL A 283      41.491   8.082  18.368  1.00  0.00           H
ATOM    966 HG23 VAL A 283      41.551   7.263  16.788  1.00  0.00           H
ATOM    967 HG11 VAL A 283      41.857  10.983  17.186  1.00  0.00           H
ATOM    968 HG12 VAL A 283      40.645  10.590  18.429  1.00  0.00           H
ATOM    969 HG13 VAL A 283      40.137  11.338  16.896  1.00  0.00           H
ATOM    970  N   VAL A 284      37.684   9.845  15.424  1.00 74.48           N
ATOM    971  CA  VAL A 284      36.572  10.734  15.056  1.00 74.58           C
ATOM    972  C   VAL A 284      35.252  10.222  15.612  1.00 74.94           C
ATOM    973  O   VAL A 284      34.396  10.997  16.017  1.00 75.09           O
ATOM    974  CB  VAL A 284      36.371  10.855  13.537  1.00 74.41           C
ATOM    975  CG1 VAL A 284      35.270  11.900  13.237  1.00 74.46           C
ATOM    976  CG2 VAL A 284      37.688  11.181  12.805  1.00 74.13           C
ATOM    977  H   VAL A 284      38.095   9.258  14.712  1.00  0.00           H
ATOM    978  HA  VAL A 284      36.765  11.726  15.465  1.00  0.00           H
ATOM    979  HB  VAL A 284      36.020   9.890  13.172  1.00  0.00           H
ATOM    980 HG21 VAL A 284      37.587  12.131  12.281  1.00  0.00           H
ATOM    981 HG22 VAL A 284      38.499  11.251  13.530  1.00  0.00           H
ATOM    982 HG23 VAL A 284      37.910  10.391  12.087  1.00  0.00           H
ATOM    983 HG11 VAL A 284      35.131  11.983  12.159  1.00  0.00           H
ATOM    984 HG12 VAL A 284      34.335  11.586  13.701  1.00  0.00           H
ATOM    985 HG13 VAL A 284      35.568  12.868  13.640  1.00  0.00           H
ATOM    986  N   ASP A 285      35.088   8.906  15.598  1.00 75.33           N
ATOM    987  CA  ASP A 285      33.839   8.279  15.999  1.00 75.66           C
ATOM    988  C   ASP A 285      33.632   8.499  17.510  1.00 75.58           C
ATOM    989  O   ASP A 285      32.488   8.444  18.007  1.00 76.11           O
ATOM    990  CB  ASP A 285      33.839   6.768  15.651  1.00 75.84           C
ATOM    991  CG  ASP A 285      33.566   6.478  14.151  1.00 76.33           C
ATOM    992  OD1 ASP A 285      32.898   7.284  13.467  1.00 77.11           O
ATOM    993  OD2 ASP A 285      33.969   5.442  13.572  1.00 76.65           O
ATOM    994  H   ASP A 285      35.855   8.321  15.299  1.00  0.00           H
ATOM    995  HA  ASP A 285      33.021   8.759  15.462  1.00  0.00           H
ATOM    996  HB2 ASP A 285      33.066   6.278  16.243  1.00  0.00           H
ATOM    997  HB3 ASP A 285      34.808   6.346  15.919  1.00  0.00           H
ATOM    998  N   PHE A 286      34.727   8.759  18.230  1.00 74.69           N
ATOM    999  CA  PHE A 286      34.667   8.962  19.674  1.00 74.24           C
ATOM   1000  C   PHE A 286      34.166  10.359  19.934  1.00 73.86           C
ATOM   1001  O   PHE A 286      33.367  10.569  20.826  1.00 73.30           O
ATOM   1002  CB  PHE A 286      36.057   8.749  20.287  1.00 74.33           C
ATOM   1003  CG  PHE A 286      36.239   9.325  21.685  1.00 74.45           C
ATOM   1004  CD1 PHE A 286      35.816   8.627  22.801  1.00 74.73           C
ATOM   1005  CD2 PHE A 286      36.905  10.531  21.878  1.00 74.48           C
ATOM   1006  CE1 PHE A 286      36.004   9.132  24.075  1.00 74.15           C
ATOM   1007  CE2 PHE A 286      37.096  11.037  23.157  1.00 74.00           C
ATOM   1008  CZ  PHE A 286      36.642  10.329  24.250  1.00 74.23           C
ATOM   1009  H   PHE A 286      35.620   8.817  17.762  1.00  0.00           H
ATOM   1010  HA  PHE A 286      33.970   8.245  20.108  1.00  0.00           H
ATOM   1011  HB2 PHE A 286      36.791   9.216  19.631  1.00  0.00           H
ATOM   1012  HB3 PHE A 286      36.258   7.678  20.325  1.00  0.00           H
ATOM   1013  HD1 PHE A 286      35.330   7.671  22.676  1.00  0.00           H
ATOM   1014  HD2 PHE A 286      37.277  11.079  21.025  1.00  0.00           H
ATOM   1015  HE1 PHE A 286      35.647   8.581  24.932  1.00  0.00           H
ATOM   1016  HE2 PHE A 286      37.599  11.983  23.295  1.00  0.00           H
ATOM   1017  HZ  PHE A 286      36.791  10.720  25.246  1.00  0.00           H
ATOM   1018  N   ALA A 287      34.654  11.307  19.135  1.00 73.92           N
ATOM   1019  CA  ALA A 287      34.300  12.719  19.271  1.00 73.97           C
ATOM   1020  C   ALA A 287      32.838  12.960  18.895  1.00 74.20           C
ATOM   1021  O   ALA A 287      32.201  13.874  19.417  1.00 73.63           O
ATOM   1022  CB  ALA A 287      35.204  13.561  18.399  1.00 73.69           C
ATOM   1023  H   ALA A 287      35.297  11.038  18.403  1.00  0.00           H
ATOM   1024  HA  ALA A 287      34.445  13.015  20.310  1.00  0.00           H
ATOM   1025  HB1 ALA A 287      34.935  14.612  18.505  1.00  0.00           H
ATOM   1026  HB2 ALA A 287      36.240  13.418  18.706  1.00  0.00           H
ATOM   1027  HB3 ALA A 287      35.089  13.259  17.358  1.00  0.00           H
ATOM   1028  N   LYS A 288      32.336  12.128  17.978  1.00 74.72           N
ATOM   1029  CA  LYS A 288      30.964  12.201  17.475  1.00 75.06           C
ATOM   1030  C   LYS A 288      30.038  11.757  18.588  1.00 74.88           C
ATOM   1031  O   LYS A 288      28.965  12.319  18.781  1.00 74.69           O
ATOM   1032  CB  LYS A 288      30.779  11.296  16.229  1.00 75.32           C
ATOM   1033  CG  LYS A 288      30.500  11.965  14.820  1.00 76.63           C
ATOM   1034  CD  LYS A 288      30.516  13.538  14.739  1.00 78.02           C
ATOM   1035  CE  LYS A 288      29.121  14.136  14.391  1.00 78.11           C
ATOM   1036  NZ  LYS A 288      29.121  15.642  14.297  1.00 77.49           N
ATOM   1037  H   LYS A 288      32.939  11.406  17.610  1.00  0.00           H
ATOM   1038  HA  LYS A 288      30.734  13.232  17.207  1.00  0.00           H
ATOM   1039  HB2 LYS A 288      29.939  10.634  16.439  1.00  0.00           H
ATOM   1040  HB3 LYS A 288      31.672  10.678  16.132  1.00  0.00           H
ATOM   1041  HG2 LYS A 288      31.258  11.596  14.129  1.00  0.00           H
ATOM   1042  HG3 LYS A 288      29.528  11.619  14.469  1.00  0.00           H
ATOM   1043  HD2 LYS A 288      30.834  13.934  15.704  1.00  0.00           H
ATOM   1044  HD3 LYS A 288      31.232  13.845  13.977  1.00  0.00           H
ATOM   1045  HE2 LYS A 288      28.801  13.730  13.431  1.00  0.00           H
ATOM   1046  HE3 LYS A 288      28.407  13.832  15.157  1.00  0.00           H
ATOM   1047  HZ1 LYS A 288      28.192  15.966  14.070  1.00  0.00           H
ATOM   1048  HZ2 LYS A 288      29.765  15.934  13.576  1.00  0.00           H
ATOM   1049  HZ3 LYS A 288      29.407  16.035  15.182  1.00  0.00           H
ATOM   1050  N   LYS A 289      30.483  10.768  19.346  1.00 74.95           N
ATOM   1051  CA  LYS A 289      29.674  10.226  20.424  1.00 75.38           C
ATOM   1052  C   LYS A 289      29.560  11.120  21.671  1.00 75.35           C
ATOM   1053  O   LYS A 289      28.669  10.896  22.506  1.00 76.03           O
ATOM   1054  CB  LYS A 289      30.182   8.826  20.781  1.00 75.55           C
ATOM   1055  CG  LYS A 289      29.759   7.788  19.728  1.00 76.75           C
ATOM   1056  CD  LYS A 289      30.208   6.350  20.032  1.00 77.61           C
ATOM   1057  CE  LYS A 289      30.517   5.537  18.744  1.00 78.01           C
ATOM   1058  NZ  LYS A 289      29.353   5.324  17.823  1.00 78.04           N
ATOM   1059  H   LYS A 289      31.401  10.383  19.172  1.00  0.00           H
ATOM   1060  HA  LYS A 289      28.665  10.104  20.030  1.00  0.00           H
ATOM   1061  HB2 LYS A 289      31.270   8.848  20.839  1.00  0.00           H
ATOM   1062  HB3 LYS A 289      29.778   8.536  21.751  1.00  0.00           H
ATOM   1063  HG2 LYS A 289      30.187   8.082  18.770  1.00  0.00           H
ATOM   1064  HG3 LYS A 289      28.672   7.802  19.643  1.00  0.00           H
ATOM   1065  HD2 LYS A 289      31.108   6.388  20.646  1.00  0.00           H
ATOM   1066  HD3 LYS A 289      29.420   5.844  20.590  1.00  0.00           H
ATOM   1067  HE2 LYS A 289      31.292   6.067  18.190  1.00  0.00           H
ATOM   1068  HE3 LYS A 289      30.908   4.563  19.037  1.00  0.00           H
ATOM   1069  HZ1 LYS A 289      29.652   4.789  17.020  1.00  0.00           H
ATOM   1070  HZ2 LYS A 289      28.997   6.219  17.518  1.00  0.00           H
ATOM   1071  HZ3 LYS A 289      28.625   4.821  18.311  1.00  0.00           H
ATOM   1072  N   LEU A 290      30.423  12.131  21.785  1.00 74.98           N
ATOM   1073  CA  LEU A 290      30.332  13.110  22.868  1.00 75.04           C
ATOM   1074  C   LEU A 290      29.467  14.329  22.482  1.00 75.24           C
ATOM   1075  O   LEU A 290      29.708  14.964  21.468  1.00 75.79           O
ATOM   1076  CB  LEU A 290      31.722  13.587  23.259  1.00 75.06           C
ATOM   1077  CG  LEU A 290      32.751  12.488  23.561  1.00 75.28           C
ATOM   1078  CD1 LEU A 290      34.030  13.100  24.108  1.00 74.53           C
ATOM   1079  CD2 LEU A 290      32.211  11.412  24.515  1.00 75.17           C
ATOM   1080  H   LEU A 290      31.162  12.223  21.103  1.00  0.00           H
ATOM   1081  HA  LEU A 290      29.878  12.626  23.733  1.00  0.00           H
ATOM   1082  HB2 LEU A 290      32.110  14.191  22.439  1.00  0.00           H
ATOM   1083  HB3 LEU A 290      31.631  14.223  24.140  1.00  0.00           H
ATOM   1084  HG  LEU A 290      32.997  11.999  22.618  1.00  0.00           H
ATOM   1085 HD21 LEU A 290      31.915  11.875  25.456  1.00  0.00           H
ATOM   1086 HD22 LEU A 290      31.347  10.926  24.062  1.00  0.00           H
ATOM   1087 HD23 LEU A 290      32.987  10.671  24.703  1.00  0.00           H
ATOM   1088 HD11 LEU A 290      34.751  12.310  24.318  1.00  0.00           H
ATOM   1089 HD12 LEU A 290      34.448  13.786  23.372  1.00  0.00           H
ATOM   1090 HD13 LEU A 290      33.809  13.643  25.027  1.00  0.00           H
ATOM   1091  N   PRO A 291      28.471  14.683  23.285  1.00 75.18           N
ATOM   1092  CA  PRO A 291      27.536  15.759  22.902  1.00 75.00           C
ATOM   1093  C   PRO A 291      28.043  17.208  23.105  1.00 74.78           C
ATOM   1094  O   PRO A 291      27.588  18.124  22.425  1.00 74.52           O
ATOM   1095  CB  PRO A 291      26.326  15.477  23.790  1.00 75.12           C
ATOM   1096  CG  PRO A 291      26.651  14.120  24.459  1.00 75.22           C
ATOM   1097  CD  PRO A 291      28.132  14.109  24.599  1.00 75.14           C
ATOM   1098  HA  PRO A 291      27.250  15.626  21.859  1.00  0.00           H
ATOM   1099  HB2 PRO A 291      25.417  15.405  23.193  1.00  0.00           H
ATOM   1100  HB3 PRO A 291      26.221  16.256  24.545  1.00  0.00           H
ATOM   1101  HG2 PRO A 291      26.173  14.050  25.436  1.00  0.00           H
ATOM   1102  HG3 PRO A 291      26.327  13.298  23.821  1.00  0.00           H
ATOM   1103  HD2 PRO A 291      28.473  14.736  25.423  1.00  0.00           H
ATOM   1104  HD3 PRO A 291      28.512  13.092  24.695  1.00  0.00           H
ATOM   1105  N   MET A 292      28.967  17.412  24.033  1.00 74.56           N
ATOM   1106  CA  MET A 292      29.617  18.709  24.157  1.00 74.49           C
ATOM   1107  C   MET A 292      30.379  19.068  22.858  1.00 74.81           C
ATOM   1108  O   MET A 292      30.395  20.230  22.422  1.00 74.83           O
ATOM   1109  CB  MET A 292      30.607  18.704  25.318  1.00 74.27           C
ATOM   1110  CG  MET A 292      30.139  18.057  26.615  1.00 73.67           C
ATOM   1111  SD  MET A 292      31.164  18.687  27.995  1.00 71.91           S
ATOM   1112  CE  MET A 292      30.043  18.731  29.280  1.00 73.89           C
ATOM   1113  H   MET A 292      29.222  16.662  24.659  1.00  0.00           H
ATOM   1114  HA  MET A 292      28.858  19.469  24.343  1.00  0.00           H
ATOM   1115  HB2 MET A 292      31.500  18.173  24.988  1.00  0.00           H
ATOM   1116  HB3 MET A 292      30.885  19.736  25.533  1.00  0.00           H
ATOM   1117  HG2 MET A 292      30.247  16.975  26.544  1.00  0.00           H
ATOM   1118  HG3 MET A 292      29.093  18.309  26.792  1.00  0.00           H
ATOM   1119  HE1 MET A 292      30.536  19.096  30.181  1.00  0.00           H
ATOM   1120  HE2 MET A 292      29.656  17.728  29.459  1.00  0.00           H
ATOM   1121  HE3 MET A 292      29.220  19.397  29.021  1.00  0.00           H
ATOM   1122  N   PHE A 293      31.035  18.068  22.261  1.00 74.83           N
ATOM   1123  CA  PHE A 293      31.725  18.248  20.981  1.00 74.50           C
ATOM   1124  C   PHE A 293      30.744  18.693  19.897  1.00 74.55           C
ATOM   1125  O   PHE A 293      31.075  19.543  19.064  1.00 74.29           O
ATOM   1126  CB  PHE A 293      32.421  16.948  20.530  1.00 74.37           C
ATOM   1127  CG  PHE A 293      33.171  17.086  19.224  1.00 74.35           C
ATOM   1128  CD1 PHE A 293      34.465  17.632  19.202  1.00 73.73           C
ATOM   1129  CD2 PHE A 293      32.582  16.711  18.017  1.00 74.49           C
ATOM   1130  CE1 PHE A 293      35.155  17.793  18.012  1.00 73.37           C
ATOM   1131  CE2 PHE A 293      33.281  16.864  16.806  1.00 74.90           C
ATOM   1132  CZ  PHE A 293      34.572  17.406  16.810  1.00 73.97           C
ATOM   1133  H   PHE A 293      31.056  17.161  22.705  1.00  0.00           H
ATOM   1134  HA  PHE A 293      32.482  19.022  21.102  1.00  0.00           H
ATOM   1135  HB2 PHE A 293      31.663  16.174  20.412  1.00  0.00           H
ATOM   1136  HB3 PHE A 293      33.121  16.638  21.306  1.00  0.00           H
ATOM   1137  HD1 PHE A 293      34.930  17.932  20.130  1.00  0.00           H
ATOM   1138  HD2 PHE A 293      31.583  16.301  18.012  1.00  0.00           H
ATOM   1139  HE1 PHE A 293      36.147  18.220  18.017  1.00  0.00           H
ATOM   1140  HE2 PHE A 293      32.823  16.564  15.875  1.00  0.00           H
ATOM   1141  HZ  PHE A 293      35.113  17.523  15.883  1.00  0.00           H
ATOM   1142  N   CYS A 294      29.537  18.117  19.916  1.00 74.34           N
ATOM   1143  CA  CYS A 294      28.576  18.363  18.855  1.00 74.18           C
ATOM   1144  C   CYS A 294      27.860  19.687  19.025  1.00 73.80           C
ATOM   1145  O   CYS A 294      27.181  20.124  18.111  1.00 73.59           O
ATOM   1146  CB  CYS A 294      27.592  17.207  18.740  1.00 74.26           C
ATOM   1147  SG  CYS A 294      28.366  15.731  18.038  1.00 74.88           S
ATOM   1148  H   CYS A 294      29.290  17.502  20.679  1.00  0.00           H
ATOM   1149  HA  CYS A 294      29.131  18.412  17.918  1.00  0.00           H
ATOM   1150  HB2 CYS A 294      26.765  17.511  18.098  1.00  0.00           H
ATOM   1151  HB3 CYS A 294      27.205  16.969  19.731  1.00  0.00           H
ATOM   1152  HG  CYS A 294      27.839  14.640  18.601  1.00  0.00           H
ATOM   1153  N   GLU A 295      28.035  20.335  20.174  1.00 73.72           N
ATOM   1154  CA  GLU A 295      27.492  21.682  20.379  1.00 74.01           C
ATOM   1155  C   GLU A 295      28.328  22.756  19.664  1.00 73.57           C
ATOM   1156  O   GLU A 295      27.905  23.906  19.571  1.00 73.62           O
ATOM   1157  CB  GLU A 295      27.342  22.021  21.885  1.00 74.23           C
ATOM   1158  CG  GLU A 295      26.200  21.279  22.603  1.00 75.95           C
ATOM   1159  CD  GLU A 295      25.035  22.169  23.104  1.00 78.00           C
ATOM   1160  OE1 GLU A 295      24.149  22.557  22.298  1.00 77.62           O
ATOM   1161  OE2 GLU A 295      24.972  22.458  24.329  1.00 79.25           O
ATOM   1162  H   GLU A 295      28.552  19.891  20.919  1.00  0.00           H
ATOM   1163  HA  GLU A 295      26.494  21.701  19.940  1.00  0.00           H
ATOM   1164  HB2 GLU A 295      28.277  21.768  22.384  1.00  0.00           H
ATOM   1165  HB3 GLU A 295      27.175  23.094  21.984  1.00  0.00           H
ATOM   1166  HG2 GLU A 295      26.624  20.765  23.466  1.00  0.00           H
ATOM   1167  HG3 GLU A 295      25.794  20.531  21.922  1.00  0.00           H
ATOM   1168  N   LEU A 296      29.490  22.391  19.135  1.00 73.17           N
ATOM   1169  CA  LEU A 296      30.403  23.381  18.559  1.00 72.95           C
ATOM   1170  C   LEU A 296      30.173  23.636  17.053  1.00 72.89           C
ATOM   1171  O   LEU A 296      29.906  22.694  16.303  1.00 72.42           O
ATOM   1172  CB  LEU A 296      31.855  22.941  18.781  1.00 72.81           C
ATOM   1173  CG  LEU A 296      32.319  22.594  20.193  1.00 72.18           C
ATOM   1174  CD1 LEU A 296      33.692  21.986  20.137  1.00 71.59           C
ATOM   1175  CD2 LEU A 296      32.348  23.824  21.051  1.00 72.49           C
ATOM   1176  H   LEU A 296      29.749  21.415  19.130  1.00  0.00           H
ATOM   1177  HA  LEU A 296      30.253  24.323  19.086  1.00  0.00           H
ATOM   1178  HB2 LEU A 296      32.017  22.056  18.166  1.00  0.00           H
ATOM   1179  HB3 LEU A 296      32.503  23.732  18.403  1.00  0.00           H
ATOM   1180  HG  LEU A 296      31.627  21.872  20.628  1.00  0.00           H
ATOM   1181 HD21 LEU A 296      31.351  24.264  21.090  1.00  0.00           H
ATOM   1182 HD22 LEU A 296      32.667  23.557  22.058  1.00  0.00           H
ATOM   1183 HD23 LEU A 296      33.047  24.546  20.628  1.00  0.00           H
ATOM   1184 HD11 LEU A 296      33.669  21.092  19.513  1.00  0.00           H
ATOM   1185 HD12 LEU A 296      34.391  22.707  19.713  1.00  0.00           H
ATOM   1186 HD13 LEU A 296      34.012  21.718  21.144  1.00  0.00           H
ATOM   1187  N   PRO A 297      30.288  24.897  16.610  1.00 73.10           N
ATOM   1188  CA  PRO A 297      30.343  25.213  15.182  1.00 73.25           C
ATOM   1189  C   PRO A 297      31.245  24.290  14.376  1.00 73.62           C
ATOM   1190  O   PRO A 297      32.158  23.640  14.859  1.00 73.68           O
ATOM   1191  CB  PRO A 297      30.875  26.660  15.157  1.00 73.01           C
ATOM   1192  CG  PRO A 297      30.331  27.268  16.356  1.00 72.96           C
ATOM   1193  CD  PRO A 297      30.313  26.139  17.406  1.00 73.37           C
ATOM   1194  HA  PRO A 297      29.336  25.190  14.766  1.00  0.00           H
ATOM   1195  HB2 PRO A 297      31.965  26.670  15.181  1.00  0.00           H
ATOM   1196  HB3 PRO A 297      30.511  27.181  14.271  1.00  0.00           H
ATOM   1197  HG2 PRO A 297      29.322  27.637  16.174  1.00  0.00           H
ATOM   1198  HG3 PRO A 297      30.974  28.082  16.690  1.00  0.00           H
ATOM   1199  HD2 PRO A 297      29.426  26.212  18.035  1.00  0.00           H
ATOM   1200  HD3 PRO A 297      31.214  26.178  18.018  1.00  0.00           H
ATOM   1201  N   CYS A 298      30.974  24.286  13.089  1.00 74.30           N
ATOM   1202  CA  CYS A 298      31.511  23.290  12.184  1.00 74.53           C
ATOM   1203  C   CYS A 298      33.014  23.413  11.940  1.00 74.27           C
ATOM   1204  O   CYS A 298      33.690  22.408  11.854  1.00 73.84           O
ATOM   1205  CB  CYS A 298      30.722  23.336  10.862  1.00 74.54           C
ATOM   1206  SG  CYS A 298      29.959  21.750  10.521  1.00 75.41           S
ATOM   1207  H   CYS A 298      30.369  25.004  12.718  1.00  0.00           H
ATOM   1208  HA  CYS A 298      31.334  22.313  12.634  1.00  0.00           H
ATOM   1209  HB2 CYS A 298      31.402  23.587  10.048  1.00  0.00           H
ATOM   1210  HB3 CYS A 298      29.948  24.100  10.932  1.00  0.00           H
ATOM   1211  HG  CYS A 298      29.283  21.819   9.371  1.00  0.00           H
ATOM   1212  N   GLU A 299      33.526  24.636  11.836  1.00 74.59           N
ATOM   1213  CA  GLU A 299      34.948  24.844  11.570  1.00 75.11           C
ATOM   1214  C   GLU A 299      35.736  24.611  12.842  1.00 75.22           C
ATOM   1215  O   GLU A 299      36.934  24.384  12.765  1.00 75.31           O
ATOM   1216  CB  GLU A 299      35.275  26.253  11.060  1.00 75.34           C
ATOM   1217  CG  GLU A 299      34.565  26.665   9.784  1.00 76.71           C
ATOM   1218  CD  GLU A 299      33.137  27.095  10.042  1.00 79.32           C
ATOM   1219  OE1 GLU A 299      32.872  27.628  11.155  1.00 80.72           O
ATOM   1220  OE2 GLU A 299      32.278  26.882   9.143  1.00 81.24           O
ATOM   1221  H   GLU A 299      32.920  25.437  11.943  1.00  0.00           H
ATOM   1222  HA  GLU A 299      35.272  24.120  10.823  1.00  0.00           H
ATOM   1223  HB2 GLU A 299      36.349  26.304  10.879  1.00  0.00           H
ATOM   1224  HB3 GLU A 299      35.023  26.970  11.842  1.00  0.00           H
ATOM   1225  HG2 GLU A 299      35.107  27.497   9.333  1.00  0.00           H
ATOM   1226  HG3 GLU A 299      34.563  25.824   9.091  1.00  0.00           H
ATOM   1227  N   ASP A 300      35.075  24.703  14.006  1.00 75.29           N
ATOM   1228  CA  ASP A 300      35.731  24.459  15.308  1.00 74.94           C
ATOM   1229  C   ASP A 300      35.868  22.961  15.556  1.00 74.71           C
ATOM   1230  O   ASP A 300      36.930  22.503  15.976  1.00 75.20           O
ATOM   1231  CB  ASP A 300      34.957  25.108  16.467  1.00 74.81           C
ATOM   1232  CG  ASP A 300      35.440  26.506  16.785  1.00 74.51           C
ATOM   1233  OD1 ASP A 300      35.751  27.279  15.863  1.00 74.55           O
ATOM   1234  OD2 ASP A 300      35.533  26.933  17.942  1.00 74.26           O
ATOM   1235  H   ASP A 300      34.095  24.947  13.992  1.00  0.00           H
ATOM   1236  HA  ASP A 300      36.730  24.894  15.276  1.00  0.00           H
ATOM   1237  HB2 ASP A 300      33.902  25.157  16.197  1.00  0.00           H
ATOM   1238  HB3 ASP A 300      35.065  24.486  17.356  1.00  0.00           H
ATOM   1239  N   GLN A 301      34.790  22.216  15.304  1.00 74.06           N
ATOM   1240  CA  GLN A 301      34.812  20.760  15.338  1.00 73.65           C
ATOM   1241  C   GLN A 301      35.998  20.231  14.530  1.00 73.57           C
ATOM   1242  O   GLN A 301      36.826  19.468  15.050  1.00 73.41           O
ATOM   1243  CB  GLN A 301      33.517  20.204  14.767  1.00 73.55           C
ATOM   1244  CG  GLN A 301      32.329  20.367  15.677  1.00 73.86           C
ATOM   1245  CD  GLN A 301      31.050  19.790  15.099  1.00 74.43           C
ATOM   1246  OE1 GLN A 301      31.085  18.862  14.281  1.00 75.39           O
ATOM   1247  NE2 GLN A 301      29.918  20.329  15.528  1.00 73.68           N
ATOM   1248  H   GLN A 301      33.922  22.681  15.080  1.00  0.00           H
ATOM   1249  HA  GLN A 301      34.913  20.431  16.372  1.00  0.00           H
ATOM   1250  HB2 GLN A 301      33.305  20.721  13.831  1.00  0.00           H
ATOM   1251  HB3 GLN A 301      33.654  19.143  14.558  1.00  0.00           H
ATOM   1252  HG2 GLN A 301      32.177  21.431  15.861  1.00  0.00           H
ATOM   1253  HG3 GLN A 301      32.541  19.873  16.625  1.00  0.00           H
ATOM   1254 HE21 GLN A 301      29.940  21.083  16.200  1.00  0.00           H
ATOM   1255 HE22 GLN A 301      29.033  19.986  15.183  1.00  0.00           H
ATOM   1256  N   ILE A 302      36.086  20.652  13.268  1.00 73.32           N
ATOM   1257  CA  ILE A 302      37.220  20.302  12.417  1.00 73.31           C
ATOM   1258  C   ILE A 302      38.523  20.490  13.164  1.00 73.22           C
ATOM   1259  O   ILE A 302      39.309  19.558  13.270  1.00 73.00           O
ATOM   1260  CB  ILE A 302      37.266  21.166  11.121  1.00 73.29           C
ATOM   1261  CG1 ILE A 302      36.260  20.637  10.096  1.00 73.41           C
ATOM   1262  CG2 ILE A 302      38.717  21.203  10.529  1.00 73.00           C
ATOM   1263  CD1 ILE A 302      36.420  21.221   8.674  1.00 74.29           C
ATOM   1264  H   ILE A 302      35.348  21.229  12.890  1.00  0.00           H
ATOM   1265  HA  ILE A 302      37.131  19.254  12.133  1.00  0.00           H
ATOM   1266  HB  ILE A 302      36.980  22.185  11.382  1.00  0.00           H
ATOM   1267 HG12 ILE A 302      36.376  19.555  10.034  1.00  0.00           H
ATOM   1268 HG13 ILE A 302      35.254  20.858  10.451  1.00  0.00           H
ATOM   1269 HG21 ILE A 302      39.442  21.191  11.343  1.00  0.00           H
ATOM   1270 HG22 ILE A 302      38.846  22.112   9.941  1.00  0.00           H
ATOM   1271 HG23 ILE A 302      38.872  20.332   9.892  1.00  0.00           H
ATOM   1272 HD11 ILE A 302      35.473  21.142   8.139  1.00  0.00           H
ATOM   1273 HD12 ILE A 302      37.188  20.664   8.137  1.00  0.00           H
ATOM   1274 HD13 ILE A 302      36.712  22.269   8.742  1.00  0.00           H
ATOM   1275  N   ILE A 303      38.727  21.705  13.673  1.00 73.32           N
ATOM   1276  CA  ILE A 303      40.002  22.124  14.251  1.00 73.34           C
ATOM   1277  C   ILE A 303      40.400  21.310  15.463  1.00 73.55           C
ATOM   1278  O   ILE A 303      41.583  21.083  15.674  1.00 73.97           O
ATOM   1279  CB  ILE A 303      39.984  23.625  14.626  1.00 73.26           C
ATOM   1280  CG1 ILE A 303      40.181  24.496  13.379  1.00 72.78           C
ATOM   1281  CG2 ILE A 303      41.081  23.947  15.653  1.00 73.67           C
ATOM   1282  CD1 ILE A 303      40.200  26.002  13.654  1.00 71.66           C
ATOM   1283  H   ILE A 303      37.964  22.367  13.658  1.00  0.00           H
ATOM   1284  HA  ILE A 303      40.771  21.983  13.492  1.00  0.00           H
ATOM   1285  HB  ILE A 303      39.015  23.862  15.066  1.00  0.00           H
ATOM   1286 HG12 ILE A 303      39.367  24.287  12.685  1.00  0.00           H
ATOM   1287 HG13 ILE A 303      41.122  24.217  12.905  1.00  0.00           H
ATOM   1288 HG21 ILE A 303      42.049  23.632  15.263  1.00  0.00           H
ATOM   1289 HG22 ILE A 303      41.098  25.020  15.842  1.00  0.00           H
ATOM   1290 HG23 ILE A 303      40.874  23.418  16.583  1.00  0.00           H
ATOM   1291 HD11 ILE A 303      39.835  26.537  12.777  1.00  0.00           H
ATOM   1292 HD12 ILE A 303      39.559  26.223  14.507  1.00  0.00           H
ATOM   1293 HD13 ILE A 303      41.220  26.318  13.874  1.00  0.00           H
ATOM   1294  N   LEU A 304      39.445  20.872  16.273  1.00 73.77           N
ATOM   1295  CA  LEU A 304      39.805  20.083  17.458  1.00 73.95           C
ATOM   1296  C   LEU A 304      40.279  18.700  17.040  1.00 73.69           C
ATOM   1297  O   LEU A 304      41.365  18.268  17.413  1.00 73.48           O
ATOM   1298  CB  LEU A 304      38.624  19.983  18.429  1.00 74.05           C
ATOM   1299  CG  LEU A 304      38.156  21.310  19.041  1.00 73.57           C
ATOM   1300  CD1 LEU A 304      37.097  21.085  20.108  1.00 73.18           C
ATOM   1301  CD2 LEU A 304      39.327  22.047  19.629  1.00 74.38           C
ATOM   1302  H   LEU A 304      38.476  21.080  16.076  1.00  0.00           H
ATOM   1303  HA  LEU A 304      40.626  20.587  17.968  1.00  0.00           H
ATOM   1304  HB2 LEU A 304      37.783  19.547  17.890  1.00  0.00           H
ATOM   1305  HB3 LEU A 304      38.901  19.309  19.239  1.00  0.00           H
ATOM   1306  HG  LEU A 304      37.724  21.922  18.249  1.00  0.00           H
ATOM   1307 HD21 LEU A 304      38.977  22.724  20.408  1.00  0.00           H
ATOM   1308 HD22 LEU A 304      39.825  22.620  18.847  1.00  0.00           H
ATOM   1309 HD23 LEU A 304      40.029  21.331  20.058  1.00  0.00           H
ATOM   1310 HD11 LEU A 304      36.252  20.551  19.675  1.00  0.00           H
ATOM   1311 HD12 LEU A 304      36.759  22.047  20.493  1.00  0.00           H
ATOM   1312 HD13 LEU A 304      37.520  20.496  20.922  1.00  0.00           H
ATOM   1313  N   LEU A 305      39.462  18.037  16.234  1.00 73.42           N
ATOM   1314  CA  LEU A 305      39.796  16.730  15.700  1.00 73.49           C
ATOM   1315  C   LEU A 305      41.143  16.635  15.062  1.00 73.51           C
ATOM   1316  O   LEU A 305      41.771  15.585  15.087  1.00 73.39           O
ATOM   1317  CB  LEU A 305      38.791  16.321  14.654  1.00 73.22           C
ATOM   1318  CG  LEU A 305      37.752  15.484  15.352  1.00 74.22           C
ATOM   1319  CD1 LEU A 305      36.476  15.498  14.553  1.00 75.46           C
ATOM   1320  CD2 LEU A 305      38.293  14.066  15.559  1.00 74.65           C
ATOM   1321  H   LEU A 305      38.578  18.455  15.983  1.00  0.00           H
ATOM   1322  HA  LEU A 305      39.753  16.008  16.515  1.00  0.00           H
ATOM   1323  HB2 LEU A 305      39.279  15.738  13.873  1.00  0.00           H
ATOM   1324  HB3 LEU A 305      38.325  17.206  14.221  1.00  0.00           H
ATOM   1325  HG  LEU A 305      37.553  15.924  16.329  1.00  0.00           H
ATOM   1326 HD21 LEU A 305      37.541  13.460  16.064  1.00  0.00           H
ATOM   1327 HD22 LEU A 305      38.527  13.622  14.592  1.00  0.00           H
ATOM   1328 HD23 LEU A 305      39.196  14.107  16.168  1.00  0.00           H
ATOM   1329 HD11 LEU A 305      35.724  14.892  15.058  1.00  0.00           H
ATOM   1330 HD12 LEU A 305      36.665  15.089  13.560  1.00  0.00           H
ATOM   1331 HD13 LEU A 305      36.116  16.523  14.462  1.00  0.00           H
ATOM   1332  N   LYS A 306      41.563  17.725  14.447  1.00 73.72           N
ATOM   1333  CA  LYS A 306      42.831  17.759  13.755  1.00 73.71           C
ATOM   1334  C   LYS A 306      43.926  17.807  14.807  1.00 73.47           C
ATOM   1335  O   LYS A 306      44.921  17.124  14.685  1.00 73.69           O
ATOM   1336  CB  LYS A 306      42.898  18.972  12.808  1.00 73.89           C
ATOM   1337  CG  LYS A 306      41.936  18.914  11.591  1.00 74.30           C
ATOM   1338  CD  LYS A 306      42.389  19.774  10.406  1.00 74.72           C
ATOM   1339  CE  LYS A 306      43.750  19.323   9.902  1.00 75.79           C
ATOM   1340  NZ  LYS A 306      44.018  19.618   8.454  1.00 77.22           N
ATOM   1341  H   LYS A 306      40.985  18.553  14.460  1.00  0.00           H
ATOM   1342  HA  LYS A 306      42.941  16.846  13.170  1.00  0.00           H
ATOM   1343  HB2 LYS A 306      43.917  19.048  12.429  1.00  0.00           H
ATOM   1344  HB3 LYS A 306      42.675  19.871  13.382  1.00  0.00           H
ATOM   1345  HG2 LYS A 306      40.954  19.261  11.912  1.00  0.00           H
ATOM   1346  HG3 LYS A 306      41.851  17.879  11.260  1.00  0.00           H
ATOM   1347  HD2 LYS A 306      41.661  19.683   9.600  1.00  0.00           H
ATOM   1348  HD3 LYS A 306      42.449  20.816  10.720  1.00  0.00           H
ATOM   1349  HE2 LYS A 306      44.514  19.824  10.496  1.00  0.00           H
ATOM   1350  HE3 LYS A 306      43.839  18.248  10.059  1.00  0.00           H
ATOM   1351  HZ1 LYS A 306      43.618  18.888   7.882  1.00  0.00           H
ATOM   1352  HZ2 LYS A 306      45.015  19.659   8.298  1.00  0.00           H
ATOM   1353  HZ3 LYS A 306      43.602  20.505   8.208  1.00  0.00           H
ATOM   1354  N   GLY A 307      43.724  18.582  15.860  1.00 73.45           N
ATOM   1355  CA  GLY A 307      44.726  18.722  16.906  1.00 74.04           C
ATOM   1356  C   GLY A 307      45.063  17.464  17.700  1.00 74.08           C
ATOM   1357  O   GLY A 307      46.175  16.946  17.638  1.00 74.65           O
ATOM   1358  H   GLY A 307      42.854  19.088  15.940  1.00  0.00           H
ATOM   1359  HA2 GLY A 307      44.366  19.472  17.611  1.00  0.00           H
ATOM   1360  HA3 GLY A 307      45.644  19.094  16.451  1.00  0.00           H
ATOM   1361  N   CYS A 308      44.077  16.975  18.436  1.00 74.03           N
ATOM   1362  CA  CYS A 308      44.187  15.770  19.257  1.00 73.10           C
ATOM   1363  C   CYS A 308      44.261  14.462  18.489  1.00 72.87           C
ATOM   1364  O   CYS A 308      44.579  13.432  19.075  1.00 72.19           O
ATOM   1365  CB  CYS A 308      42.955  15.675  20.154  1.00 73.11           C
ATOM   1366  SG  CYS A 308      41.493  15.392  19.176  1.00 70.39           S
ATOM   1367  H   CYS A 308      43.194  17.465  18.430  1.00  0.00           H
ATOM   1368  HA  CYS A 308      45.072  15.856  19.887  1.00  0.00           H
ATOM   1369  HB2 CYS A 308      42.841  16.607  20.708  1.00  0.00           H
ATOM   1370  HB3 CYS A 308      43.083  14.852  20.857  1.00  0.00           H
ATOM   1371  HG  CYS A 308      41.547  16.137  18.068  1.00  0.00           H
ATOM   1372  N   CYS A 309      43.949  14.466  17.199  1.00 73.05           N
ATOM   1373  CA  CYS A 309      43.918  13.185  16.475  1.00 73.64           C
ATOM   1374  C   CYS A 309      45.102  12.294  16.836  1.00 73.69           C
ATOM   1375  O   CYS A 309      44.892  11.152  17.245  1.00 73.84           O
ATOM   1376  CB  CYS A 309      43.859  13.337  14.955  1.00 73.57           C
ATOM   1377  SG  CYS A 309      43.323  11.809  14.137  1.00 74.02           S
ATOM   1378  H   CYS A 309      43.737  15.331  16.723  1.00  0.00           H
ATOM   1379  HA  CYS A 309      43.013  12.661  16.783  1.00  0.00           H
ATOM   1380  HB2 CYS A 309      44.851  13.602  14.590  1.00  0.00           H
ATOM   1381  HB3 CYS A 309      43.163  14.137  14.705  1.00  0.00           H
ATOM   1382  HG  CYS A 309      42.104  11.476  14.570  1.00  0.00           H
ATOM   1383  N   MET A 310      46.324  12.821  16.689  1.00 73.57           N
ATOM   1384  CA  MET A 310      47.535  12.061  17.002  1.00 73.29           C
ATOM   1385  C   MET A 310      47.756  11.936  18.496  1.00 73.16           C
ATOM   1386  O   MET A 310      48.376  10.963  18.942  1.00 73.14           O
ATOM   1387  CB  MET A 310      48.773  12.699  16.374  1.00 73.45           C
ATOM   1388  CG  MET A 310      50.071  11.902  16.562  1.00 73.23           C
ATOM   1389  SD  MET A 310      49.973  10.225  16.004  1.00 73.34           S
ATOM   1390  CE  MET A 310      51.604   9.548  16.555  1.00 74.13           C
ATOM   1391  H   MET A 310      46.413  13.769  16.353  1.00  0.00           H
ATOM   1392  HA  MET A 310      47.423  11.058  16.590  1.00  0.00           H
ATOM   1393  HB2 MET A 310      48.593  12.807  15.304  1.00  0.00           H
ATOM   1394  HB3 MET A 310      48.909  13.691  16.805  1.00  0.00           H
ATOM   1395  HG2 MET A 310      50.864  12.402  16.006  1.00  0.00           H
ATOM   1396  HG3 MET A 310      50.332  11.903  17.620  1.00  0.00           H
ATOM   1397  HE1 MET A 310      52.354  10.338  16.527  1.00  0.00           H
ATOM   1398  HE2 MET A 310      51.905   8.739  15.890  1.00  0.00           H
ATOM   1399  HE3 MET A 310      51.514   9.168  17.573  1.00  0.00           H
ATOM   1400  N   GLU A 311      47.293  12.930  19.258  1.00 72.66           N
ATOM   1401  CA  GLU A 311      47.491  12.931  20.695  1.00 72.26           C
ATOM   1402  C   GLU A 311      46.727  11.758  21.240  1.00 72.22           C
ATOM   1403  O   GLU A 311      47.339  10.837  21.789  1.00 72.52           O
ATOM   1404  CB  GLU A 311      47.018  14.234  21.342  1.00 72.55           C
ATOM   1405  CG  GLU A 311      47.768  15.490  20.908  1.00 71.68           C
ATOM   1406  CD  GLU A 311      47.270  16.776  21.572  1.00 69.40           C
ATOM   1407  OE1 GLU A 311      46.191  16.814  22.163  1.00 65.63           O
ATOM   1408  OE2 GLU A 311      47.988  17.774  21.494  1.00 69.75           O
ATOM   1409  H   GLU A 311      46.796  13.695  18.826  1.00  0.00           H
ATOM   1410  HA  GLU A 311      48.551  12.794  20.907  1.00  0.00           H
ATOM   1411  HB2 GLU A 311      47.128  14.133  22.422  1.00  0.00           H
ATOM   1412  HB3 GLU A 311      45.960  14.368  21.115  1.00  0.00           H
ATOM   1413  HG2 GLU A 311      47.659  15.598  19.829  1.00  0.00           H
ATOM   1414  HG3 GLU A 311      48.825  15.363  21.141  1.00  0.00           H
ATOM   1415  N   ILE A 312      45.404  11.786  21.063  1.00 71.84           N
ATOM   1416  CA  ILE A 312      44.539  10.656  21.356  1.00 71.77           C
ATOM   1417  C   ILE A 312      45.147   9.345  20.861  1.00 71.99           C
ATOM   1418  O   ILE A 312      45.208   8.371  21.617  1.00 72.40           O
ATOM   1419  CB  ILE A 312      43.166  10.859  20.708  1.00 71.73           C
ATOM   1420  CG1 ILE A 312      42.325  11.803  21.551  1.00 71.18           C
ATOM   1421  CG2 ILE A 312      42.432   9.518  20.528  1.00 72.92           C
ATOM   1422  CD1 ILE A 312      41.005  12.171  20.965  1.00 70.30           C
ATOM   1423  H   ILE A 312      44.984  12.633  20.708  1.00  0.00           H
ATOM   1424  HA  ILE A 312      44.407  10.591  22.436  1.00  0.00           H
ATOM   1425  HB  ILE A 312      43.310  11.309  19.726  1.00  0.00           H
ATOM   1426 HG12 ILE A 312      42.895  12.720  21.701  1.00  0.00           H
ATOM   1427 HG13 ILE A 312      42.155  11.340  22.523  1.00  0.00           H
ATOM   1428 HD11 ILE A 312      40.482  12.847  21.642  1.00  0.00           H
ATOM   1429 HD12 ILE A 312      40.409  11.270  20.819  1.00  0.00           H
ATOM   1430 HD13 ILE A 312      41.158  12.665  20.005  1.00  0.00           H
ATOM   1431 HG21 ILE A 312      41.365   9.701  20.405  1.00  0.00           H
ATOM   1432 HG22 ILE A 312      42.818   9.009  19.645  1.00  0.00           H
ATOM   1433 HG23 ILE A 312      42.594   8.894  21.407  1.00  0.00           H
ATOM   1434  N   MET A 313      45.592   9.312  19.605  1.00 71.73           N
ATOM   1435  CA  MET A 313      46.083   8.064  19.005  1.00 71.98           C
ATOM   1436  C   MET A 313      47.299   7.478  19.747  1.00 72.10           C
ATOM   1437  O   MET A 313      47.383   6.279  19.909  1.00 72.39           O
ATOM   1438  CB  MET A 313      46.422   8.239  17.512  1.00 72.17           C
ATOM   1439  CG  MET A 313      45.226   8.144  16.533  1.00 72.34           C
ATOM   1440  SD  MET A 313      45.581   7.947  14.726  1.00 71.58           S
ATOM   1441  CE  MET A 313      46.996   8.917  14.504  1.00 73.38           C
ATOM   1442  H   MET A 313      45.592  10.160  19.056  1.00  0.00           H
ATOM   1443  HA  MET A 313      45.278   7.332  19.072  1.00  0.00           H
ATOM   1444  HB2 MET A 313      46.880   9.220  17.386  1.00  0.00           H
ATOM   1445  HB3 MET A 313      47.154   7.480  17.235  1.00  0.00           H
ATOM   1446  HG2 MET A 313      44.626   7.287  16.839  1.00  0.00           H
ATOM   1447  HG3 MET A 313      44.618   9.040  16.659  1.00  0.00           H
ATOM   1448  HE1 MET A 313      47.138   9.116  13.442  1.00  0.00           H
ATOM   1449  HE2 MET A 313      46.877   9.860  15.037  1.00  0.00           H
ATOM   1450  HE3 MET A 313      47.865   8.387  14.894  1.00  0.00           H
ATOM   1451  N   SER A 314      48.228   8.314  20.204  1.00 72.23           N
ATOM   1452  CA  SER A 314      49.463   7.848  20.857  1.00 71.72           C
ATOM   1453  C   SER A 314      49.161   7.210  22.202  1.00 71.72           C
ATOM   1454  O   SER A 314      49.783   6.220  22.590  1.00 71.13           O
ATOM   1455  CB  SER A 314      50.416   9.018  21.074  1.00 71.57           C
ATOM   1456  OG  SER A 314      50.583   9.737  19.879  1.00 71.68           O
ATOM   1457  H   SER A 314      48.080   9.308  20.099  1.00  0.00           H
ATOM   1458  HA  SER A 314      49.947   7.111  20.216  1.00  0.00           H
ATOM   1459  HB2 SER A 314      51.383   8.638  21.403  1.00  0.00           H
ATOM   1460  HB3 SER A 314      50.008   9.679  21.839  1.00  0.00           H
ATOM   1461  HG  SER A 314      49.851  10.348  19.767  1.00  0.00           H
ATOM   1462  N   LEU A 315      48.210   7.805  22.919  1.00 71.81           N
ATOM   1463  CA  LEU A 315      47.763   7.275  24.206  1.00 71.64           C
ATOM   1464  C   LEU A 315      47.106   5.924  24.040  1.00 71.54           C
ATOM   1465  O   LEU A 315      47.370   4.992  24.784  1.00 71.33           O
ATOM   1466  CB  LEU A 315      46.736   8.207  24.831  1.00 71.66           C
ATOM   1467  CG  LEU A 315      45.971   7.637  26.028  1.00 70.64           C
ATOM   1468  CD1 LEU A 315      46.852   7.724  27.281  1.00 69.40           C
ATOM   1469  CD2 LEU A 315      44.626   8.356  26.174  1.00 70.03           C
ATOM   1470  H   LEU A 315      47.784   8.649  22.563  1.00  0.00           H
ATOM   1471  HA  LEU A 315      48.619   7.181  24.874  1.00  0.00           H
ATOM   1472  HB2 LEU A 315      47.256   9.106  25.162  1.00  0.00           H
ATOM   1473  HB3 LEU A 315      46.015   8.489  24.064  1.00  0.00           H
ATOM   1474  HG  LEU A 315      45.771   6.584  25.829  1.00  0.00           H
ATOM   1475 HD11 LEU A 315      46.310   7.319  28.136  1.00  0.00           H
ATOM   1476 HD12 LEU A 315      47.107   8.766  27.474  1.00  0.00           H
ATOM   1477 HD13 LEU A 315      47.765   7.149  27.124  1.00  0.00           H
ATOM   1478 HD21 LEU A 315      44.085   7.947  27.027  1.00  0.00           H
ATOM   1479 HD22 LEU A 315      44.037   8.212  25.268  1.00  0.00           H
ATOM   1480 HD23 LEU A 315      44.798   9.421  26.330  1.00  0.00           H
ATOM   1481  N   ARG A 316      46.201   5.863  23.079  1.00 71.60           N
ATOM   1482  CA  ARG A 316      45.441   4.672  22.799  1.00 72.02           C
ATOM   1483  C   ARG A 316      46.350   3.443  22.574  1.00 72.52           C
ATOM   1484  O   ARG A 316      46.034   2.314  22.983  1.00 72.10           O
ATOM   1485  CB  ARG A 316      44.609   4.947  21.565  1.00 72.18           C
ATOM   1486  CG  ARG A 316      43.267   5.582  21.831  1.00 72.56           C
ATOM   1487  CD  ARG A 316      42.269   5.202  20.770  1.00 72.66           C
ATOM   1488  NE  ARG A 316      40.898   5.478  21.139  1.00 71.82           N
ATOM   1489  CZ  ARG A 316      39.908   5.523  20.263  1.00 72.60           C
ATOM   1490  NH1 ARG A 316      38.672   5.784  20.676  1.00 73.01           N
ATOM   1491  NH2 ARG A 316      40.137   5.294  18.969  1.00 72.55           N
ATOM   1492  H   ARG A 316      46.035   6.686  22.517  1.00  0.00           H
ATOM   1493  HA  ARG A 316      44.775   4.471  23.638  1.00  0.00           H
ATOM   1494  HB2 ARG A 316      45.176   5.614  20.916  1.00  0.00           H
ATOM   1495  HB3 ARG A 316      44.449   4.006  21.039  1.00  0.00           H
ATOM   1496  HG2 ARG A 316      43.382   6.666  21.840  1.00  0.00           H
ATOM   1497  HG3 ARG A 316      42.900   5.252  22.803  1.00  0.00           H
ATOM   1498  HD2 ARG A 316      42.501   5.761  19.863  1.00  0.00           H
ATOM   1499  HD3 ARG A 316      42.368   4.137  20.561  1.00  0.00           H
ATOM   1500  HE  ARG A 316      40.686   5.644  22.112  1.00  0.00           H
ATOM   1501 HH11 ARG A 316      38.492   5.953  21.655  1.00  0.00           H
ATOM   1502 HH12 ARG A 316      37.913   5.814  20.010  1.00  0.00           H
ATOM   1503 HH21 ARG A 316      41.073   5.090  18.650  1.00  0.00           H
ATOM   1504 HH22 ARG A 316      39.374   5.325  18.308  1.00  0.00           H
ATOM   1505  N   ALA A 317      47.477   3.694  21.914  1.00 72.97           N
ATOM   1506  CA  ALA A 317      48.522   2.715  21.723  1.00 73.22           C
ATOM   1507  C   ALA A 317      49.332   2.512  23.003  1.00 73.62           C
ATOM   1508  O   ALA A 317      49.476   1.377  23.460  1.00 74.21           O
ATOM   1509  CB  ALA A 317      49.437   3.153  20.596  1.00 73.36           C
ATOM   1510  H   ALA A 317      47.609   4.617  21.526  1.00  0.00           H
ATOM   1511  HA  ALA A 317      48.063   1.765  21.448  1.00  0.00           H
ATOM   1512  HB1 ALA A 317      50.223   2.411  20.456  1.00  0.00           H
ATOM   1513  HB2 ALA A 317      48.860   3.248  19.676  1.00  0.00           H
ATOM   1514  HB3 ALA A 317      49.885   4.115  20.845  1.00  0.00           H
ATOM   1515  N   ALA A 318      49.859   3.598  23.575  1.00 73.50           N
ATOM   1516  CA  ALA A 318      50.752   3.530  24.744  1.00 73.58           C
ATOM   1517  C   ALA A 318      50.267   2.655  25.927  1.00 74.04           C
ATOM   1518  O   ALA A 318      51.058   1.968  26.596  1.00 73.59           O
ATOM   1519  CB  ALA A 318      50.993   4.903  25.229  1.00 73.63           C
ATOM   1520  H   ALA A 318      49.636   4.504  23.189  1.00  0.00           H
ATOM   1521  HA  ALA A 318      51.707   3.127  24.406  1.00  0.00           H
ATOM   1522  HB1 ALA A 318      51.653   4.872  26.096  1.00  0.00           H
ATOM   1523  HB2 ALA A 318      51.459   5.491  24.438  1.00  0.00           H
ATOM   1524  HB3 ALA A 318      50.045   5.360  25.511  1.00  0.00           H
ATOM   1525  N   VAL A 319      48.962   2.715  26.195  1.00 74.63           N
ATOM   1526  CA  VAL A 319      48.339   1.972  27.308  1.00 74.67           C
ATOM   1527  C   VAL A 319      48.208   0.482  26.999  1.00 74.74           C
ATOM   1528  O   VAL A 319      47.925  -0.302  27.890  1.00 75.06           O
ATOM   1529  CB  VAL A 319      46.947   2.547  27.680  1.00 74.50           C
ATOM   1530  CG1 VAL A 319      47.084   4.007  28.116  1.00 73.93           C
ATOM   1531  CG2 VAL A 319      45.946   2.404  26.527  1.00 74.37           C
ATOM   1532  H   VAL A 319      48.375   3.294  25.611  1.00  0.00           H
ATOM   1533  HA  VAL A 319      48.985   2.075  28.180  1.00  0.00           H
ATOM   1534  HB  VAL A 319      46.565   1.978  28.528  1.00  0.00           H
ATOM   1535 HG11 VAL A 319      46.102   4.403  28.375  1.00  0.00           H
ATOM   1536 HG12 VAL A 319      47.740   4.067  28.984  1.00  0.00           H
ATOM   1537 HG13 VAL A 319      47.507   4.592  27.299  1.00  0.00           H
ATOM   1538 HG21 VAL A 319      45.870   1.355  26.239  1.00  0.00           H
ATOM   1539 HG22 VAL A 319      44.969   2.764  26.848  1.00  0.00           H
ATOM   1540 HG23 VAL A 319      46.287   2.991  25.674  1.00  0.00           H
ATOM   1541  N   ARG A 320      48.393   0.126  25.727  1.00 74.70           N
ATOM   1542  CA  ARG A 320      48.509  -1.252  25.257  1.00 74.65           C
ATOM   1543  C   ARG A 320      49.982  -1.651  25.072  1.00 74.30           C
ATOM   1544  O   ARG A 320      50.321  -2.402  24.141  1.00 74.55           O
ATOM   1545  CB  ARG A 320      47.748  -1.438  23.922  1.00 74.79           C
ATOM   1546  CG  ARG A 320      46.230  -1.221  24.022  1.00 76.36           C
ATOM   1547  CD  ARG A 320      45.426  -1.569  22.743  1.00 78.54           C
ATOM   1548  NE  ARG A 320      45.422  -0.475  21.753  1.00 80.08           N
ATOM   1549  CZ  ARG A 320      44.424  -0.196  20.888  1.00 81.07           C
ATOM   1550  NH1 ARG A 320      43.300  -0.924  20.835  1.00 80.85           N
ATOM   1551  NH2 ARG A 320      44.559   0.831  20.054  1.00 82.09           N
ATOM   1552  H   ARG A 320      48.458   0.863  25.039  1.00  0.00           H
ATOM   1553  HA  ARG A 320      48.064  -1.910  26.003  1.00  0.00           H
ATOM   1554  HB2 ARG A 320      47.925  -2.453  23.568  1.00  0.00           H
ATOM   1555  HB3 ARG A 320      48.152  -0.739  23.190  1.00  0.00           H
ATOM   1556  HG2 ARG A 320      45.854  -1.842  24.835  1.00  0.00           H
ATOM   1557  HG3 ARG A 320      46.046  -0.176  24.272  1.00  0.00           H
ATOM   1558  HD2 ARG A 320      45.869  -2.452  22.283  1.00  0.00           H
ATOM   1559  HD3 ARG A 320      44.397  -1.795  23.023  1.00  0.00           H
ATOM   1560  HE  ARG A 320      46.239   0.118  21.720  1.00  0.00           H
ATOM   1561 HH11 ARG A 320      42.575  -0.687  20.173  1.00  0.00           H
ATOM   1562 HH12 ARG A 320      43.178  -1.710  21.457  1.00  0.00           H
ATOM   1563 HH21 ARG A 320      43.822   1.050  19.400  1.00  0.00           H
ATOM   1564 HH22 ARG A 320      45.399   1.392  20.075  1.00  0.00           H
ATOM   1565  N   TYR A 321      50.855  -1.153  25.948  1.00 73.63           N
ATOM   1566  CA  TYR A 321      52.230  -1.634  25.998  1.00 73.20           C
ATOM   1567  C   TYR A 321      52.099  -2.908  26.749  1.00 73.31           C
ATOM   1568  O   TYR A 321      51.128  -3.082  27.470  1.00 73.80           O
ATOM   1569  CB  TYR A 321      53.122  -0.687  26.792  1.00 73.02           C
ATOM   1570  CG  TYR A 321      54.606  -1.023  26.868  1.00 71.64           C
ATOM   1571  CD1 TYR A 321      55.386  -1.167  25.729  1.00 71.23           C
ATOM   1572  CD2 TYR A 321      55.237  -1.138  28.097  1.00 71.37           C
ATOM   1573  CE1 TYR A 321      56.773  -1.433  25.819  1.00 70.79           C
ATOM   1574  CE2 TYR A 321      56.607  -1.417  28.201  1.00 70.66           C
ATOM   1575  CZ  TYR A 321      57.368  -1.560  27.068  1.00 70.55           C
ATOM   1576  OH  TYR A 321      58.714  -1.829  27.209  1.00 69.93           O
ATOM   1577  H   TYR A 321      50.558  -0.430  26.588  1.00  0.00           H
ATOM   1578  HA  TYR A 321      52.626  -1.804  24.997  1.00  0.00           H
ATOM   1579  HB2 TYR A 321      52.741  -0.657  27.813  1.00  0.00           H
ATOM   1580  HB3 TYR A 321      53.022   0.310  26.364  1.00  0.00           H
ATOM   1581  HD1 TYR A 321      54.926  -1.074  24.756  1.00  0.00           H
ATOM   1582  HD2 TYR A 321      54.657  -1.009  28.999  1.00  0.00           H
ATOM   1583  HE1 TYR A 321      57.366  -1.537  24.922  1.00  0.00           H
ATOM   1584  HE2 TYR A 321      57.064  -1.520  29.174  1.00  0.00           H
ATOM   1585  HH  TYR A 321      59.142  -1.096  27.657  1.00  0.00           H
ATOM   1586  N   ASP A 322      53.050  -3.806  26.561  1.00 73.16           N
ATOM   1587  CA  ASP A 322      53.251  -4.910  27.479  1.00 72.81           C
ATOM   1588  C   ASP A 322      54.771  -5.089  27.597  1.00 72.72           C
ATOM   1589  O   ASP A 322      55.441  -5.179  26.567  1.00 72.83           O
ATOM   1590  CB  ASP A 322      52.582  -6.153  26.939  1.00 72.86           C
ATOM   1591  CG  ASP A 322      53.414  -7.376  27.149  1.00 73.18           C
ATOM   1592  OD1 ASP A 322      53.486  -7.836  28.305  1.00 73.91           O
ATOM   1593  OD2 ASP A 322      54.055  -7.920  26.229  1.00 72.46           O
ATOM   1594  H   ASP A 322      53.653  -3.721  25.756  1.00  0.00           H
ATOM   1595  HA  ASP A 322      52.832  -4.660  28.454  1.00  0.00           H
ATOM   1596  HB2 ASP A 322      51.627  -6.287  27.447  1.00  0.00           H
ATOM   1597  HB3 ASP A 322      52.402  -6.025  25.872  1.00  0.00           H
ATOM   1598  N   PRO A 323      55.332  -5.074  28.811  1.00 72.41           N
ATOM   1599  CA  PRO A 323      56.786  -5.224  28.979  1.00 72.33           C
ATOM   1600  C   PRO A 323      57.369  -6.625  28.736  1.00 72.45           C
ATOM   1601  O   PRO A 323      58.588  -6.701  28.588  1.00 72.58           O
ATOM   1602  CB  PRO A 323      57.026  -4.788  30.435  1.00 72.06           C
ATOM   1603  CG  PRO A 323      55.787  -4.141  30.857  1.00 72.08           C
ATOM   1604  CD  PRO A 323      54.681  -4.824  30.104  1.00 72.40           C
ATOM   1605  HA  PRO A 323      57.288  -4.518  28.317  1.00  0.00           H
ATOM   1606  HB2 PRO A 323      57.236  -5.654  31.062  1.00  0.00           H
ATOM   1607  HB3 PRO A 323      57.854  -4.080  30.483  1.00  0.00           H
ATOM   1608  HG2 PRO A 323      55.812  -3.079  30.611  1.00  0.00           H
ATOM   1609  HG3 PRO A 323      55.644  -4.272  31.930  1.00  0.00           H
ATOM   1610  HD2 PRO A 323      54.383  -5.754  30.588  1.00  0.00           H
ATOM   1611  HD3 PRO A 323      53.826  -4.159  29.984  1.00  0.00           H
ATOM   1612  N   GLU A 324      56.576  -7.694  28.701  1.00 72.49           N
ATOM   1613  CA  GLU A 324      57.144  -9.008  28.356  1.00 72.81           C
ATOM   1614  C   GLU A 324      57.770  -8.891  26.964  1.00 72.62           C
ATOM   1615  O   GLU A 324      58.974  -9.054  26.806  1.00 72.65           O
ATOM   1616  CB  GLU A 324      56.101 -10.163  28.463  1.00 72.99           C
ATOM   1617  CG  GLU A 324      56.011 -11.158  27.293  1.00 73.60           C
ATOM   1618  CD  GLU A 324      57.229 -12.065  27.155  1.00 74.90           C
ATOM   1619  OE1 GLU A 324      57.901 -12.030  26.098  1.00 75.39           O
ATOM   1620  OE2 GLU A 324      57.514 -12.833  28.096  1.00 76.37           O
ATOM   1621  H   GLU A 324      55.592  -7.604  28.910  1.00  0.00           H
ATOM   1622  HA  GLU A 324      57.946  -9.219  29.064  1.00  0.00           H
ATOM   1623  HB2 GLU A 324      56.341 -10.736  29.359  1.00  0.00           H
ATOM   1624  HB3 GLU A 324      55.117  -9.716  28.602  1.00  0.00           H
ATOM   1625  HG2 GLU A 324      55.900 -10.591  26.369  1.00  0.00           H
ATOM   1626  HG3 GLU A 324      55.126 -11.780  27.430  1.00  0.00           H
ATOM   1627  N   SER A 325      56.952  -8.549  25.976  1.00 72.49           N
ATOM   1628  CA  SER A 325      57.392  -8.472  24.583  1.00 72.42           C
ATOM   1629  C   SER A 325      58.073  -7.139  24.213  1.00 72.12           C
ATOM   1630  O   SER A 325      58.907  -7.110  23.295  1.00 71.81           O
ATOM   1631  CB  SER A 325      56.202  -8.744  23.643  1.00 72.59           C
ATOM   1632  OG  SER A 325      55.170  -7.773  23.767  1.00 72.73           O
ATOM   1633  H   SER A 325      55.990  -8.334  26.194  1.00  0.00           H
ATOM   1634  HA  SER A 325      58.121  -9.267  24.426  1.00  0.00           H
ATOM   1635  HB2 SER A 325      56.563  -8.740  22.614  1.00  0.00           H
ATOM   1636  HB3 SER A 325      55.791  -9.728  23.869  1.00  0.00           H
ATOM   1637  HG  SER A 325      54.710  -7.899  24.600  1.00  0.00           H
ATOM   1638  N   GLU A 326      57.725  -6.071  24.950  1.00 71.89           N
ATOM   1639  CA  GLU A 326      58.078  -4.670  24.647  1.00 71.49           C
ATOM   1640  C   GLU A 326      57.468  -4.183  23.316  1.00 71.34           C
ATOM   1641  O   GLU A 326      58.154  -3.611  22.460  1.00 70.64           O
ATOM   1642  CB  GLU A 326      59.605  -4.456  24.713  1.00 71.57           C
ATOM   1643  CG  GLU A 326      60.191  -4.666  26.111  1.00 70.80           C
ATOM   1644  CD  GLU A 326      61.591  -5.272  26.133  1.00 69.11           C
ATOM   1645  OE1 GLU A 326      62.403  -5.022  25.224  1.00 65.69           O
ATOM   1646  OE2 GLU A 326      61.886  -6.002  27.100  1.00 70.02           O
ATOM   1647  H   GLU A 326      57.176  -6.241  25.781  1.00  0.00           H
ATOM   1648  HA  GLU A 326      57.640  -4.058  25.436  1.00  0.00           H
ATOM   1649  HB2 GLU A 326      60.082  -5.159  24.030  1.00  0.00           H
ATOM   1650  HB3 GLU A 326      59.832  -3.441  24.386  1.00  0.00           H
ATOM   1651  HG2 GLU A 326      60.233  -3.698  26.610  1.00  0.00           H
ATOM   1652  HG3 GLU A 326      59.522  -5.318  26.673  1.00  0.00           H
ATOM   1653  N   THR A 327      56.165  -4.426  23.173  1.00 71.68           N
ATOM   1654  CA  THR A 327      55.402  -4.069  21.976  1.00 72.26           C
ATOM   1655  C   THR A 327      54.135  -3.291  22.302  1.00 72.60           C
ATOM   1656  O   THR A 327      53.471  -3.557  23.302  1.00 72.96           O
ATOM   1657  CB  THR A 327      54.946  -5.334  21.186  1.00 72.59           C
ATOM   1658  OG1 THR A 327      53.900  -6.022  21.897  1.00 72.76           O
ATOM   1659  CG2 THR A 327      56.069  -6.377  21.028  1.00 72.65           C
ATOM   1660  H   THR A 327      55.678  -4.881  23.932  1.00  0.00           H
ATOM   1661  HA  THR A 327      56.031  -3.459  21.328  1.00  0.00           H
ATOM   1662  HB  THR A 327      54.583  -5.038  20.202  1.00  0.00           H
ATOM   1663 HG21 THR A 327      56.624  -6.178  20.111  1.00  0.00           H
ATOM   1664 HG22 THR A 327      56.744  -6.316  21.882  1.00  0.00           H
ATOM   1665 HG23 THR A 327      55.634  -7.375  20.980  1.00  0.00           H
ATOM   1666  HG1 THR A 327      53.159  -5.426  22.033  1.00  0.00           H
ATOM   1667  N   LEU A 328      53.790  -2.347  21.433  1.00 73.00           N
ATOM   1668  CA  LEU A 328      52.480  -1.705  21.466  1.00 73.30           C
ATOM   1669  C   LEU A 328      51.583  -2.469  20.517  1.00 73.28           C
ATOM   1670  O   LEU A 328      52.053  -3.255  19.712  1.00 72.97           O
ATOM   1671  CB  LEU A 328      52.536  -0.228  21.035  1.00 73.27           C
ATOM   1672  CG  LEU A 328      53.640   0.688  21.587  1.00 73.69           C
ATOM   1673  CD1 LEU A 328      53.950   1.783  20.605  1.00 74.94           C
ATOM   1674  CD2 LEU A 328      53.288   1.311  22.922  1.00 73.33           C
ATOM   1675  H   LEU A 328      54.455  -2.065  20.727  1.00  0.00           H
ATOM   1676  HA  LEU A 328      52.073  -1.770  22.475  1.00  0.00           H
ATOM   1677  HB2 LEU A 328      52.633  -0.220  19.949  1.00  0.00           H
ATOM   1678  HB3 LEU A 328      51.576   0.225  21.284  1.00  0.00           H
ATOM   1679  HG  LEU A 328      54.541   0.089  21.721  1.00  0.00           H
ATOM   1680 HD11 LEU A 328      53.032   2.312  20.349  1.00  0.00           H
ATOM   1681 HD12 LEU A 328      54.384   1.350  19.703  1.00  0.00           H
ATOM   1682 HD13 LEU A 328      54.659   2.481  21.051  1.00  0.00           H
ATOM   1683 HD21 LEU A 328      53.061   0.525  23.642  1.00  0.00           H
ATOM   1684 HD22 LEU A 328      52.418   1.957  22.803  1.00  0.00           H
ATOM   1685 HD23 LEU A 328      54.131   1.901  23.281  1.00  0.00           H
ATOM   1686  N   THR A 329      50.290  -2.210  20.611  1.00 73.56           N
ATOM   1687  CA  THR A 329      49.332  -2.785  19.690  1.00 73.66           C
ATOM   1688  C   THR A 329      48.608  -1.691  18.882  1.00 74.02           C
ATOM   1689  O   THR A 329      47.716  -0.986  19.368  1.00 73.71           O
ATOM   1690  CB  THR A 329      48.387  -3.667  20.460  1.00 73.50           C
ATOM   1691  OG1 THR A 329      49.149  -4.736  21.037  1.00 73.21           O
ATOM   1692  CG2 THR A 329      47.381  -4.326  19.521  1.00 73.21           C
ATOM   1693  H   THR A 329      49.962  -1.596  21.343  1.00  0.00           H
ATOM   1694  HA  THR A 329      49.879  -3.414  18.987  1.00  0.00           H
ATOM   1695  HB  THR A 329      47.874  -3.098  21.235  1.00  0.00           H
ATOM   1696 HG21 THR A 329      46.707  -4.960  20.097  1.00  0.00           H
ATOM   1697 HG22 THR A 329      46.806  -3.556  19.007  1.00  0.00           H
ATOM   1698 HG23 THR A 329      47.912  -4.933  18.788  1.00  0.00           H
ATOM   1699  HG1 THR A 329      49.802  -4.375  21.641  1.00  0.00           H
ATOM   1700  N   LEU A 330      49.037  -1.561  17.635  1.00 74.47           N
ATOM   1701  CA  LEU A 330      48.538  -0.545  16.736  1.00 75.05           C
ATOM   1702  C   LEU A 330      47.238  -0.962  16.085  1.00 75.65           C
ATOM   1703  O   LEU A 330      47.173  -2.043  15.509  1.00 75.82           O
ATOM   1704  CB  LEU A 330      49.583  -0.280  15.651  1.00 75.00           C
ATOM   1705  CG  LEU A 330      50.916   0.309  16.136  1.00 74.68           C
ATOM   1706  CD1 LEU A 330      51.675   0.877  14.949  1.00 74.94           C
ATOM   1707  CD2 LEU A 330      50.739   1.374  17.213  1.00 73.46           C
ATOM   1708  H   LEU A 330      49.743  -2.200  17.298  1.00  0.00           H
ATOM   1709  HA  LEU A 330      48.372   0.374  17.299  1.00  0.00           H
ATOM   1710  HB2 LEU A 330      49.151   0.418  14.934  1.00  0.00           H
ATOM   1711  HB3 LEU A 330      49.789  -1.218  15.136  1.00  0.00           H
ATOM   1712  HG  LEU A 330      51.509  -0.502  16.558  1.00  0.00           H
ATOM   1713 HD21 LEU A 330      51.634   1.995  17.261  1.00  0.00           H
ATOM   1714 HD22 LEU A 330      49.878   1.996  16.970  1.00  0.00           H
ATOM   1715 HD23 LEU A 330      50.579   0.892  18.177  1.00  0.00           H
ATOM   1716 HD11 LEU A 330      51.194   0.560  14.024  1.00  0.00           H
ATOM   1717 HD12 LEU A 330      52.702   0.513  14.967  1.00  0.00           H
ATOM   1718 HD13 LEU A 330      51.674   1.966  15.004  1.00  0.00           H
ATOM   1719  N   ASN A 331      46.214  -0.102  16.176  1.00 76.28           N
ATOM   1720  CA  ASN A 331      44.897  -0.336  15.552  1.00 77.04           C
ATOM   1721  C   ASN A 331      44.123  -1.504  16.247  1.00 76.93           C
ATOM   1722  O   ASN A 331      43.012  -1.867  15.843  1.00 76.97           O
ATOM   1723  CB  ASN A 331      45.052  -0.430  13.986  1.00 77.51           C
ATOM   1724  CG  ASN A 331      43.771  -0.943  13.214  1.00 79.34           C
ATOM   1725  OD1 ASN A 331      43.822  -1.962  12.465  1.00 80.15           O
ATOM   1726  ND2 ASN A 331      42.670  -0.191  13.322  1.00 81.13           N
ATOM   1727  H   ASN A 331      46.351   0.751  16.699  1.00  0.00           H
ATOM   1728  HA  ASN A 331      44.312   0.564  15.741  1.00  0.00           H
ATOM   1729  HB2 ASN A 331      45.873  -1.113  13.769  1.00  0.00           H
ATOM   1730  HB3 ASN A 331      45.313   0.557  13.605  1.00  0.00           H
ATOM   1731 HD21 ASN A 331      42.677   0.635  13.903  1.00  0.00           H
ATOM   1732 HD22 ASN A 331      41.831  -0.450  12.823  1.00  0.00           H
ATOM   1733  N   GLY A 332      44.691  -2.021  17.343  1.00 76.87           N
ATOM   1734  CA  GLY A 332      44.120  -3.134  18.082  1.00 76.69           C
ATOM   1735  C   GLY A 332      44.442  -4.493  17.482  1.00 76.74           C
ATOM   1736  O   GLY A 332      43.790  -5.472  17.829  1.00 76.61           O
ATOM   1737  H   GLY A 332      45.557  -1.619  17.672  1.00  0.00           H
ATOM   1738  HA2 GLY A 332      44.508  -3.106  19.100  1.00  0.00           H
ATOM   1739  HA3 GLY A 332      43.037  -3.013  18.116  1.00  0.00           H
ATOM   1740  N   GLU A 333      45.426  -4.565  16.582  1.00 76.77           N
ATOM   1741  CA  GLU A 333      45.801  -5.838  15.932  1.00 76.93           C
ATOM   1742  C   GLU A 333      47.326  -6.051  15.904  1.00 77.07           C
ATOM   1743  O   GLU A 333      47.849  -7.014  16.466  1.00 76.91           O
ATOM   1744  CB  GLU A 333      45.249  -5.927  14.487  1.00 76.76           C
ATOM   1745  CG  GLU A 333      45.856  -7.096  13.695  1.00 77.24           C
ATOM   1746  CD  GLU A 333      45.180  -7.385  12.361  1.00 77.73           C
ATOM   1747  OE1 GLU A 333      44.875  -8.576  12.071  1.00 76.09           O
ATOM   1748  OE2 GLU A 333      44.974  -6.419  11.596  1.00 78.77           O
ATOM   1749  H   GLU A 333      45.929  -3.724  16.338  1.00  0.00           H
ATOM   1750  HA  GLU A 333      45.360  -6.651  16.509  1.00  0.00           H
ATOM   1751  HB2 GLU A 333      44.168  -6.061  14.534  1.00  0.00           H
ATOM   1752  HB3 GLU A 333      45.468  -4.995  13.966  1.00  0.00           H
ATOM   1753  HG2 GLU A 333      45.788  -7.993  14.310  1.00  0.00           H
ATOM   1754  HG3 GLU A 333      46.908  -6.880  13.511  1.00  0.00           H
ATOM   1755  N   MET A 334      48.010  -5.129  15.234  1.00 77.27           N
ATOM   1756  CA  MET A 334      49.438  -5.213  14.903  1.00 77.35           C
ATOM   1757  C   MET A 334      50.352  -4.885  16.108  1.00 76.93           C
ATOM   1758  O   MET A 334      50.157  -3.868  16.773  1.00 77.09           O
ATOM   1759  CB  MET A 334      49.679  -4.234  13.741  1.00 77.62           C
ATOM   1760  CG  MET A 334      51.071  -4.155  13.132  1.00 78.60           C
ATOM   1761  SD  MET A 334      51.111  -2.738  11.940  1.00 81.44           S
ATOM   1762  CE  MET A 334      51.332  -3.621  10.329  1.00 79.10           C
ATOM   1763  H   MET A 334      47.509  -4.307  14.929  1.00  0.00           H
ATOM   1764  HA  MET A 334      49.659  -6.224  14.561  1.00  0.00           H
ATOM   1765  HB2 MET A 334      48.993  -4.511  12.940  1.00  0.00           H
ATOM   1766  HB3 MET A 334      49.407  -3.236  14.083  1.00  0.00           H
ATOM   1767  HG2 MET A 334      51.808  -3.994  13.919  1.00  0.00           H
ATOM   1768  HG3 MET A 334      51.294  -5.083  12.605  1.00  0.00           H
ATOM   1769  HE1 MET A 334      50.798  -4.571  10.358  1.00  0.00           H
ATOM   1770  HE2 MET A 334      52.393  -3.806  10.159  1.00  0.00           H
ATOM   1771  HE3 MET A 334      50.936  -3.006   9.521  1.00  0.00           H
ATOM   1772  N   ALA A 335      51.354  -5.734  16.363  1.00 76.33           N
ATOM   1773  CA  ALA A 335      52.209  -5.620  17.551  1.00 75.72           C
ATOM   1774  C   ALA A 335      53.655  -5.312  17.174  1.00 75.15           C
ATOM   1775  O   ALA A 335      54.347  -6.164  16.632  1.00 75.56           O
ATOM   1776  CB  ALA A 335      52.131  -6.895  18.372  1.00 75.72           C
ATOM   1777  H   ALA A 335      51.530  -6.485  15.711  1.00  0.00           H
ATOM   1778  HA  ALA A 335      51.835  -4.799  18.162  1.00  0.00           H
ATOM   1779  HB1 ALA A 335      52.768  -6.801  19.251  1.00  0.00           H
ATOM   1780  HB2 ALA A 335      51.101  -7.062  18.687  1.00  0.00           H
ATOM   1781  HB3 ALA A 335      52.467  -7.737  17.768  1.00  0.00           H
ATOM   1782  N   VAL A 336      54.104  -4.097  17.489  1.00 74.58           N
ATOM   1783  CA  VAL A 336      55.357  -3.538  16.961  1.00 73.91           C
ATOM   1784  C   VAL A 336      56.384  -3.316  18.071  1.00 73.47           C
ATOM   1785  O   VAL A 336      56.008  -3.006  19.176  1.00 72.96           O
ATOM   1786  CB  VAL A 336      55.082  -2.191  16.221  1.00 73.74           C
ATOM   1787  CG1 VAL A 336      53.920  -2.333  15.244  1.00 73.60           C
ATOM   1788  CG2 VAL A 336      54.793  -1.069  17.191  1.00 73.26           C
ATOM   1789  H   VAL A 336      53.556  -3.532  18.122  1.00  0.00           H
ATOM   1790  HA  VAL A 336      55.774  -4.245  16.244  1.00  0.00           H
ATOM   1791  HB  VAL A 336      55.974  -1.927  15.652  1.00  0.00           H
ATOM   1792 HG21 VAL A 336      55.624  -0.968  17.889  1.00  0.00           H
ATOM   1793 HG22 VAL A 336      53.880  -1.293  17.743  1.00  0.00           H
ATOM   1794 HG23 VAL A 336      54.666  -0.137  16.641  1.00  0.00           H
ATOM   1795 HG11 VAL A 336      53.131  -2.929  15.702  1.00  0.00           H
ATOM   1796 HG12 VAL A 336      53.531  -1.345  14.996  1.00  0.00           H
ATOM   1797 HG13 VAL A 336      54.267  -2.825  14.336  1.00  0.00           H
ATOM   1798  N   THR A 337      57.672  -3.500  17.790  1.00 73.52           N
ATOM   1799  CA  THR A 337      58.715  -3.162  18.772  1.00 73.67           C
ATOM   1800  C   THR A 337      59.078  -1.706  18.550  1.00 73.85           C
ATOM   1801  O   THR A 337      58.572  -1.094  17.611  1.00 74.33           O
ATOM   1802  CB  THR A 337      59.984  -4.082  18.689  1.00 73.71           C
ATOM   1803  OG1 THR A 337      60.284  -4.442  17.336  1.00 74.01           O
ATOM   1804  CG2 THR A 337      59.738  -5.421  19.369  1.00 73.34           C
ATOM   1805  H   THR A 337      57.937  -3.877  16.891  1.00  0.00           H
ATOM   1806  HA  THR A 337      58.288  -3.259  19.770  1.00  0.00           H
ATOM   1807  HB  THR A 337      60.840  -3.582  19.143  1.00  0.00           H
ATOM   1808  HG1 THR A 337      61.060  -5.007  17.320  1.00  0.00           H
ATOM   1809 HG21 THR A 337      60.634  -6.037  19.295  1.00  0.00           H
ATOM   1810 HG22 THR A 337      59.496  -5.256  20.419  1.00  0.00           H
ATOM   1811 HG23 THR A 337      58.907  -5.929  18.880  1.00  0.00           H
ATOM   1812  N   ARG A 338      59.915  -1.137  19.420  1.00 73.82           N
ATOM   1813  CA  ARG A 338      60.292   0.291  19.325  1.00 73.57           C
ATOM   1814  C   ARG A 338      61.026   0.663  18.008  1.00 73.77           C
ATOM   1815  O   ARG A 338      60.805   1.743  17.446  1.00 73.78           O
ATOM   1816  CB  ARG A 338      61.114   0.700  20.560  1.00 73.42           C
ATOM   1817  CG  ARG A 338      61.824   2.067  20.494  1.00 72.27           C
ATOM   1818  CD  ARG A 338      62.880   2.220  21.570  1.00 71.50           C
ATOM   1819  NE  ARG A 338      62.300   1.936  22.875  1.00 71.00           N
ATOM   1820  CZ  ARG A 338      61.953   2.844  23.773  1.00 71.75           C
ATOM   1821  NH1 ARG A 338      61.409   2.467  24.911  1.00 72.94           N
ATOM   1822  NH2 ARG A 338      62.131   4.130  23.559  1.00 73.18           N
ATOM   1823  H   ARG A 338      60.303  -1.698  20.165  1.00  0.00           H
ATOM   1824  HA  ARG A 338      59.368   0.868  19.350  1.00  0.00           H
ATOM   1825  HB2 ARG A 338      61.878  -0.062  20.716  1.00  0.00           H
ATOM   1826  HB3 ARG A 338      60.451   0.701  21.425  1.00  0.00           H
ATOM   1827  HG2 ARG A 338      62.300   2.167  19.519  1.00  0.00           H
ATOM   1828  HG3 ARG A 338      61.083   2.858  20.610  1.00  0.00           H
ATOM   1829  HD2 ARG A 338      63.263   3.241  21.559  1.00  0.00           H
ATOM   1830  HD3 ARG A 338      63.697   1.525  21.377  1.00  0.00           H
ATOM   1831  HE  ARG A 338      62.150   0.966  23.115  1.00  0.00           H
ATOM   1832 HH11 ARG A 338      61.259   1.486  25.099  1.00  0.00           H
ATOM   1833 HH12 ARG A 338      61.141   3.159  25.596  1.00  0.00           H
ATOM   1834 HH21 ARG A 338      62.544   4.445  22.693  1.00  0.00           H
ATOM   1835 HH22 ARG A 338      61.855   4.802  24.261  1.00  0.00           H
ATOM   1836  N   GLY A 339      61.887  -0.234  17.526  1.00 73.72           N
ATOM   1837  CA  GLY A 339      62.549  -0.057  16.247  1.00 73.63           C
ATOM   1838  C   GLY A 339      61.618  -0.153  15.040  1.00 73.71           C
ATOM   1839  O   GLY A 339      61.817   0.589  14.085  1.00 73.92           O
ATOM   1840  H   GLY A 339      62.085  -1.063  18.068  1.00  0.00           H
ATOM   1841  HA2 GLY A 339      63.315  -0.826  16.150  1.00  0.00           H
ATOM   1842  HA3 GLY A 339      63.033   0.920  16.237  1.00  0.00           H
ATOM   1843  N   GLN A 340      60.629  -1.059  15.071  1.00 73.66           N
ATOM   1844  CA  GLN A 340      59.662  -1.242  13.966  1.00 73.67           C
ATOM   1845  C   GLN A 340      58.777   0.000  13.707  1.00 73.86           C
ATOM   1846  O   GLN A 340      58.647   0.454  12.566  1.00 74.55           O
ATOM   1847  CB  GLN A 340      58.747  -2.447  14.229  1.00 73.54           C
ATOM   1848  CG  GLN A 340      59.473  -3.794  14.349  1.00 73.36           C
ATOM   1849  CD  GLN A 340      58.549  -5.001  14.224  1.00 71.34           C
ATOM   1850  OE1 GLN A 340      57.436  -5.019  14.765  1.00 68.82           O
ATOM   1851  NE2 GLN A 340      59.014  -6.009  13.508  1.00 70.18           N
ATOM   1852  H   GLN A 340      60.540  -1.645  15.889  1.00  0.00           H
ATOM   1853  HA  GLN A 340      60.228  -1.444  13.057  1.00  0.00           H
ATOM   1854  HB2 GLN A 340      58.210  -2.268  15.160  1.00  0.00           H
ATOM   1855  HB3 GLN A 340      58.022  -2.515  13.418  1.00  0.00           H
ATOM   1856  HG2 GLN A 340      59.963  -3.835  15.322  1.00  0.00           H
ATOM   1857  HG3 GLN A 340      60.234  -3.853  13.570  1.00  0.00           H
ATOM   1858 HE21 GLN A 340      59.929  -5.948  13.085  1.00  0.00           H
ATOM   1859 HE22 GLN A 340      58.454  -6.841  13.384  1.00  0.00           H
ATOM   1860  N   LEU A 341      58.167   0.534  14.760  1.00 73.44           N
ATOM   1861  CA  LEU A 341      57.374   1.750  14.667  1.00 73.20           C
ATOM   1862  C   LEU A 341      58.264   2.937  14.198  1.00 73.16           C
ATOM   1863  O   LEU A 341      57.884   3.748  13.320  1.00 72.59           O
ATOM   1864  CB  LEU A 341      56.745   2.016  16.051  1.00 73.25           C
ATOM   1865  CG  LEU A 341      55.673   3.107  16.264  1.00 72.64           C
ATOM   1866  CD1 LEU A 341      54.486   2.859  15.352  1.00 73.27           C
ATOM   1867  CD2 LEU A 341      55.219   3.181  17.724  1.00 70.74           C
ATOM   1868  H   LEU A 341      58.257   0.079  15.657  1.00  0.00           H
ATOM   1869  HA  LEU A 341      56.577   1.597  13.940  1.00  0.00           H
ATOM   1870  HB2 LEU A 341      56.291   1.076  16.366  1.00  0.00           H
ATOM   1871  HB3 LEU A 341      57.562   2.227  16.741  1.00  0.00           H
ATOM   1872  HG  LEU A 341      56.111   4.069  15.996  1.00  0.00           H
ATOM   1873 HD11 LEU A 341      54.826   2.809  14.318  1.00  0.00           H
ATOM   1874 HD12 LEU A 341      54.010   1.917  15.624  1.00  0.00           H
ATOM   1875 HD13 LEU A 341      53.769   3.673  15.460  1.00  0.00           H
ATOM   1876 HD21 LEU A 341      56.082   3.359  18.365  1.00  0.00           H
ATOM   1877 HD22 LEU A 341      54.746   2.240  18.005  1.00  0.00           H
ATOM   1878 HD23 LEU A 341      54.505   3.996  17.842  1.00  0.00           H
ATOM   1879  N   LYS A 342      59.460   3.004  14.792  1.00 73.08           N
ATOM   1880  CA  LYS A 342      60.435   4.061  14.529  1.00 72.76           C
ATOM   1881  C   LYS A 342      60.874   4.070  13.069  1.00 73.07           C
ATOM   1882  O   LYS A 342      60.897   5.124  12.457  1.00 73.37           O
ATOM   1883  CB  LYS A 342      61.659   3.923  15.454  1.00 72.40           C
ATOM   1884  CG  LYS A 342      62.750   4.927  15.169  1.00 71.50           C
ATOM   1885  CD  LYS A 342      63.637   5.204  16.377  1.00 71.07           C
ATOM   1886  CE  LYS A 342      64.817   6.143  16.003  1.00 70.26           C
ATOM   1887  NZ  LYS A 342      65.363   6.934  17.150  1.00 68.61           N
ATOM   1888  H   LYS A 342      59.703   2.285  15.459  1.00  0.00           H
ATOM   1889  HA  LYS A 342      59.959   5.018  14.742  1.00  0.00           H
ATOM   1890  HB2 LYS A 342      61.329   4.057  16.484  1.00  0.00           H
ATOM   1891  HB3 LYS A 342      62.069   2.919  15.345  1.00  0.00           H
ATOM   1892  HG2 LYS A 342      62.287   5.863  14.857  1.00  0.00           H
ATOM   1893  HG3 LYS A 342      63.370   4.552  14.355  1.00  0.00           H
ATOM   1894  HD2 LYS A 342      63.039   5.677  17.156  1.00  0.00           H
ATOM   1895  HD3 LYS A 342      64.035   4.261  16.753  1.00  0.00           H
ATOM   1896  HE2 LYS A 342      65.623   5.532  15.595  1.00  0.00           H
ATOM   1897  HE3 LYS A 342      64.480   6.835  15.231  1.00  0.00           H
ATOM   1898  HZ1 LYS A 342      66.370   6.860  17.161  1.00  0.00           H
ATOM   1899  HZ2 LYS A 342      65.098   7.903  17.047  1.00  0.00           H
ATOM   1900  HZ3 LYS A 342      64.990   6.573  18.016  1.00  0.00           H
ATOM   1901  N   ASN A 343      61.191   2.901  12.506  1.00 73.22           N
ATOM   1902  CA  ASN A 343      61.771   2.814  11.158  1.00 73.30           C
ATOM   1903  C   ASN A 343      60.777   3.086  10.004  1.00 73.23           C
ATOM   1904  O   ASN A 343      61.184   3.453   8.895  1.00 73.23           O
ATOM   1905  CB  ASN A 343      62.496   1.468  10.967  1.00 73.45           C
ATOM   1906  CG  ASN A 343      63.792   1.368  11.789  1.00 73.50           C
ATOM   1907  OD1 ASN A 343      64.634   2.267  11.762  1.00 72.90           O
ATOM   1908  ND2 ASN A 343      63.951   0.261  12.516  1.00 73.71           N
ATOM   1909  H   ASN A 343      61.027   2.049  13.023  1.00  0.00           H
ATOM   1910  HA  ASN A 343      62.535   3.589  11.098  1.00  0.00           H
ATOM   1911  HB2 ASN A 343      61.826   0.665  11.274  1.00  0.00           H
ATOM   1912  HB3 ASN A 343      62.737   1.343   9.911  1.00  0.00           H
ATOM   1913 HD21 ASN A 343      63.238  -0.455  12.509  1.00  0.00           H
ATOM   1914 HD22 ASN A 343      64.784   0.138  13.074  1.00  0.00           H
ATOM   1915  N   GLY A 344      59.485   2.929  10.270  1.00 73.20           N
ATOM   1916  CA  GLY A 344      58.449   3.303   9.316  1.00 73.42           C
ATOM   1917  C   GLY A 344      58.255   4.806   9.072  1.00 73.55           C
ATOM   1918  O   GLY A 344      57.423   5.194   8.245  1.00 73.54           O
ATOM   1919  H   GLY A 344      59.212   2.538  11.161  1.00  0.00           H
ATOM   1920  HA2 GLY A 344      57.503   2.902   9.680  1.00  0.00           H
ATOM   1921  HA3 GLY A 344      58.677   2.829   8.361  1.00  0.00           H
ATOM   1922  N   GLY A 345      59.015   5.649   9.774  1.00 73.39           N
ATOM   1923  CA  GLY A 345      59.062   7.081   9.500  1.00 73.23           C
ATOM   1924  C   GLY A 345      58.832   8.000  10.703  1.00 73.17           C
ATOM   1925  O   GLY A 345      58.894   9.225  10.568  1.00 73.15           O
ATOM   1926  H   GLY A 345      59.581   5.281  10.525  1.00  0.00           H
ATOM   1927  HA2 GLY A 345      58.295   7.304   8.758  1.00  0.00           H
ATOM   1928  HA3 GLY A 345      60.035   7.316   9.069  1.00  0.00           H
ATOM   1929  N   LEU A 346      58.588   7.413  11.876  1.00 72.62           N
ATOM   1930  CA  LEU A 346      58.237   8.164  13.062  1.00 71.89           C
ATOM   1931  C   LEU A 346      59.448   8.678  13.834  1.00 71.50           C
ATOM   1932  O   LEU A 346      59.319   9.653  14.568  1.00 72.33           O
ATOM   1933  CB  LEU A 346      57.362   7.311  13.979  1.00 71.85           C
ATOM   1934  CG  LEU A 346      55.928   7.116  13.507  1.00 71.93           C
ATOM   1935  CD1 LEU A 346      55.287   5.981  14.250  1.00 72.04           C
ATOM   1936  CD2 LEU A 346      55.156   8.361  13.761  1.00 73.10           C
ATOM   1937  H   LEU A 346      58.651   6.407  11.938  1.00  0.00           H
ATOM   1938  HA  LEU A 346      57.650   9.027  12.749  1.00  0.00           H
ATOM   1939  HB2 LEU A 346      57.824   6.328  14.068  1.00  0.00           H
ATOM   1940  HB3 LEU A 346      57.341   7.774  14.966  1.00  0.00           H
ATOM   1941  HG  LEU A 346      55.924   6.898  12.439  1.00  0.00           H
ATOM   1942 HD21 LEU A 346      55.616   9.190  13.224  1.00  0.00           H
ATOM   1943 HD22 LEU A 346      54.131   8.229  13.416  1.00  0.00           H
ATOM   1944 HD23 LEU A 346      55.155   8.576  14.830  1.00  0.00           H
ATOM   1945 HD11 LEU A 346      55.848   5.064  14.068  1.00  0.00           H
ATOM   1946 HD12 LEU A 346      54.261   5.854  13.904  1.00  0.00           H
ATOM   1947 HD13 LEU A 346      55.285   6.201  15.318  1.00  0.00           H
ATOM   1948  N   GLY A 347      60.614   8.049  13.697  1.00 70.69           N
ATOM   1949  CA  GLY A 347      61.799   8.468  14.444  1.00 70.05           C
ATOM   1950  C   GLY A 347      61.520   8.547  15.927  1.00 69.37           C
ATOM   1951  O   GLY A 347      60.854   7.686  16.442  1.00 68.86           O
ATOM   1952  H   GLY A 347      60.681   7.265  13.063  1.00  0.00           H
ATOM   1953  HA2 GLY A 347      62.112   9.450  14.090  1.00  0.00           H
ATOM   1954  HA3 GLY A 347      62.603   7.753  14.269  1.00  0.00           H
ATOM   1955  N   VAL A 348      61.979   9.593  16.607  1.00 69.06           N
ATOM   1956  CA  VAL A 348      61.755   9.704  18.055  1.00 68.82           C
ATOM   1957  C   VAL A 348      60.324   9.699  18.479  1.00 68.28           C
ATOM   1958  O   VAL A 348      60.069   9.515  19.664  1.00 68.13           O
ATOM   1959  CB  VAL A 348      62.324  10.993  18.714  1.00 69.16           C
ATOM   1960  CG1 VAL A 348      63.803  10.854  19.007  1.00 70.56           C
ATOM   1961  CG2 VAL A 348      62.044  12.216  17.880  1.00 69.09           C
ATOM   1962  H   VAL A 348      62.487  10.319  16.123  1.00  0.00           H
ATOM   1963  HA  VAL A 348      62.241   8.851  18.529  1.00  0.00           H
ATOM   1964  HB  VAL A 348      61.813  11.125  19.668  1.00  0.00           H
ATOM   1965 HG11 VAL A 348      63.972   9.962  19.610  1.00  0.00           H
ATOM   1966 HG12 VAL A 348      64.352  10.768  18.070  1.00  0.00           H
ATOM   1967 HG13 VAL A 348      64.150  11.732  19.552  1.00  0.00           H
ATOM   1968 HG21 VAL A 348      60.974  12.287  17.687  1.00  0.00           H
ATOM   1969 HG22 VAL A 348      62.376  13.105  18.416  1.00  0.00           H
ATOM   1970 HG23 VAL A 348      62.580  12.141  16.934  1.00  0.00           H
ATOM   1971  N   VAL A 349      59.390   9.929  17.562  1.00 67.94           N
ATOM   1972  CA  VAL A 349      57.976   9.848  17.922  1.00 68.03           C
ATOM   1973  C   VAL A 349      57.623   8.435  18.385  1.00 68.25           C
ATOM   1974  O   VAL A 349      56.820   8.257  19.271  1.00 67.94           O
ATOM   1975  CB  VAL A 349      57.071  10.330  16.806  1.00 68.10           C
ATOM   1976  CG1 VAL A 349      55.616  10.056  17.139  1.00 68.09           C
ATOM   1977  CG2 VAL A 349      57.301  11.818  16.576  1.00 68.57           C
ATOM   1978  H   VAL A 349      59.658  10.160  16.616  1.00  0.00           H
ATOM   1979  HA  VAL A 349      57.822  10.513  18.772  1.00  0.00           H
ATOM   1980  HB  VAL A 349      57.327   9.792  15.893  1.00  0.00           H
ATOM   1981 HG21 VAL A 349      56.651  12.167  15.774  1.00  0.00           H
ATOM   1982 HG22 VAL A 349      57.075  12.366  17.491  1.00  0.00           H
ATOM   1983 HG23 VAL A 349      58.342  11.986  16.300  1.00  0.00           H
ATOM   1984 HG11 VAL A 349      54.984  10.410  16.325  1.00  0.00           H
ATOM   1985 HG12 VAL A 349      55.470   8.984  17.273  1.00  0.00           H
ATOM   1986 HG13 VAL A 349      55.349  10.577  18.059  1.00  0.00           H
ATOM   1987  N   SER A 350      58.252   7.424  17.799  1.00 69.14           N
ATOM   1988  CA  SER A 350      58.261   6.096  18.407  1.00 69.08           C
ATOM   1989  C   SER A 350      58.773   6.181  19.825  1.00 69.41           C
ATOM   1990  O   SER A 350      57.988   5.963  20.725  1.00 70.36           O
ATOM   1991  CB  SER A 350      59.093   5.094  17.630  1.00 68.86           C
ATOM   1992  OG  SER A 350      58.955   3.834  18.237  1.00 68.59           O
ATOM   1993  H   SER A 350      58.730   7.575  16.922  1.00  0.00           H
ATOM   1994  HA  SER A 350      57.234   5.731  18.439  1.00  0.00           H
ATOM   1995  HB2 SER A 350      60.140   5.396  17.644  1.00  0.00           H
ATOM   1996  HB3 SER A 350      58.740   5.045  16.600  1.00  0.00           H
ATOM   1997  HG  SER A 350      59.657   3.254  17.934  1.00  0.00           H
ATOM   1998  N   ASP A 351      60.049   6.511  20.057  1.00 69.20           N
ATOM   1999  CA  ASP A 351      60.561   6.491  21.433  1.00 69.18           C
ATOM   2000  C   ASP A 351      59.627   7.205  22.440  1.00 69.74           C
ATOM   2001  O   ASP A 351      59.599   6.851  23.615  1.00 69.50           O
ATOM   2002  CB  ASP A 351      61.935   7.123  21.544  1.00 69.06           C
ATOM   2003  CG  ASP A 351      62.955   6.449  20.721  1.00 69.31           C
ATOM   2004  OD1 ASP A 351      63.113   5.252  20.875  1.00 72.34           O
ATOM   2005  OD2 ASP A 351      63.685   7.024  19.897  1.00 71.37           O
ATOM   2006  H   ASP A 351      60.655   6.772  19.292  1.00  0.00           H
ATOM   2007  HA  ASP A 351      60.648   5.449  21.741  1.00  0.00           H
ATOM   2008  HB2 ASP A 351      62.251   7.084  22.587  1.00  0.00           H
ATOM   2009  HB3 ASP A 351      61.868   8.166  21.236  1.00  0.00           H
ATOM   2010  N   ALA A 352      58.892   8.231  21.993  1.00 70.43           N
ATOM   2011  CA  ALA A 352      58.016   9.021  22.876  1.00 70.47           C
ATOM   2012  C   ALA A 352      56.773   8.230  23.294  1.00 70.76           C
ATOM   2013  O   ALA A 352      56.384   8.229  24.479  1.00 70.78           O
ATOM   2014  CB  ALA A 352      57.602  10.266  22.194  1.00 69.98           C
ATOM   2015  H   ALA A 352      58.940   8.473  21.013  1.00  0.00           H
ATOM   2016  HA  ALA A 352      58.576   9.286  23.773  1.00  0.00           H
ATOM   2017  HB1 ALA A 352      58.458  10.699  21.676  1.00  0.00           H
ATOM   2018  HB2 ALA A 352      57.226  10.976  22.931  1.00  0.00           H
ATOM   2019  HB3 ALA A 352      56.816  10.041  21.473  1.00  0.00           H
ATOM   2020  N   ILE A 353      56.157   7.570  22.310  1.00 70.63           N
ATOM   2021  CA  ILE A 353      54.998   6.695  22.532  1.00 70.67           C
ATOM   2022  C   ILE A 353      55.328   5.472  23.397  1.00 70.84           C
ATOM   2023  O   ILE A 353      54.473   4.997  24.145  1.00 70.94           O
ATOM   2024  CB  ILE A 353      54.380   6.243  21.182  1.00 70.60           C
ATOM   2025  CG1 ILE A 353      53.863   7.452  20.379  1.00 69.92           C
ATOM   2026  CG2 ILE A 353      53.267   5.229  21.412  1.00 70.13           C
ATOM   2027  CD1 ILE A 353      53.852   7.267  18.868  1.00 68.92           C
ATOM   2028  H   ILE A 353      56.505   7.678  21.368  1.00  0.00           H
ATOM   2029  HA  ILE A 353      54.243   7.277  23.060  1.00  0.00           H
ATOM   2030  HB  ILE A 353      55.162   5.759  20.598  1.00  0.00           H
ATOM   2031 HG12 ILE A 353      52.843   7.660  20.701  1.00  0.00           H
ATOM   2032 HG13 ILE A 353      54.483   8.316  20.617  1.00  0.00           H
ATOM   2033 HG21 ILE A 353      53.656   4.385  21.981  1.00  0.00           H
ATOM   2034 HG22 ILE A 353      52.457   5.699  21.969  1.00  0.00           H
ATOM   2035 HG23 ILE A 353      52.891   4.878  20.451  1.00  0.00           H
ATOM   2036 HD11 ILE A 353      54.744   7.724  18.439  1.00  0.00           H
ATOM   2037 HD12 ILE A 353      52.964   7.742  18.450  1.00  0.00           H
ATOM   2038 HD13 ILE A 353      53.839   6.203  18.632  1.00  0.00           H
ATOM   2039  N   PHE A 354      56.565   4.984  23.306  1.00 70.99           N
ATOM   2040  CA  PHE A 354      57.029   3.837  24.098  1.00 70.95           C
ATOM   2041  C   PHE A 354      57.378   4.207  25.525  1.00 70.66           C
ATOM   2042  O   PHE A 354      56.863   3.630  26.461  1.00 70.63           O
ATOM   2043  CB  PHE A 354      58.254   3.203  23.456  1.00 70.87           C
ATOM   2044  CG  PHE A 354      57.927   2.013  22.644  1.00 71.90           C
ATOM   2045  CD1 PHE A 354      57.484   2.164  21.323  1.00 72.42           C
ATOM   2046  CD2 PHE A 354      58.030   0.730  23.196  1.00 70.86           C
ATOM   2047  CE1 PHE A 354      57.161   1.051  20.563  1.00 71.42           C
ATOM   2048  CE2 PHE A 354      57.717  -0.359  22.455  1.00 70.92           C
ATOM   2049  CZ  PHE A 354      57.282  -0.205  21.125  1.00 71.37           C
ATOM   2050  H   PHE A 354      57.211   5.422  22.665  1.00  0.00           H
ATOM   2051  HA  PHE A 354      56.232   3.094  24.123  1.00  0.00           H
ATOM   2052  HB2 PHE A 354      58.945   2.906  24.245  1.00  0.00           H
ATOM   2053  HB3 PHE A 354      58.741   3.942  22.819  1.00  0.00           H
ATOM   2054  HD1 PHE A 354      57.394   3.152  20.896  1.00  0.00           H
ATOM   2055  HD2 PHE A 354      58.360   0.609  24.217  1.00  0.00           H
ATOM   2056  HE1 PHE A 354      56.819   1.164  19.545  1.00  0.00           H
ATOM   2057  HE2 PHE A 354      57.801  -1.346  22.884  1.00  0.00           H
ATOM   2058  HZ  PHE A 354      57.040  -1.078  20.538  1.00  0.00           H
ATOM   2059  N   ASP A 355      58.294   5.150  25.677  1.00 70.79           N
ATOM   2060  CA  ASP A 355      58.615   5.730  26.975  1.00 70.56           C
ATOM   2061  C   ASP A 355      57.339   6.024  27.758  1.00 70.51           C
ATOM   2062  O   ASP A 355      57.312   5.902  28.980  1.00 70.23           O
ATOM   2063  CB  ASP A 355      59.401   7.037  26.790  1.00 70.42           C
ATOM   2064  CG  ASP A 355      60.880   6.823  26.660  1.00 68.90           C
ATOM   2065  OD1 ASP A 355      61.276   5.717  26.229  1.00 65.85           O
ATOM   2066  OD2 ASP A 355      61.702   7.723  26.982  1.00 66.65           O
ATOM   2067  H   ASP A 355      58.790   5.481  24.862  1.00  0.00           H
ATOM   2068  HA  ASP A 355      59.225   5.024  27.539  1.00  0.00           H
ATOM   2069  HB2 ASP A 355      59.042   7.532  25.888  1.00  0.00           H
ATOM   2070  HB3 ASP A 355      59.213   7.685  27.646  1.00  0.00           H
ATOM   2071  N   LEU A 356      56.289   6.419  27.044  1.00 70.62           N
ATOM   2072  CA  LEU A 356      55.057   6.821  27.692  1.00 70.83           C
ATOM   2073  C   LEU A 356      54.377   5.578  28.154  1.00 70.61           C
ATOM   2074  O   LEU A 356      54.172   5.450  29.346  1.00 70.87           O
ATOM   2075  CB  LEU A 356      54.149   7.645  26.765  1.00 71.27           C
ATOM   2076  CG  LEU A 356      52.704   7.940  27.213  1.00 70.99           C
ATOM   2077  CD1 LEU A 356      52.704   8.806  28.435  1.00 72.18           C
ATOM   2078  CD2 LEU A 356      51.913   8.590  26.090  1.00 70.72           C
ATOM   2079  H   LEU A 356      56.351   6.439  26.036  1.00  0.00           H
ATOM   2080  HA  LEU A 356      55.304   7.426  28.564  1.00  0.00           H
ATOM   2081  HB2 LEU A 356      54.639   8.606  26.609  1.00  0.00           H
ATOM   2082  HB3 LEU A 356      54.102   7.134  25.803  1.00  0.00           H
ATOM   2083  HG  LEU A 356      52.225   6.994  27.465  1.00  0.00           H
ATOM   2084 HD11 LEU A 356      51.677   9.006  28.739  1.00  0.00           H
ATOM   2085 HD12 LEU A 356      53.206   9.747  28.213  1.00  0.00           H
ATOM   2086 HD13 LEU A 356      53.229   8.295  29.242  1.00  0.00           H
ATOM   2087 HD21 LEU A 356      51.927   7.943  25.213  1.00  0.00           H
ATOM   2088 HD22 LEU A 356      52.362   9.551  25.839  1.00  0.00           H
ATOM   2089 HD23 LEU A 356      50.883   8.743  26.412  1.00  0.00           H
ATOM   2090  N   GLY A 357      54.056   4.666  27.235  1.00 70.46           N
ATOM   2091  CA  GLY A 357      53.451   3.383  27.587  1.00 71.17           C
ATOM   2092  C   GLY A 357      54.112   2.601  28.743  1.00 71.88           C
ATOM   2093  O   GLY A 357      53.416   1.942  29.535  1.00 71.59           O
ATOM   2094  H   GLY A 357      54.237   4.869  26.262  1.00  0.00           H
ATOM   2095  HA2 GLY A 357      53.480   2.750  26.700  1.00  0.00           H
ATOM   2096  HA3 GLY A 357      52.407   3.558  27.847  1.00  0.00           H
ATOM   2097  N   MET A 358      55.453   2.666  28.806  1.00 72.48           N
ATOM   2098  CA  MET A 358      56.271   2.202  29.937  1.00 72.87           C
ATOM   2099  C   MET A 358      55.882   2.850  31.273  1.00 73.41           C
ATOM   2100  O   MET A 358      55.782   2.168  32.295  1.00 74.09           O
ATOM   2101  CB  MET A 358      57.764   2.482  29.670  1.00 72.76           C
ATOM   2102  CG  MET A 358      58.517   1.296  29.070  1.00 73.38           C
ATOM   2103  SD  MET A 358      60.134   1.650  28.285  1.00 73.04           S
ATOM   2104  CE  MET A 358      61.278   1.004  29.553  1.00 73.90           C
ATOM   2105  H   MET A 358      55.937   3.065  28.014  1.00  0.00           H
ATOM   2106  HA  MET A 358      56.139   1.124  30.031  1.00  0.00           H
ATOM   2107  HB2 MET A 358      58.238   2.747  30.615  1.00  0.00           H
ATOM   2108  HB3 MET A 358      57.845   3.329  28.988  1.00  0.00           H
ATOM   2109  HG2 MET A 358      58.691   0.577  29.871  1.00  0.00           H
ATOM   2110  HG3 MET A 358      57.874   0.826  28.326  1.00  0.00           H
ATOM   2111  HE1 MET A 358      62.307   1.147  29.222  1.00  0.00           H
ATOM   2112  HE2 MET A 358      61.121   1.539  30.490  1.00  0.00           H
ATOM   2113  HE3 MET A 358      61.089  -0.059  29.705  1.00  0.00           H
ATOM   2114  N   SER A 359      55.700   4.169  31.275  1.00 73.65           N
ATOM   2115  CA  SER A 359      55.346   4.880  32.492  1.00 73.71           C
ATOM   2116  C   SER A 359      53.895   4.587  32.910  1.00 73.89           C
ATOM   2117  O   SER A 359      53.615   4.400  34.097  1.00 74.27           O
ATOM   2118  CB  SER A 359      55.598   6.377  32.331  1.00 73.60           C
ATOM   2119  OG  SER A 359      54.383   7.090  32.290  1.00 73.94           O
ATOM   2120  H   SER A 359      55.810   4.685  30.414  1.00  0.00           H
ATOM   2121  HA  SER A 359      55.998   4.519  33.287  1.00  0.00           H
ATOM   2122  HB2 SER A 359      56.191   6.732  33.174  1.00  0.00           H
ATOM   2123  HB3 SER A 359      56.148   6.551  31.406  1.00  0.00           H
ATOM   2124  HG  SER A 359      53.879   6.820  31.519  1.00  0.00           H
ATOM   2125  N   LEU A 360      52.993   4.506  31.939  1.00 73.69           N
ATOM   2126  CA  LEU A 360      51.591   4.220  32.211  1.00 73.91           C
ATOM   2127  C   LEU A 360      51.338   2.769  32.567  1.00 74.65           C
ATOM   2128  O   LEU A 360      50.229   2.455  33.022  1.00 75.37           O
ATOM   2129  CB  LEU A 360      50.712   4.523  30.998  1.00 73.91           C
ATOM   2130  CG  LEU A 360      50.801   5.876  30.310  1.00 73.21           C
ATOM   2131  CD1 LEU A 360      49.986   5.848  29.043  1.00 73.12           C
ATOM   2132  CD2 LEU A 360      50.315   6.952  31.231  1.00 73.61           C
ATOM   2133  H   LEU A 360      53.288   4.647  30.983  1.00  0.00           H
ATOM   2134  HA  LEU A 360      51.264   4.844  33.042  1.00  0.00           H
ATOM   2135  HB2 LEU A 360      49.678   4.403  31.322  1.00  0.00           H
ATOM   2136  HB3 LEU A 360      50.913   3.759  30.247  1.00  0.00           H
ATOM   2137  HG  LEU A 360      51.842   6.074  30.055  1.00  0.00           H
ATOM   2138 HD21 LEU A 360      50.382   7.918  30.730  1.00  0.00           H
ATOM   2139 HD22 LEU A 360      50.931   6.966  32.130  1.00  0.00           H
ATOM   2140 HD23 LEU A 360      49.278   6.756  31.504  1.00  0.00           H
ATOM   2141 HD11 LEU A 360      50.049   6.817  28.549  1.00  0.00           H
ATOM   2142 HD12 LEU A 360      50.374   5.076  28.379  1.00  0.00           H
ATOM   2143 HD13 LEU A 360      48.946   5.630  29.285  1.00  0.00           H
ATOM   2144  N   SER A 361      52.310   1.880  32.300  1.00 75.05           N
ATOM   2145  CA  SER A 361      52.294   0.496  32.821  1.00 75.15           C
ATOM   2146  C   SER A 361      51.835   0.549  34.284  1.00 75.18           C
ATOM   2147  O   SER A 361      50.864  -0.123  34.686  1.00 75.18           O
ATOM   2148  CB  SER A 361      53.711  -0.136  32.770  1.00 75.33           C
ATOM   2149  OG  SER A 361      53.874  -1.165  31.788  1.00 75.69           O
ATOM   2150  H   SER A 361      53.084   2.169  31.719  1.00  0.00           H
ATOM   2151  HA  SER A 361      51.599  -0.109  32.238  1.00  0.00           H
ATOM   2152  HB2 SER A 361      54.428   0.656  32.553  1.00  0.00           H
ATOM   2153  HB3 SER A 361      53.940  -0.553  33.751  1.00  0.00           H
ATOM   2154  HG  SER A 361      54.773  -1.501  31.822  1.00  0.00           H
ATOM   2155  N   SER A 362      52.539   1.397  35.044  1.00 74.98           N
ATOM   2156  CA  SER A 362      52.383   1.515  36.490  1.00 74.94           C
ATOM   2157  C   SER A 362      51.076   2.202  36.972  1.00 75.02           C
ATOM   2158  O   SER A 362      50.587   1.902  38.068  1.00 75.42           O
ATOM   2159  CB  SER A 362      53.642   2.189  37.076  1.00 74.80           C
ATOM   2160  OG  SER A 362      53.402   3.507  37.508  1.00 74.46           O
ATOM   2161  H   SER A 362      53.218   1.990  34.590  1.00  0.00           H
ATOM   2162  HA  SER A 362      52.363   0.499  36.884  1.00  0.00           H
ATOM   2163  HB2 SER A 362      53.988   1.601  37.926  1.00  0.00           H
ATOM   2164  HB3 SER A 362      54.422   2.203  36.315  1.00  0.00           H
ATOM   2165  HG  SER A 362      53.731   4.125  36.851  1.00  0.00           H
ATOM   2166  N   PHE A 363      50.510   3.085  36.149  1.00 75.03           N
ATOM   2167  CA  PHE A 363      49.317   3.886  36.501  1.00 75.07           C
ATOM   2168  C   PHE A 363      48.049   3.053  36.447  1.00 75.09           C
ATOM   2169  O   PHE A 363      47.105   3.293  37.195  1.00 75.47           O
ATOM   2170  CB  PHE A 363      49.147   5.093  35.550  1.00 75.21           C
ATOM   2171  CG  PHE A 363      50.120   6.218  35.793  1.00 75.12           C
ATOM   2172  CD1 PHE A 363      51.398   5.982  36.306  1.00 76.57           C
ATOM   2173  CD2 PHE A 363      49.766   7.506  35.505  1.00 74.77           C
ATOM   2174  CE1 PHE A 363      52.289   7.019  36.521  1.00 76.31           C
ATOM   2175  CE2 PHE A 363      50.655   8.547  35.726  1.00 75.59           C
ATOM   2176  CZ  PHE A 363      51.911   8.306  36.231  1.00 75.38           C
ATOM   2177  H   PHE A 363      50.918   3.214  35.234  1.00  0.00           H
ATOM   2178  HA  PHE A 363      49.441   4.261  37.517  1.00  0.00           H
ATOM   2179  HB2 PHE A 363      48.137   5.484  35.672  1.00  0.00           H
ATOM   2180  HB3 PHE A 363      49.265   4.747  34.523  1.00  0.00           H
ATOM   2181  HD1 PHE A 363      51.696   4.971  36.539  1.00  0.00           H
ATOM   2182  HD2 PHE A 363      48.786   7.715  35.102  1.00  0.00           H
ATOM   2183  HE1 PHE A 363      53.274   6.817  36.914  1.00  0.00           H
ATOM   2184  HE2 PHE A 363      50.357   9.560  35.499  1.00  0.00           H
ATOM   2185  HZ  PHE A 363      52.596   9.124  36.398  1.00  0.00           H
ATOM   2186  N   ASN A 364      48.012   2.091  35.536  1.00 75.06           N
ATOM   2187  CA  ASN A 364      47.011   1.033  35.605  1.00 74.91           C
ATOM   2188  C   ASN A 364      45.636   1.532  35.188  1.00 74.22           C
ATOM   2189  O   ASN A 364      44.641   1.186  35.799  1.00 74.16           O
ATOM   2190  CB  ASN A 364      46.979   0.446  37.029  1.00 74.84           C
ATOM   2191  CG  ASN A 364      46.406  -0.936  37.063  1.00 76.06           C
ATOM   2192  OD1 ASN A 364      46.556  -1.684  36.100  1.00 77.41           O
ATOM   2193  ND2 ASN A 364      45.726  -1.292  38.164  1.00 75.68           N
ATOM   2194  H   ASN A 364      48.686   2.091  34.784  1.00  0.00           H
ATOM   2195  HA  ASN A 364      47.307   0.240  34.918  1.00  0.00           H
ATOM   2196  HB2 ASN A 364      46.370   1.093  37.661  1.00  0.00           H
ATOM   2197  HB3 ASN A 364      47.995   0.419  37.424  1.00  0.00           H
ATOM   2198 HD21 ASN A 364      45.624  -0.639  38.928  1.00  0.00           H
ATOM   2199 HD22 ASN A 364      45.316  -2.213  38.229  1.00  0.00           H
ATOM   2200  N   LEU A 365      45.598   2.324  34.119  1.00 73.78           N
ATOM   2201  CA  LEU A 365      44.393   3.066  33.724  1.00 73.51           C
ATOM   2202  C   LEU A 365      43.239   2.185  33.207  1.00 72.76           C
ATOM   2203  O   LEU A 365      43.453   1.206  32.521  1.00 72.32           O
ATOM   2204  CB  LEU A 365      44.746   4.149  32.672  1.00 73.73           C
ATOM   2205  CG  LEU A 365      45.916   5.118  32.952  1.00 74.31           C
ATOM   2206  CD1 LEU A 365      46.135   6.124  31.808  1.00 73.95           C
ATOM   2207  CD2 LEU A 365      45.710   5.865  34.266  1.00 74.42           C
ATOM   2208  H   LEU A 365      46.431   2.419  33.556  1.00  0.00           H
ATOM   2209  HA  LEU A 365      44.029   3.585  34.611  1.00  0.00           H
ATOM   2210  HB2 LEU A 365      43.854   4.759  32.532  1.00  0.00           H
ATOM   2211  HB3 LEU A 365      44.953   3.642  31.730  1.00  0.00           H
ATOM   2212  HG  LEU A 365      46.824   4.522  33.048  1.00  0.00           H
ATOM   2213 HD21 LEU A 365      45.555   5.148  35.072  1.00  0.00           H
ATOM   2214 HD22 LEU A 365      44.836   6.512  34.183  1.00  0.00           H
ATOM   2215 HD23 LEU A 365      46.591   6.470  34.482  1.00  0.00           H
ATOM   2216 HD11 LEU A 365      46.282   5.585  30.872  1.00  0.00           H
ATOM   2217 HD12 LEU A 365      47.017   6.729  32.020  1.00  0.00           H
ATOM   2218 HD13 LEU A 365      45.262   6.771  31.721  1.00  0.00           H
ATOM   2219  N   ASP A 366      42.012   2.551  33.539  1.00 72.62           N
ATOM   2220  CA  ASP A 366      40.840   1.844  33.036  1.00 72.92           C
ATOM   2221  C   ASP A 366      40.287   2.536  31.803  1.00 72.79           C
ATOM   2222  O   ASP A 366      40.837   3.526  31.370  1.00 72.57           O
ATOM   2223  CB  ASP A 366      39.765   1.734  34.115  1.00 73.16           C
ATOM   2224  CG  ASP A 366      39.302   3.077  34.635  1.00 73.40           C
ATOM   2225  OD1 ASP A 366      39.453   4.101  33.938  1.00 71.20           O
ATOM   2226  OD2 ASP A 366      38.759   3.183  35.755  1.00 75.73           O
ATOM   2227  H   ASP A 366      41.884   3.340  34.156  1.00  0.00           H
ATOM   2228  HA  ASP A 366      41.145   0.836  32.754  1.00  0.00           H
ATOM   2229  HB2 ASP A 366      40.169   1.160  34.949  1.00  0.00           H
ATOM   2230  HB3 ASP A 366      38.907   1.201  33.704  1.00  0.00           H
ATOM   2231  N   ASP A 367      39.206   2.007  31.234  1.00 72.96           N
ATOM   2232  CA  ASP A 367      38.639   2.562  29.995  1.00 73.10           C
ATOM   2233  C   ASP A 367      38.117   3.962  30.220  1.00 72.93           C
ATOM   2234  O   ASP A 367      38.145   4.791  29.326  1.00 72.83           O
ATOM   2235  CB  ASP A 367      37.493   1.691  29.443  1.00 73.15           C
ATOM   2236  CG  ASP A 367      37.985   0.448  28.693  1.00 73.54           C
ATOM   2237  OD1 ASP A 367      39.183   0.373  28.328  1.00 73.22           O
ATOM   2238  OD2 ASP A 367      37.226  -0.519  28.431  1.00 74.96           O
ATOM   2239  H   ASP A 367      38.765   1.206  31.663  1.00  0.00           H
ATOM   2240  HA  ASP A 367      39.429   2.606  29.245  1.00  0.00           H
ATOM   2241  HB2 ASP A 367      36.898   2.295  28.758  1.00  0.00           H
ATOM   2242  HB3 ASP A 367      36.861   1.374  30.273  1.00  0.00           H
ATOM   2243  N   THR A 368      37.637   4.200  31.430  1.00 72.99           N
ATOM   2244  CA  THR A 368      37.061   5.473  31.829  1.00 72.81           C
ATOM   2245  C   THR A 368      38.080   6.607  31.993  1.00 72.60           C
ATOM   2246  O   THR A 368      37.740   7.755  31.765  1.00 72.40           O
ATOM   2247  CB  THR A 368      36.324   5.257  33.149  1.00 72.92           C
ATOM   2248  OG1 THR A 368      35.252   4.329  32.953  1.00 71.90           O
ATOM   2249  CG2 THR A 368      35.657   6.523  33.622  1.00 73.76           C
ATOM   2250  H   THR A 368      37.673   3.457  32.113  1.00  0.00           H
ATOM   2251  HA  THR A 368      36.333   5.772  31.075  1.00  0.00           H
ATOM   2252  HB  THR A 368      37.011   4.885  33.909  1.00  0.00           H
ATOM   2253  HG1 THR A 368      34.508   4.780  32.547  1.00  0.00           H
ATOM   2254 HG21 THR A 368      35.142   6.333  34.564  1.00  0.00           H
ATOM   2255 HG22 THR A 368      34.936   6.855  32.875  1.00  0.00           H
ATOM   2256 HG23 THR A 368      36.410   7.297  33.769  1.00  0.00           H
ATOM   2257  N   GLU A 369      39.311   6.274  32.384  1.00 72.50           N
ATOM   2258  CA  GLU A 369      40.372   7.257  32.652  1.00 72.46           C
ATOM   2259  C   GLU A 369      41.055   7.628  31.356  1.00 72.34           C
ATOM   2260  O   GLU A 369      41.353   8.793  31.083  1.00 72.43           O
ATOM   2261  CB  GLU A 369      41.402   6.686  33.640  1.00 72.38           C
ATOM   2262  CG  GLU A 369      40.864   6.641  35.065  1.00 72.62           C
ATOM   2263  CD  GLU A 369      41.625   5.729  36.001  1.00 72.04           C
ATOM   2264  OE1 GLU A 369      42.342   4.833  35.549  1.00 72.20           O
ATOM   2265  OE2 GLU A 369      41.494   5.909  37.219  1.00 72.72           O
ATOM   2266  H   GLU A 369      39.526   5.294  32.502  1.00  0.00           H
ATOM   2267  HA  GLU A 369      39.924   8.152  33.085  1.00  0.00           H
ATOM   2268  HB2 GLU A 369      42.293   7.313  33.620  1.00  0.00           H
ATOM   2269  HB3 GLU A 369      41.671   5.676  33.329  1.00  0.00           H
ATOM   2270  HG2 GLU A 369      39.829   6.300  35.026  1.00  0.00           H
ATOM   2271  HG3 GLU A 369      40.881   7.651  35.474  1.00  0.00           H
ATOM   2272  N   VAL A 370      41.325   6.614  30.560  1.00 72.09           N
ATOM   2273  CA  VAL A 370      41.787   6.833  29.216  1.00 71.98           C
ATOM   2274  C   VAL A 370      40.742   7.661  28.500  1.00 72.33           C
ATOM   2275  O   VAL A 370      41.069   8.582  27.769  1.00 72.34           O
ATOM   2276  CB  VAL A 370      42.030   5.513  28.517  1.00 71.80           C
ATOM   2277  CG1 VAL A 370      42.074   5.685  27.009  1.00 71.94           C
ATOM   2278  CG2 VAL A 370      43.328   4.914  29.044  1.00 71.38           C
ATOM   2279  H   VAL A 370      41.206   5.670  30.898  1.00  0.00           H
ATOM   2280  HA  VAL A 370      42.721   7.393  29.249  1.00  0.00           H
ATOM   2281  HB  VAL A 370      41.212   4.836  28.764  1.00  0.00           H
ATOM   2282 HG21 VAL A 370      43.517   3.961  28.549  1.00  0.00           H
ATOM   2283 HG22 VAL A 370      44.152   5.598  28.841  1.00  0.00           H
ATOM   2284 HG23 VAL A 370      43.244   4.754  30.119  1.00  0.00           H
ATOM   2285 HG11 VAL A 370      42.906   6.336  26.741  1.00  0.00           H
ATOM   2286 HG12 VAL A 370      41.140   6.130  26.667  1.00  0.00           H
ATOM   2287 HG13 VAL A 370      42.207   4.712  26.536  1.00  0.00           H
ATOM   2288  N   ALA A 371      39.476   7.359  28.747  1.00 72.95           N
ATOM   2289  CA  ALA A 371      38.390   8.042  28.052  1.00 73.10           C
ATOM   2290  C   ALA A 371      38.445   9.528  28.383  1.00 73.25           C
ATOM   2291  O   ALA A 371      38.475  10.368  27.493  1.00 73.81           O
ATOM   2292  CB  ALA A 371      37.031   7.443  28.426  1.00 72.89           C
ATOM   2293  H   ALA A 371      39.259   6.645  29.427  1.00  0.00           H
ATOM   2294  HA  ALA A 371      38.537   7.922  26.979  1.00  0.00           H
ATOM   2295  HB1 ALA A 371      36.245   8.172  28.229  1.00  0.00           H
ATOM   2296  HB2 ALA A 371      36.853   6.548  27.830  1.00  0.00           H
ATOM   2297  HB3 ALA A 371      37.028   7.182  29.484  1.00  0.00           H
ATOM   2298  N   LEU A 372      38.515   9.841  29.666  1.00 73.05           N
ATOM   2299  CA  LEU A 372      38.524  11.218  30.131  1.00 72.88           C
ATOM   2300  C   LEU A 372      39.780  11.999  29.699  1.00 72.89           C
ATOM   2301  O   LEU A 372      39.675  13.149  29.265  1.00 72.65           O
ATOM   2302  CB  LEU A 372      38.385  11.224  31.652  1.00 73.04           C
ATOM   2303  CG  LEU A 372      36.991  10.800  32.133  1.00 72.80           C
ATOM   2304  CD1 LEU A 372      37.019  10.269  33.557  1.00 72.05           C
ATOM   2305  CD2 LEU A 372      36.027  11.970  32.012  1.00 72.90           C
ATOM   2306  H   LEU A 372      38.564   9.097  30.347  1.00  0.00           H
ATOM   2307  HA  LEU A 372      37.653  11.721  29.711  1.00  0.00           H
ATOM   2308  HB2 LEU A 372      38.584  12.233  32.014  1.00  0.00           H
ATOM   2309  HB3 LEU A 372      39.125  10.545  32.076  1.00  0.00           H
ATOM   2310  HG  LEU A 372      36.637  10.001  31.481  1.00  0.00           H
ATOM   2311 HD11 LEU A 372      37.715   9.433  33.620  1.00  0.00           H
ATOM   2312 HD12 LEU A 372      37.341  11.061  34.233  1.00  0.00           H
ATOM   2313 HD13 LEU A 372      36.021   9.933  33.839  1.00  0.00           H
ATOM   2314 HD21 LEU A 372      35.039  11.664  32.355  1.00  0.00           H
ATOM   2315 HD22 LEU A 372      36.383  12.799  32.624  1.00  0.00           H
ATOM   2316 HD23 LEU A 372      35.969  12.286  30.971  1.00  0.00           H
ATOM   2317  N   LEU A 373      40.952  11.370  29.833  1.00 72.75           N
ATOM   2318  CA  LEU A 373      42.224  11.898  29.318  1.00 72.50           C
ATOM   2319  C   LEU A 373      42.101  12.317  27.871  1.00 72.43           C
ATOM   2320  O   LEU A 373      42.607  13.360  27.488  1.00 71.34           O
ATOM   2321  CB  LEU A 373      43.285  10.806  29.349  1.00 72.84           C
ATOM   2322  CG  LEU A 373      44.417  10.874  30.354  1.00 73.48           C
ATOM   2323  CD1 LEU A 373      45.163   9.563  30.277  1.00 73.71           C
ATOM   2324  CD2 LEU A 373      45.345  12.039  30.078  1.00 73.38           C
ATOM   2325  H   LEU A 373      40.964  10.482  30.315  1.00  0.00           H
ATOM   2326  HA  LEU A 373      42.546  12.745  29.923  1.00  0.00           H
ATOM   2327  HB2 LEU A 373      42.763   9.866  29.527  1.00  0.00           H
ATOM   2328  HB3 LEU A 373      43.730  10.752  28.356  1.00  0.00           H
ATOM   2329  HG  LEU A 373      43.997  10.985  31.354  1.00  0.00           H
ATOM   2330 HD21 LEU A 373      44.785  12.972  30.139  1.00  0.00           H
ATOM   2331 HD22 LEU A 373      45.771  11.936  29.080  1.00  0.00           H
ATOM   2332 HD23 LEU A 373      46.147  12.047  30.816  1.00  0.00           H
ATOM   2333 HD11 LEU A 373      45.989   9.572  30.988  1.00  0.00           H
ATOM   2334 HD12 LEU A 373      44.485   8.745  30.519  1.00  0.00           H
ATOM   2335 HD13 LEU A 373      45.553   9.426  29.269  1.00  0.00           H
ATOM   2336  N   GLN A 374      41.488  11.425  27.073  1.00 72.82           N
ATOM   2337  CA  GLN A 374      41.135  11.656  25.660  1.00 72.78           C
ATOM   2338  C   GLN A 374      40.229  12.880  25.507  1.00 72.89           C
ATOM   2339  O   GLN A 374      40.484  13.738  24.661  1.00 72.48           O
ATOM   2340  CB  GLN A 374      40.415  10.430  25.056  1.00 72.75           C
ATOM   2341  CG  GLN A 374      41.312   9.413  24.341  1.00 72.18           C
ATOM   2342  CD  GLN A 374      40.575   8.151  23.907  1.00 69.61           C
ATOM   2343  OE1 GLN A 374      41.169   7.072  23.855  1.00 67.72           O
ATOM   2344  NE2 GLN A 374      39.292   8.282  23.607  1.00 68.44           N
ATOM   2345  H   GLN A 374      41.251  10.528  27.472  1.00  0.00           H
ATOM   2346  HA  GLN A 374      42.052  11.831  25.098  1.00  0.00           H
ATOM   2347  HB2 GLN A 374      39.683  10.794  24.335  1.00  0.00           H
ATOM   2348  HB3 GLN A 374      39.883   9.916  25.856  1.00  0.00           H
ATOM   2349  HG2 GLN A 374      41.734   9.888  23.455  1.00  0.00           H
ATOM   2350  HG3 GLN A 374      42.126   9.132  25.009  1.00  0.00           H
ATOM   2351 HE21 GLN A 374      38.849   9.188  23.668  1.00  0.00           H
ATOM   2352 HE22 GLN A 374      38.756   7.476  23.317  1.00  0.00           H
ATOM   2353  N   ALA A 375      39.186  12.947  26.338  1.00 73.00           N
ATOM   2354  CA  ALA A 375      38.217  14.049  26.304  1.00 73.43           C
ATOM   2355  C   ALA A 375      38.807  15.384  26.775  1.00 73.49           C
ATOM   2356  O   ALA A 375      38.284  16.459  26.405  1.00 73.11           O
ATOM   2357  CB  ALA A 375      36.974  13.711  27.131  1.00 73.36           C
ATOM   2358  H   ALA A 375      39.059  12.210  27.017  1.00  0.00           H
ATOM   2359  HA  ALA A 375      37.899  14.176  25.269  1.00  0.00           H
ATOM   2360  HB1 ALA A 375      36.272  14.544  27.089  1.00  0.00           H
ATOM   2361  HB2 ALA A 375      36.501  12.816  26.726  1.00  0.00           H
ATOM   2362  HB3 ALA A 375      37.264  13.532  28.166  1.00  0.00           H
ATOM   2363  N   VAL A 376      39.875  15.309  27.585  1.00 73.25           N
ATOM   2364  CA  VAL A 376      40.646  16.495  27.961  1.00 73.26           C
ATOM   2365  C   VAL A 376      41.439  16.969  26.736  1.00 74.19           C
ATOM   2366  O   VAL A 376      41.447  18.173  26.425  1.00 75.46           O
ATOM   2367  CB  VAL A 376      41.619  16.220  29.106  1.00 72.72           C
ATOM   2368  CG1 VAL A 376      42.747  17.212  29.103  1.00 72.34           C
ATOM   2369  CG2 VAL A 376      40.912  16.237  30.433  1.00 72.07           C
ATOM   2370  H   VAL A 376      40.155  14.408  27.945  1.00  0.00           H
ATOM   2371  HA  VAL A 376      39.957  17.284  28.264  1.00  0.00           H
ATOM   2372  HB  VAL A 376      42.042  15.226  28.960  1.00  0.00           H
ATOM   2373 HG21 VAL A 376      40.097  15.513  30.420  1.00  0.00           H
ATOM   2374 HG22 VAL A 376      40.510  17.233  30.617  1.00  0.00           H
ATOM   2375 HG23 VAL A 376      41.616  15.977  31.223  1.00  0.00           H
ATOM   2376 HG11 VAL A 376      43.209  17.240  30.090  1.00  0.00           H
ATOM   2377 HG12 VAL A 376      42.361  18.200  28.855  1.00  0.00           H
ATOM   2378 HG13 VAL A 376      43.490  16.915  28.362  1.00  0.00           H
ATOM   2379  N   LEU A 377      42.073  16.026  26.030  1.00 74.17           N
ATOM   2380  CA  LEU A 377      42.869  16.333  24.833  1.00 73.79           C
ATOM   2381  C   LEU A 377      41.991  16.945  23.726  1.00 73.51           C
ATOM   2382  O   LEU A 377      42.391  17.880  23.019  1.00 72.92           O
ATOM   2383  CB  LEU A 377      43.611  15.064  24.334  1.00 73.64           C
ATOM   2384  CG  LEU A 377      44.735  14.530  25.255  1.00 72.85           C
ATOM   2385  CD1 LEU A 377      44.984  13.065  25.035  1.00 73.09           C
ATOM   2386  CD2 LEU A 377      46.055  15.273  25.088  1.00 71.87           C
ATOM   2387  H   LEU A 377      42.002  15.065  26.332  1.00  0.00           H
ATOM   2388  HA  LEU A 377      43.620  17.072  25.111  1.00  0.00           H
ATOM   2389  HB2 LEU A 377      42.873  14.271  24.215  1.00  0.00           H
ATOM   2390  HB3 LEU A 377      44.042  15.281  23.357  1.00  0.00           H
ATOM   2391  HG  LEU A 377      44.409  14.660  26.287  1.00  0.00           H
ATOM   2392 HD11 LEU A 377      44.050  12.516  25.150  1.00  0.00           H
ATOM   2393 HD12 LEU A 377      45.709  12.706  25.766  1.00  0.00           H
ATOM   2394 HD13 LEU A 377      45.375  12.910  24.029  1.00  0.00           H
ATOM   2395 HD21 LEU A 377      45.894  16.340  25.244  1.00  0.00           H
ATOM   2396 HD22 LEU A 377      46.440  15.107  24.082  1.00  0.00           H
ATOM   2397 HD23 LEU A 377      46.775  14.903  25.818  1.00  0.00           H
ATOM   2398  N   LEU A 378      40.777  16.432  23.608  1.00 73.59           N
ATOM   2399  CA  LEU A 378      39.880  16.850  22.537  1.00 73.95           C
ATOM   2400  C   LEU A 378      39.523  18.318  22.692  1.00 74.01           C
ATOM   2401  O   LEU A 378      39.538  19.071  21.729  1.00 73.76           O
ATOM   2402  CB  LEU A 378      38.599  16.000  22.530  1.00 73.73           C
ATOM   2403  CG  LEU A 378      37.618  16.257  21.377  1.00 74.45           C
ATOM   2404  CD1 LEU A 378      38.254  15.900  20.024  1.00 74.72           C
ATOM   2405  CD2 LEU A 378      36.271  15.501  21.553  1.00 75.39           C
ATOM   2406  H   LEU A 378      40.466  15.738  24.272  1.00  0.00           H
ATOM   2407  HA  LEU A 378      40.391  16.716  21.584  1.00  0.00           H
ATOM   2408  HB2 LEU A 378      38.070  16.189  23.464  1.00  0.00           H
ATOM   2409  HB3 LEU A 378      38.886  14.949  22.506  1.00  0.00           H
ATOM   2410  HG  LEU A 378      37.397  17.324  21.365  1.00  0.00           H
ATOM   2411 HD11 LEU A 378      39.197  16.436  19.912  1.00  0.00           H
ATOM   2412 HD12 LEU A 378      37.577  16.185  19.218  1.00  0.00           H
ATOM   2413 HD13 LEU A 378      38.439  14.827  19.981  1.00  0.00           H
ATOM   2414 HD21 LEU A 378      35.830  15.762  22.515  1.00  0.00           H
ATOM   2415 HD22 LEU A 378      36.450  14.426  21.515  1.00  0.00           H
ATOM   2416 HD23 LEU A 378      35.588  15.784  20.752  1.00  0.00           H
ATOM   2417  N   MET A 379      39.239  18.709  23.928  1.00 74.46           N
ATOM   2418  CA  MET A 379      38.640  19.995  24.228  1.00 74.51           C
ATOM   2419  C   MET A 379      39.709  20.997  24.607  1.00 75.05           C
ATOM   2420  O   MET A 379      39.660  21.607  25.690  1.00 75.62           O
ATOM   2421  CB  MET A 379      37.647  19.818  25.372  1.00 74.38           C
ATOM   2422  CG  MET A 379      36.459  19.046  24.974  1.00 74.03           C
ATOM   2423  SD  MET A 379      35.667  20.000  23.728  1.00 74.74           S
ATOM   2424  CE  MET A 379      33.946  19.542  23.963  1.00 76.02           C
ATOM   2425  H   MET A 379      39.449  18.084  24.693  1.00  0.00           H
ATOM   2426  HA  MET A 379      38.109  20.356  23.347  1.00  0.00           H
ATOM   2427  HB2 MET A 379      37.326  20.803  25.711  1.00  0.00           H
ATOM   2428  HB3 MET A 379      38.143  19.304  26.195  1.00  0.00           H
ATOM   2429  HG2 MET A 379      36.753  18.074  24.579  1.00  0.00           H
ATOM   2430  HG3 MET A 379      35.793  18.918  25.827  1.00  0.00           H
ATOM   2431  HE1 MET A 379      33.326  20.072  23.240  1.00  0.00           H
ATOM   2432  HE2 MET A 379      33.833  18.467  23.819  1.00  0.00           H
ATOM   2433  HE3 MET A 379      33.634  19.808  24.973  1.00  0.00           H
ATOM   2434  N   SER A 380      40.668  21.188  23.705  1.00 75.16           N
ATOM   2435  CA  SER A 380      41.824  22.025  23.988  1.00 75.36           C
ATOM   2436  C   SER A 380      41.690  23.382  23.297  1.00 75.40           C
ATOM   2437  O   SER A 380      41.887  23.490  22.092  1.00 75.95           O
ATOM   2438  CB  SER A 380      43.097  21.285  23.586  1.00 75.45           C
ATOM   2439  OG  SER A 380      43.255  20.148  24.414  1.00 75.73           O
ATOM   2440  H   SER A 380      40.592  20.741  22.802  1.00  0.00           H
ATOM   2441  HA  SER A 380      41.860  22.197  25.064  1.00  0.00           H
ATOM   2442  HB2 SER A 380      43.022  20.970  22.545  1.00  0.00           H
ATOM   2443  HB3 SER A 380      43.956  21.945  23.706  1.00  0.00           H
ATOM   2444  HG  SER A 380      43.451  19.381  23.871  1.00  0.00           H
ATOM   2445  N   SER A 381      41.338  24.416  24.059  1.00 75.47           N
ATOM   2446  CA  SER A 381      41.030  25.715  23.462  1.00 75.41           C
ATOM   2447  C   SER A 381      42.293  26.396  22.886  1.00 75.86           C
ATOM   2448  O   SER A 381      42.201  27.452  22.237  1.00 75.48           O
ATOM   2449  CB  SER A 381      40.283  26.609  24.462  1.00 75.22           C
ATOM   2450  OG  SER A 381      40.991  26.771  25.676  1.00 75.40           O
ATOM   2451  H   SER A 381      41.283  24.302  25.061  1.00  0.00           H
ATOM   2452  HA  SER A 381      40.354  25.533  22.627  1.00  0.00           H
ATOM   2453  HB2 SER A 381      40.134  27.590  24.011  1.00  0.00           H
ATOM   2454  HB3 SER A 381      39.310  26.166  24.676  1.00  0.00           H
ATOM   2455  HG  SER A 381      40.809  27.641  26.040  1.00  0.00           H
ATOM   2456  N   ASP A 382      43.460  25.756  23.083  1.00 76.27           N
ATOM   2457  CA  ASP A 382      44.746  26.283  22.594  1.00 76.48           C
ATOM   2458  C   ASP A 382      44.989  26.138  21.091  1.00 75.58           C
ATOM   2459  O   ASP A 382      46.011  26.571  20.596  1.00 75.01           O
ATOM   2460  CB  ASP A 382      45.931  25.691  23.399  1.00 77.08           C
ATOM   2461  CG  ASP A 382      46.396  24.274  22.903  1.00 79.80           C
ATOM   2462  OD1 ASP A 382      47.117  24.197  21.872  1.00 81.06           O
ATOM   2463  OD2 ASP A 382      46.154  23.194  23.524  1.00 83.30           O
ATOM   2464  H   ASP A 382      43.454  24.880  23.586  1.00  0.00           H
ATOM   2465  HA  ASP A 382      44.738  27.353  22.802  1.00  0.00           H
ATOM   2466  HB2 ASP A 382      46.775  26.376  23.320  1.00  0.00           H
ATOM   2467  HB3 ASP A 382      45.639  25.616  24.446  1.00  0.00           H
ATOM   2468  N   ARG A 383      44.055  25.559  20.357  1.00 75.17           N
ATOM   2469  CA  ARG A 383      44.335  25.238  18.965  1.00 75.15           C
ATOM   2470  C   ARG A 383      44.225  26.478  18.083  1.00 74.95           C
ATOM   2471  O   ARG A 383      43.260  27.240  18.206  1.00 75.02           O
ATOM   2472  CB  ARG A 383      43.388  24.172  18.438  1.00 75.22           C
ATOM   2473  CG  ARG A 383      43.273  22.978  19.303  1.00 75.19           C
ATOM   2474  CD  ARG A 383      44.274  21.926  18.991  1.00 77.13           C
ATOM   2475  NE  ARG A 383      43.901  20.690  19.676  1.00 79.02           N
ATOM   2476  CZ  ARG A 383      44.733  19.895  20.316  1.00 77.98           C
ATOM   2477  NH1 ARG A 383      46.025  20.166  20.366  1.00 77.35           N
ATOM   2478  NH2 ARG A 383      44.251  18.824  20.915  1.00 78.96           N
ATOM   2479  H   ARG A 383      43.154  25.341  20.759  1.00  0.00           H
ATOM   2480  HA  ARG A 383      45.354  24.857  18.898  1.00  0.00           H
ATOM   2481  HB2 ARG A 383      43.746  23.851  17.460  1.00  0.00           H
ATOM   2482  HB3 ARG A 383      42.398  24.613  18.320  1.00  0.00           H
ATOM   2483  HG2 ARG A 383      42.276  22.555  19.177  1.00  0.00           H
ATOM   2484  HG3 ARG A 383      43.397  23.284  20.342  1.00  0.00           H
ATOM   2485  HD2 ARG A 383      44.298  21.753  17.915  1.00  0.00           H
ATOM   2486  HD3 ARG A 383      45.259  22.248  19.330  1.00  0.00           H
ATOM   2487  HE  ARG A 383      42.927  20.424  19.657  1.00  0.00           H
ATOM   2488 HH11 ARG A 383      46.386  20.990  19.907  1.00  0.00           H
ATOM   2489 HH12 ARG A 383      46.652  19.549  20.863  1.00  0.00           H
ATOM   2490 HH21 ARG A 383      43.262  18.625  20.875  1.00  0.00           H
ATOM   2491 HH22 ARG A 383      44.871  18.202  21.414  1.00  0.00           H
ATOM   2492  N   PRO A 384      45.195  26.660  17.184  1.00 74.69           N
ATOM   2493  CA  PRO A 384      45.199  27.796  16.252  1.00 74.22           C
ATOM   2494  C   PRO A 384      43.907  27.907  15.450  1.00 73.82           C
ATOM   2495  O   PRO A 384      43.442  26.895  14.903  1.00 73.63           O
ATOM   2496  CB  PRO A 384      46.372  27.491  15.307  1.00 73.87           C
ATOM   2497  CG  PRO A 384      47.237  26.539  16.020  1.00 74.77           C
ATOM   2498  CD  PRO A 384      46.366  25.782  16.985  1.00 75.21           C
ATOM   2499  HA  PRO A 384      45.385  28.724  16.793  1.00  0.00           H
ATOM   2500  HB2 PRO A 384      46.006  27.048  14.381  1.00  0.00           H
ATOM   2501  HB3 PRO A 384      46.924  28.406  15.090  1.00  0.00           H
ATOM   2502  HG2 PRO A 384      48.016  27.076  16.562  1.00  0.00           H
ATOM   2503  HG3 PRO A 384      47.690  25.847  15.310  1.00  0.00           H
ATOM   2504  HD2 PRO A 384      46.063  24.824  16.562  1.00  0.00           H
ATOM   2505  HD3 PRO A 384      46.890  25.630  17.929  1.00  0.00           H
ATOM   2506  N   GLY A 385      43.347  29.117  15.404  1.00 73.30           N
ATOM   2507  CA  GLY A 385      42.166  29.396  14.611  1.00 73.20           C
ATOM   2508  C   GLY A 385      40.827  28.960  15.197  1.00 72.89           C
ATOM   2509  O   GLY A 385      39.826  28.976  14.492  1.00 72.93           O
ATOM   2510  H   GLY A 385      43.761  29.866  15.941  1.00  0.00           H
ATOM   2511  HA2 GLY A 385      42.122  30.474  14.453  1.00  0.00           H
ATOM   2512  HA3 GLY A 385      42.286  28.914  13.641  1.00  0.00           H
ATOM   2513  N   LEU A 386      40.795  28.576  16.469  1.00 72.66           N
ATOM   2514  CA  LEU A 386      39.537  28.216  17.117  1.00 72.37           C
ATOM   2515  C   LEU A 386      38.814  29.498  17.405  1.00 72.29           C
ATOM   2516  O   LEU A 386      39.436  30.523  17.719  1.00 71.70           O
ATOM   2517  CB  LEU A 386      39.731  27.463  18.445  1.00 72.45           C
ATOM   2518  CG  LEU A 386      39.940  25.948  18.465  1.00 71.52           C
ATOM   2519  CD1 LEU A 386      39.916  25.500  19.873  1.00 71.83           C
ATOM   2520  CD2 LEU A 386      38.896  25.204  17.713  1.00 72.29           C
ATOM   2521  H   LEU A 386      41.655  28.532  16.996  1.00  0.00           H
ATOM   2522  HA  LEU A 386      38.940  27.607  16.438  1.00  0.00           H
ATOM   2523  HB2 LEU A 386      38.844  27.662  19.047  1.00  0.00           H
ATOM   2524  HB3 LEU A 386      40.581  27.916  18.956  1.00  0.00           H
ATOM   2525  HG  LEU A 386      40.916  25.719  18.037  1.00  0.00           H
ATOM   2526 HD11 LEU A 386      40.677  26.037  20.439  1.00  0.00           H
ATOM   2527 HD12 LEU A 386      40.119  24.430  19.917  1.00  0.00           H
ATOM   2528 HD13 LEU A 386      38.934  25.702  20.302  1.00  0.00           H
ATOM   2529 HD21 LEU A 386      37.920  25.397  18.158  1.00  0.00           H
ATOM   2530 HD22 LEU A 386      38.893  25.533  16.674  1.00  0.00           H
ATOM   2531 HD23 LEU A 386      39.109  24.136  17.755  1.00  0.00           H
ATOM   2532  N   ALA A 387      37.492  29.402  17.322  1.00 72.50           N
ATOM   2533  CA  ALA A 387      36.595  30.536  17.472  1.00 72.58           C
ATOM   2534  C   ALA A 387      35.894  30.500  18.834  1.00 72.63           C
ATOM   2535  O   ALA A 387      35.868  31.516  19.528  1.00 72.60           O
ATOM   2536  CB  ALA A 387      35.595  30.548  16.338  1.00 72.51           C
ATOM   2537  H   ALA A 387      37.089  28.493  17.145  1.00  0.00           H
ATOM   2538  HA  ALA A 387      37.187  31.450  17.416  1.00  0.00           H
ATOM   2539  HB1 ALA A 387      34.924  31.399  16.453  1.00  0.00           H
ATOM   2540  HB2 ALA A 387      36.124  30.629  15.388  1.00  0.00           H
ATOM   2541  HB3 ALA A 387      35.016  29.624  16.354  1.00  0.00           H
ATOM   2542  N   CYS A 388      35.360  29.335  19.217  1.00 72.67           N
ATOM   2543  CA  CYS A 388      34.681  29.147  20.516  1.00 72.93           C
ATOM   2544  C   CYS A 388      35.586  28.746  21.678  1.00 72.98           C
ATOM   2545  O   CYS A 388      35.323  27.758  22.358  1.00 73.05           O
ATOM   2546  CB  CYS A 388      33.588  28.085  20.389  1.00 73.01           C
ATOM   2547  SG  CYS A 388      32.118  28.716  19.598  1.00 72.95           S
ATOM   2548  H   CYS A 388      35.424  28.547  18.589  1.00  0.00           H
ATOM   2549  HA  CYS A 388      34.200  30.089  20.779  1.00  0.00           H
ATOM   2550  HB2 CYS A 388      33.325  27.732  21.386  1.00  0.00           H
ATOM   2551  HB3 CYS A 388      33.973  27.248  19.806  1.00  0.00           H
ATOM   2552  HG  CYS A 388      31.404  29.420  20.481  1.00  0.00           H
ATOM   2553  N   VAL A 389      36.633  29.524  21.916  1.00 73.18           N
ATOM   2554  CA  VAL A 389      37.615  29.225  22.954  1.00 73.12           C
ATOM   2555  C   VAL A 389      36.938  29.132  24.330  1.00 73.37           C
ATOM   2556  O   VAL A 389      36.943  28.083  24.953  1.00 72.99           O
ATOM   2557  CB  VAL A 389      38.737  30.302  22.954  1.00 73.08           C
ATOM   2558  CG1 VAL A 389      39.492  30.348  24.275  1.00 73.65           C
ATOM   2559  CG2 VAL A 389      39.689  30.068  21.800  1.00 72.84           C
ATOM   2560  H   VAL A 389      36.756  30.356  21.357  1.00  0.00           H
ATOM   2561  HA  VAL A 389      38.068  28.259  22.729  1.00  0.00           H
ATOM   2562  HB  VAL A 389      38.266  31.274  22.805  1.00  0.00           H
ATOM   2563 HG21 VAL A 389      39.128  30.039  20.866  1.00  0.00           H
ATOM   2564 HG22 VAL A 389      40.418  30.878  21.761  1.00  0.00           H
ATOM   2565 HG23 VAL A 389      40.207  29.120  21.943  1.00  0.00           H
ATOM   2566 HG11 VAL A 389      38.789  30.517  25.090  1.00  0.00           H
ATOM   2567 HG12 VAL A 389      40.008  29.401  24.431  1.00  0.00           H
ATOM   2568 HG13 VAL A 389      40.220  31.159  24.249  1.00  0.00           H
ATOM   2569  N   GLU A 390      36.326  30.220  24.787  1.00 73.72           N
ATOM   2570  CA  GLU A 390      35.768  30.243  26.129  1.00 73.97           C
ATOM   2571  C   GLU A 390      34.919  29.023  26.439  1.00 73.85           C
ATOM   2572  O   GLU A 390      35.011  28.481  27.530  1.00 73.98           O
ATOM   2573  CB  GLU A 390      34.928  31.496  26.352  1.00 74.24           C
ATOM   2574  CG  GLU A 390      34.409  31.612  27.785  1.00 75.02           C
ATOM   2575  CD  GLU A 390      33.656  32.905  28.050  1.00 75.35           C
ATOM   2576  OE1 GLU A 390      32.639  33.180  27.372  1.00 74.56           O
ATOM   2577  OE2 GLU A 390      34.084  33.645  28.955  1.00 76.64           O
ATOM   2578  H   GLU A 390      36.248  31.036  24.198  1.00  0.00           H
ATOM   2579  HA  GLU A 390      36.597  30.264  26.837  1.00  0.00           H
ATOM   2580  HB2 GLU A 390      35.541  32.370  26.132  1.00  0.00           H
ATOM   2581  HB3 GLU A 390      34.079  31.478  25.669  1.00  0.00           H
ATOM   2582  HG2 GLU A 390      33.738  30.775  27.978  1.00  0.00           H
ATOM   2583  HG3 GLU A 390      35.254  31.550  28.471  1.00  0.00           H
ATOM   2584  N   ARG A 391      34.096  28.605  25.484  1.00 73.92           N
ATOM   2585  CA  ARG A 391      33.118  27.533  25.703  1.00 73.98           C
ATOM   2586  C   ARG A 391      33.773  26.145  25.785  1.00 73.86           C
ATOM   2587  O   ARG A 391      33.291  25.258  26.510  1.00 73.42           O
ATOM   2588  CB  ARG A 391      32.048  27.571  24.591  1.00 74.11           C
ATOM   2589  CG  ARG A 391      30.996  26.446  24.646  1.00 74.44           C
ATOM   2590  CD  ARG A 391      29.547  26.916  24.490  1.00 74.78           C
ATOM   2591  NE  ARG A 391      29.308  27.588  23.210  1.00 74.53           N
ATOM   2592  CZ  ARG A 391      29.188  26.980  22.027  1.00 73.70           C
ATOM   2593  NH1 ARG A 391      29.275  25.657  21.908  1.00 72.82           N
ATOM   2594  NH2 ARG A 391      28.969  27.711  20.944  1.00 74.24           N
ATOM   2595  H   ARG A 391      34.145  29.041  24.574  1.00  0.00           H
ATOM   2596  HA  ARG A 391      32.620  27.724  26.653  1.00  0.00           H
ATOM   2597  HB2 ARG A 391      31.524  28.524  24.661  1.00  0.00           H
ATOM   2598  HB3 ARG A 391      32.552  27.525  23.626  1.00  0.00           H
ATOM   2599  HG2 ARG A 391      31.088  25.943  25.608  1.00  0.00           H
ATOM   2600  HG3 ARG A 391      31.215  25.727  23.856  1.00  0.00           H
ATOM   2601  HD2 ARG A 391      28.890  26.049  24.557  1.00  0.00           H
ATOM   2602  HD3 ARG A 391      29.309  27.604  25.301  1.00  0.00           H
ATOM   2603  HE  ARG A 391      29.227  28.595  23.224  1.00  0.00           H
ATOM   2604 HH11 ARG A 391      29.177  25.224  21.001  1.00  0.00           H
ATOM   2605 HH12 ARG A 391      29.439  25.086  22.725  1.00  0.00           H
ATOM   2606 HH21 ARG A 391      28.898  28.716  21.019  1.00  0.00           H
ATOM   2607 HH22 ARG A 391      28.873  27.264  20.044  1.00  0.00           H
ATOM   2608  N   ILE A 392      34.858  25.976  25.027  1.00 73.96           N
ATOM   2609  CA  ILE A 392      35.601  24.702  24.911  1.00 74.19           C
ATOM   2610  C   ILE A 392      36.447  24.404  26.154  1.00 74.23           C
ATOM   2611  O   ILE A 392      36.517  23.265  26.647  1.00 74.07           O
ATOM   2612  CB  ILE A 392      36.532  24.751  23.645  1.00 74.20           C
ATOM   2613  CG1 ILE A 392      35.685  24.678  22.351  1.00 74.09           C
ATOM   2614  CG2 ILE A 392      37.634  23.652  23.721  1.00 73.75           C
ATOM   2615  CD1 ILE A 392      36.413  25.076  21.057  1.00 73.57           C
ATOM   2616  H   ILE A 392      35.194  26.769  24.499  1.00  0.00           H
ATOM   2617  HA  ILE A 392      34.882  23.893  24.780  1.00  0.00           H
ATOM   2618  HB  ILE A 392      37.036  25.717  23.649  1.00  0.00           H
ATOM   2619 HG12 ILE A 392      35.335  23.652  22.237  1.00  0.00           H
ATOM   2620 HG13 ILE A 392      34.817  25.326  22.471  1.00  0.00           H
ATOM   2621 HD11 ILE A 392      35.729  24.989  20.213  1.00  0.00           H
ATOM   2622 HD12 ILE A 392      37.266  24.415  20.902  1.00  0.00           H
ATOM   2623 HD13 ILE A 392      36.761  26.106  21.138  1.00  0.00           H
ATOM   2624 HG21 ILE A 392      38.015  23.449  22.720  1.00  0.00           H
ATOM   2625 HG22 ILE A 392      38.449  23.999  24.356  1.00  0.00           H
ATOM   2626 HG23 ILE A 392      37.209  22.740  24.140  1.00  0.00           H
ATOM   2627  N   GLU A 393      37.145  25.456  26.574  1.00 74.06           N
ATOM   2628  CA  GLU A 393      37.841  25.552  27.839  1.00 73.73           C
ATOM   2629  C   GLU A 393      36.896  25.114  28.951  1.00 73.40           C
ATOM   2630  O   GLU A 393      37.219  24.231  29.734  1.00 73.17           O
ATOM   2631  CB  GLU A 393      38.256  27.008  28.021  1.00 73.86           C
ATOM   2632  CG  GLU A 393      39.570  27.325  28.699  1.00 74.36           C
ATOM   2633  CD  GLU A 393      39.745  28.843  28.720  1.00 76.40           C
ATOM   2634  OE1 GLU A 393      40.260  29.409  27.714  1.00 77.67           O
ATOM   2635  OE2 GLU A 393      39.301  29.487  29.708  1.00 75.50           O
ATOM   2636  H   GLU A 393      37.193  26.255  25.958  1.00  0.00           H
ATOM   2637  HA  GLU A 393      38.724  24.912  27.827  1.00  0.00           H
ATOM   2638  HB2 GLU A 393      38.296  27.454  27.027  1.00  0.00           H
ATOM   2639  HB3 GLU A 393      37.466  27.511  28.578  1.00  0.00           H
ATOM   2640  HG2 GLU A 393      39.560  26.941  29.719  1.00  0.00           H
ATOM   2641  HG3 GLU A 393      40.389  26.869  28.143  1.00  0.00           H
ATOM   2642  N   LYS A 394      35.722  25.729  29.005  1.00 73.26           N
ATOM   2643  CA  LYS A 394      34.720  25.387  30.015  1.00 73.50           C
ATOM   2644  C   LYS A 394      34.323  23.912  29.956  1.00 73.27           C
ATOM   2645  O   LYS A 394      34.236  23.246  30.976  1.00 72.96           O
ATOM   2646  CB  LYS A 394      33.471  26.267  29.865  1.00 73.55           C
ATOM   2647  CG  LYS A 394      32.274  25.777  30.668  1.00 74.21           C
ATOM   2648  CD  LYS A 394      31.582  26.923  31.390  1.00 75.75           C
ATOM   2649  CE  LYS A 394      30.437  26.412  32.270  1.00 75.73           C
ATOM   2650  NZ  LYS A 394      29.165  27.102  31.923  1.00 76.40           N
ATOM   2651  H   LYS A 394      35.514  26.452  28.331  1.00  0.00           H
ATOM   2652  HA  LYS A 394      35.152  25.580  30.997  1.00  0.00           H
ATOM   2653  HB2 LYS A 394      33.719  27.275  30.198  1.00  0.00           H
ATOM   2654  HB3 LYS A 394      33.194  26.305  28.811  1.00  0.00           H
ATOM   2655  HG2 LYS A 394      32.615  25.049  31.404  1.00  0.00           H
ATOM   2656  HG3 LYS A 394      31.564  25.298  29.994  1.00  0.00           H
ATOM   2657  HD2 LYS A 394      31.180  27.617  30.652  1.00  0.00           H
ATOM   2658  HD3 LYS A 394      32.308  27.444  32.014  1.00  0.00           H
ATOM   2659  HE2 LYS A 394      30.317  25.340  32.115  1.00  0.00           H
ATOM   2660  HE3 LYS A 394      30.675  26.601  33.317  1.00  0.00           H
ATOM   2661  HZ1 LYS A 394      28.421  26.754  32.511  1.00  0.00           H
ATOM   2662  HZ2 LYS A 394      28.939  26.924  30.955  1.00  0.00           H
ATOM   2663  HZ3 LYS A 394      29.271  28.096  32.067  1.00  0.00           H
ATOM   2664  N   TYR A 395      34.063  23.410  28.760  1.00 73.52           N
ATOM   2665  CA  TYR A 395      33.743  22.004  28.597  1.00 73.71           C
ATOM   2666  C   TYR A 395      34.874  21.177  29.181  1.00 74.02           C
ATOM   2667  O   TYR A 395      34.633  20.195  29.881  1.00 74.33           O
ATOM   2668  CB  TYR A 395      33.605  21.644  27.115  1.00 73.84           C
ATOM   2669  CG  TYR A 395      32.335  22.088  26.451  1.00 73.59           C
ATOM   2670  CD1 TYR A 395      31.122  22.025  27.115  1.00 73.90           C
ATOM   2671  CD2 TYR A 395      32.339  22.542  25.142  1.00 73.15           C
ATOM   2672  CE1 TYR A 395      29.948  22.423  26.501  1.00 73.43           C
ATOM   2673  CE2 TYR A 395      31.168  22.948  24.524  1.00 73.38           C
ATOM   2674  CZ  TYR A 395      29.974  22.884  25.214  1.00 72.93           C
ATOM   2675  OH  TYR A 395      28.796  23.270  24.628  1.00 73.38           O
ATOM   2676  H   TYR A 395      34.088  24.013  27.950  1.00  0.00           H
ATOM   2677  HA  TYR A 395      32.814  21.776  29.119  1.00  0.00           H
ATOM   2678  HB2 TYR A 395      33.667  20.559  27.027  1.00  0.00           H
ATOM   2679  HB3 TYR A 395      34.446  22.081  26.576  1.00  0.00           H
ATOM   2680  HD1 TYR A 395      31.092  21.659  28.130  1.00  0.00           H
ATOM   2681  HD2 TYR A 395      33.270  22.580  24.595  1.00  0.00           H
ATOM   2682  HE1 TYR A 395      29.012  22.370  27.037  1.00  0.00           H
ATOM   2683  HE2 TYR A 395      31.189  23.313  23.508  1.00  0.00           H
ATOM   2684  HH  TYR A 395      28.409  23.991  25.131  1.00  0.00           H
ATOM   2685  N   GLN A 396      36.112  21.576  28.876  1.00 73.83           N
ATOM   2686  CA  GLN A 396      37.271  20.820  29.297  1.00 73.40           C
ATOM   2687  C   GLN A 396      37.358  20.748  30.811  1.00 73.10           C
ATOM   2688  O   GLN A 396      37.507  19.666  31.335  1.00 73.50           O
ATOM   2689  CB  GLN A 396      38.548  21.408  28.732  1.00 73.38           C
ATOM   2690  CG  GLN A 396      39.779  20.586  29.099  1.00 73.71           C
ATOM   2691  CD  GLN A 396      41.035  21.192  28.567  1.00 74.98           C
ATOM   2692  OE1 GLN A 396      41.895  20.479  28.042  1.00 76.28           O
ATOM   2693  NE2 GLN A 396      41.155  22.524  28.678  1.00 75.73           N
ATOM   2694  H   GLN A 396      36.241  22.423  28.341  1.00  0.00           H
ATOM   2695  HA  GLN A 396      37.169  19.804  28.916  1.00  0.00           H
ATOM   2696  HB2 GLN A 396      38.465  21.447  27.646  1.00  0.00           H
ATOM   2697  HB3 GLN A 396      38.671  22.421  29.115  1.00  0.00           H
ATOM   2698  HG2 GLN A 396      39.850  20.525  30.185  1.00  0.00           H
ATOM   2699  HG3 GLN A 396      39.669  19.580  28.693  1.00  0.00           H
ATOM   2700 HE21 GLN A 396      40.419  23.063  29.111  1.00  0.00           H
ATOM   2701 HE22 GLN A 396      41.982  22.987  28.329  1.00  0.00           H
ATOM   2702  N   ASP A 397      37.268  21.887  31.498  1.00 72.68           N
ATOM   2703  CA  ASP A 397      37.247  21.924  32.958  1.00 72.71           C
ATOM   2704  C   ASP A 397      36.206  20.972  33.528  1.00 73.12           C
ATOM   2705  O   ASP A 397      36.352  20.511  34.652  1.00 73.53           O
ATOM   2706  CB  ASP A 397      36.900  23.316  33.490  1.00 72.70           C
ATOM   2707  CG  ASP A 397      37.900  24.373  33.104  1.00 72.79           C
ATOM   2708  OD1 ASP A 397      39.111  24.065  33.036  1.00 73.25           O
ATOM   2709  OD2 ASP A 397      37.547  25.559  32.880  1.00 72.18           O
ATOM   2710  H   ASP A 397      37.212  22.758  30.989  1.00  0.00           H
ATOM   2711  HA  ASP A 397      38.230  21.638  33.333  1.00  0.00           H
ATOM   2712  HB2 ASP A 397      35.925  23.603  33.095  1.00  0.00           H
ATOM   2713  HB3 ASP A 397      36.839  23.271  34.577  1.00  0.00           H
ATOM   2714  N   SER A 398      35.131  20.719  32.786  1.00 73.49           N
ATOM   2715  CA  SER A 398      34.094  19.782  33.237  1.00 73.65           C
ATOM   2716  C   SER A 398      34.595  18.341  33.196  1.00 73.49           C
ATOM   2717  O   SER A 398      34.264  17.541  34.059  1.00 73.48           O
ATOM   2718  CB  SER A 398      32.809  19.910  32.410  1.00 73.54           C
ATOM   2719  OG  SER A 398      32.464  21.265  32.220  1.00 74.14           O
ATOM   2720  H   SER A 398      35.026  21.181  31.894  1.00  0.00           H
ATOM   2721  HA  SER A 398      33.852  20.023  34.272  1.00  0.00           H
ATOM   2722  HB2 SER A 398      32.963  19.441  31.438  1.00  0.00           H
ATOM   2723  HB3 SER A 398      31.996  19.402  32.929  1.00  0.00           H
ATOM   2724  HG  SER A 398      33.074  21.667  31.597  1.00  0.00           H
ATOM   2725  N   PHE A 399      35.376  18.004  32.180  1.00 73.60           N
ATOM   2726  CA  PHE A 399      35.957  16.668  32.092  1.00 73.56           C
ATOM   2727  C   PHE A 399      37.053  16.484  33.154  1.00 73.44           C
ATOM   2728  O   PHE A 399      37.112  15.463  33.853  1.00 73.46           O
ATOM   2729  CB  PHE A 399      36.474  16.412  30.674  1.00 73.35           C
ATOM   2730  CG  PHE A 399      35.374  16.202  29.659  1.00 73.50           C
ATOM   2731  CD1 PHE A 399      35.087  17.171  28.705  1.00 73.75           C
ATOM   2732  CD2 PHE A 399      34.614  15.036  29.668  1.00 73.62           C
ATOM   2733  CE1 PHE A 399      34.081  16.968  27.769  1.00 73.43           C
ATOM   2734  CE2 PHE A 399      33.597  14.834  28.744  1.00 72.68           C
ATOM   2735  CZ  PHE A 399      33.328  15.795  27.798  1.00 73.22           C
ATOM   2736  H   PHE A 399      35.572  18.681  31.457  1.00  0.00           H
ATOM   2737  HA  PHE A 399      35.167  15.945  32.296  1.00  0.00           H
ATOM   2738  HB2 PHE A 399      37.070  17.271  30.364  1.00  0.00           H
ATOM   2739  HB3 PHE A 399      37.112  15.529  30.687  1.00  0.00           H
ATOM   2740  HD1 PHE A 399      35.652  18.091  28.691  1.00  0.00           H
ATOM   2741  HD2 PHE A 399      34.819  14.275  30.406  1.00  0.00           H
ATOM   2742  HE1 PHE A 399      33.882  17.719  27.019  1.00  0.00           H
ATOM   2743  HE2 PHE A 399      33.018  13.923  28.768  1.00  0.00           H
ATOM   2744  HZ  PHE A 399      32.536  15.642  27.080  1.00  0.00           H
ATOM   2745  N   LEU A 400      37.891  17.497  33.289  1.00 73.03           N
ATOM   2746  CA  LEU A 400      38.932  17.506  34.293  1.00 73.08           C
ATOM   2747  C   LEU A 400      38.398  17.397  35.709  1.00 73.12           C
ATOM   2748  O   LEU A 400      39.103  16.937  36.599  1.00 73.63           O
ATOM   2749  CB  LEU A 400      39.707  18.807  34.207  1.00 73.04           C
ATOM   2750  CG  LEU A 400      40.578  18.973  32.980  1.00 72.79           C
ATOM   2751  CD1 LEU A 400      40.832  20.442  32.762  1.00 72.78           C
ATOM   2752  CD2 LEU A 400      41.872  18.210  33.162  1.00 72.91           C
ATOM   2753  H   LEU A 400      37.802  18.291  32.671  1.00  0.00           H
ATOM   2754  HA  LEU A 400      39.612  16.675  34.106  1.00  0.00           H
ATOM   2755  HB2 LEU A 400      38.988  19.626  34.220  1.00  0.00           H
ATOM   2756  HB3 LEU A 400      40.339  18.890  35.091  1.00  0.00           H
ATOM   2757  HG  LEU A 400      40.050  18.573  32.114  1.00  0.00           H
ATOM   2758 HD21 LEU A 400      42.495  18.333  32.276  1.00  0.00           H
ATOM   2759 HD22 LEU A 400      42.401  18.595  34.034  1.00  0.00           H
ATOM   2760 HD23 LEU A 400      41.653  17.152  33.308  1.00  0.00           H
ATOM   2761 HD11 LEU A 400      41.459  20.576  31.880  1.00  0.00           H
ATOM   2762 HD12 LEU A 400      41.338  20.856  33.634  1.00  0.00           H
ATOM   2763 HD13 LEU A 400      39.883  20.957  32.614  1.00  0.00           H
ATOM   2764  N   LEU A 401      37.185  17.876  35.931  1.00 72.93           N
ATOM   2765  CA  LEU A 401      36.615  17.911  37.275  1.00 72.95           C
ATOM   2766  C   LEU A 401      35.951  16.572  37.549  1.00 72.80           C
ATOM   2767  O   LEU A 401      35.961  16.087  38.677  1.00 72.90           O
ATOM   2768  CB  LEU A 401      35.583  19.059  37.410  1.00 73.04           C
ATOM   2769  CG  LEU A 401      35.357  19.865  38.709  1.00 72.65           C
ATOM   2770  CD1 LEU A 401      36.124  19.375  39.922  1.00 72.26           C
ATOM   2771  CD2 LEU A 401      35.705  21.330  38.438  1.00 72.96           C
ATOM   2772  H   LEU A 401      36.642  18.225  35.154  1.00  0.00           H
ATOM   2773  HA  LEU A 401      37.416  18.066  37.998  1.00  0.00           H
ATOM   2774  HB2 LEU A 401      34.617  18.619  37.163  1.00  0.00           H
ATOM   2775  HB3 LEU A 401      35.811  19.781  36.626  1.00  0.00           H
ATOM   2776  HG  LEU A 401      34.295  19.816  38.948  1.00  0.00           H
ATOM   2777 HD21 LEU A 401      35.551  21.914  39.345  1.00  0.00           H
ATOM   2778 HD22 LEU A 401      35.064  21.715  37.645  1.00  0.00           H
ATOM   2779 HD23 LEU A 401      36.748  21.405  38.130  1.00  0.00           H
ATOM   2780 HD11 LEU A 401      37.109  19.841  39.942  1.00  0.00           H
ATOM   2781 HD12 LEU A 401      35.578  19.640  40.828  1.00  0.00           H
ATOM   2782 HD13 LEU A 401      36.235  18.292  39.868  1.00  0.00           H
ATOM   2783  N   ALA A 402      35.376  15.982  36.506  1.00 72.53           N
ATOM   2784  CA  ALA A 402      34.715  14.685  36.614  1.00 72.46           C
ATOM   2785  C   ALA A 402      35.750  13.607  36.640  1.00 71.97           C
ATOM   2786  O   ALA A 402      35.453  12.478  37.025  1.00 71.15           O
ATOM   2787  CB  ALA A 402      33.784  14.453  35.431  1.00 72.77           C
ATOM   2788  H   ALA A 402      35.397  16.446  35.609  1.00  0.00           H
ATOM   2789  HA  ALA A 402      34.138  14.651  37.538  1.00  0.00           H
ATOM   2790  HB1 ALA A 402      34.305  13.879  34.665  1.00  0.00           H
ATOM   2791  HB2 ALA A 402      33.475  15.413  35.018  1.00  0.00           H
ATOM   2792  HB3 ALA A 402      32.905  13.901  35.763  1.00  0.00           H
ATOM   2793  N   PHE A 403      36.952  13.980  36.189  1.00 71.86           N
ATOM   2794  CA  PHE A 403      38.085  13.083  36.058  1.00 71.73           C
ATOM   2795  C   PHE A 403      38.759  13.035  37.413  1.00 71.43           C
ATOM   2796  O   PHE A 403      38.902  11.978  37.984  1.00 71.64           O
ATOM   2797  CB  PHE A 403      39.011  13.597  34.950  1.00 71.66           C
ATOM   2798  CG  PHE A 403      40.174  12.669  34.580  1.00 72.90           C
ATOM   2799  CD1 PHE A 403      40.511  11.531  35.326  1.00 73.23           C
ATOM   2800  CD2 PHE A 403      40.956  12.968  33.465  1.00 72.68           C
ATOM   2801  CE1 PHE A 403      41.580  10.735  34.963  1.00 72.24           C
ATOM   2802  CE2 PHE A 403      42.009  12.167  33.107  1.00 72.24           C
ATOM   2803  CZ  PHE A 403      42.318  11.049  33.856  1.00 72.80           C
ATOM   2804  H   PHE A 403      37.079  14.946  35.923  1.00  0.00           H
ATOM   2805  HA  PHE A 403      37.728  12.087  35.797  1.00  0.00           H
ATOM   2806  HB2 PHE A 403      38.409  13.754  34.055  1.00  0.00           H
ATOM   2807  HB3 PHE A 403      39.422  14.557  35.262  1.00  0.00           H
ATOM   2808  HD1 PHE A 403      39.927  11.273  36.197  1.00  0.00           H
ATOM   2809  HD2 PHE A 403      40.729  13.843  32.875  1.00  0.00           H
ATOM   2810  HE1 PHE A 403      41.832   9.866  35.553  1.00  0.00           H
ATOM   2811  HE2 PHE A 403      42.599  12.411  32.236  1.00  0.00           H
ATOM   2812  HZ  PHE A 403      43.146  10.420  33.566  1.00  0.00           H
ATOM   2813  N   GLU A 404      39.130  14.179  37.953  1.00 71.47           N
ATOM   2814  CA  GLU A 404      39.788  14.229  39.247  1.00 72.00           C
ATOM   2815  C   GLU A 404      38.949  13.601  40.356  1.00 72.24           C
ATOM   2816  O   GLU A 404      39.485  13.084  41.344  1.00 72.38           O
ATOM   2817  CB  GLU A 404      40.096  15.680  39.625  1.00 72.35           C
ATOM   2818  CG  GLU A 404      40.576  15.863  41.064  1.00 72.86           C
ATOM   2819  CD  GLU A 404      41.238  17.195  41.286  1.00 73.14           C
ATOM   2820  OE1 GLU A 404      41.239  18.008  40.350  1.00 75.14           O
ATOM   2821  OE2 GLU A 404      41.755  17.434  42.387  1.00 73.43           O
ATOM   2822  H   GLU A 404      38.953  15.040  37.456  1.00  0.00           H
ATOM   2823  HA  GLU A 404      40.729  13.684  39.176  1.00  0.00           H
ATOM   2824  HB2 GLU A 404      40.873  16.050  38.956  1.00  0.00           H
ATOM   2825  HB3 GLU A 404      39.196  16.277  39.479  1.00  0.00           H
ATOM   2826  HG2 GLU A 404      41.291  15.074  41.297  1.00  0.00           H
ATOM   2827  HG3 GLU A 404      39.722  15.776  41.736  1.00  0.00           H
ATOM   2828  N   HIS A 405      37.631  13.679  40.209  1.00 72.35           N
ATOM   2829  CA  HIS A 405      36.717  13.166  41.214  1.00 72.17           C
ATOM   2830  C   HIS A 405      36.675  11.642  41.046  1.00 72.01           C
ATOM   2831  O   HIS A 405      36.614  10.895  42.016  1.00 71.75           O
ATOM   2832  CB  HIS A 405      35.327  13.823  41.059  1.00 72.37           C
ATOM   2833  CG  HIS A 405      35.272  15.286  41.438  1.00 72.23           C
ATOM   2834  ND1 HIS A 405      34.157  16.067  41.215  1.00 72.18           N
ATOM   2835  CD2 HIS A 405      36.181  16.103  42.026  1.00 72.13           C
ATOM   2836  CE1 HIS A 405      34.381  17.297  41.646  1.00 71.28           C
ATOM   2837  NE2 HIS A 405      35.599  17.345  42.148  1.00 70.70           N
ATOM   2838  H   HIS A 405      37.254  14.107  39.375  1.00  0.00           H
ATOM   2839  HA  HIS A 405      37.111  13.402  42.203  1.00  0.00           H
ATOM   2840  HB2 HIS A 405      34.624  13.282  41.692  1.00  0.00           H
ATOM   2841  HB3 HIS A 405      35.009  13.721  40.021  1.00  0.00           H
ATOM   2842  HD2 HIS A 405      37.177  15.830  42.341  1.00  0.00           H
ATOM   2843  HE1 HIS A 405      33.685  18.121  41.595  1.00  0.00           H
ATOM   2844  HD1 HIS A 405      33.299  15.748  40.787  1.00  0.00           H
ATOM   2845  N   TYR A 406      36.747  11.197  39.794  1.00 72.22           N
ATOM   2846  CA  TYR A 406      36.852   9.772  39.451  1.00 72.33           C
ATOM   2847  C   TYR A 406      38.180   9.108  39.865  1.00 72.14           C
ATOM   2848  O   TYR A 406      38.208   7.923  40.167  1.00 72.37           O
ATOM   2849  CB  TYR A 406      36.616   9.574  37.953  1.00 72.39           C
ATOM   2850  CG  TYR A 406      36.542   8.128  37.554  1.00 72.87           C
ATOM   2851  CD1 TYR A 406      35.345   7.430  37.634  1.00 73.65           C
ATOM   2852  CD2 TYR A 406      37.671   7.450  37.115  1.00 73.08           C
ATOM   2853  CE1 TYR A 406      35.270   6.084  37.282  1.00 73.39           C
ATOM   2854  CE2 TYR A 406      37.607   6.117  36.761  1.00 73.28           C
ATOM   2855  CZ  TYR A 406      36.403   5.438  36.850  1.00 72.57           C
ATOM   2856  OH  TYR A 406      36.342   4.118  36.504  1.00 69.95           O
ATOM   2857  H   TYR A 406      36.729  11.872  39.043  1.00  0.00           H
ATOM   2858  HA  TYR A 406      36.051   9.252  39.977  1.00  0.00           H
ATOM   2859  HB2 TYR A 406      35.677  10.057  37.683  1.00  0.00           H
ATOM   2860  HB3 TYR A 406      37.427  10.050  37.403  1.00  0.00           H
ATOM   2861  HD1 TYR A 406      34.456   7.939  37.975  1.00  0.00           H
ATOM   2862  HD2 TYR A 406      38.614   7.973  37.049  1.00  0.00           H
ATOM   2863  HE1 TYR A 406      34.331   5.554  37.348  1.00  0.00           H
ATOM   2864  HE2 TYR A 406      38.493   5.605  36.416  1.00  0.00           H
ATOM   2865  HH  TYR A 406      37.217   3.811  36.255  1.00  0.00           H
ATOM   2866  N   ILE A 407      39.267   9.867  39.876  1.00 71.83           N
ATOM   2867  CA  ILE A 407      40.534   9.405  40.434  1.00 71.89           C
ATOM   2868  C   ILE A 407      40.432   9.209  41.932  1.00 71.81           C
ATOM   2869  O   ILE A 407      40.922   8.212  42.463  1.00 71.08           O
ATOM   2870  CB  ILE A 407      41.633  10.449  40.150  1.00 71.80           C
ATOM   2871  CG1 ILE A 407      41.952  10.476  38.672  1.00 72.57           C
ATOM   2872  CG2 ILE A 407      42.898  10.166  40.935  1.00 72.22           C
ATOM   2873  CD1 ILE A 407      42.182   9.110  38.066  1.00 73.73           C
ATOM   2874  H   ILE A 407      39.217  10.797  39.485  1.00  0.00           H
ATOM   2875  HA  ILE A 407      40.808   8.459  39.966  1.00  0.00           H
ATOM   2876  HB  ILE A 407      41.259  11.431  40.440  1.00  0.00           H
ATOM   2877 HG12 ILE A 407      42.854  11.071  38.527  1.00  0.00           H
ATOM   2878 HG13 ILE A 407      41.128  10.957  38.146  1.00  0.00           H
ATOM   2879 HG21 ILE A 407      42.668  10.146  42.000  1.00  0.00           H
ATOM   2880 HG22 ILE A 407      43.631  10.947  40.736  1.00  0.00           H
ATOM   2881 HG23 ILE A 407      43.305   9.201  40.633  1.00  0.00           H
ATOM   2882 HD11 ILE A 407      42.823   9.204  37.189  1.00  0.00           H
ATOM   2883 HD12 ILE A 407      42.664   8.464  38.800  1.00  0.00           H
ATOM   2884 HD13 ILE A 407      41.226   8.677  37.773  1.00  0.00           H
ATOM   2885  N   ASN A 408      39.833  10.205  42.591  1.00 72.22           N
ATOM   2886  CA  ASN A 408      39.647  10.229  44.039  1.00 72.68           C
ATOM   2887  C   ASN A 408      38.937   8.961  44.426  1.00 72.68           C
ATOM   2888  O   ASN A 408      39.339   8.269  45.352  1.00 72.27           O
ATOM   2889  CB  ASN A 408      38.793  11.436  44.467  1.00 72.86           C
ATOM   2890  CG  ASN A 408      39.572  12.762  44.474  1.00 74.50           C
ATOM   2891  OD1 ASN A 408      40.788  12.784  44.676  1.00 77.93           O
ATOM   2892  ND2 ASN A 408      38.863  13.878  44.256  1.00 75.41           N
ATOM   2893  H   ASN A 408      39.488  10.989  42.055  1.00  0.00           H
ATOM   2894  HA  ASN A 408      40.618  10.272  44.533  1.00  0.00           H
ATOM   2895  HB2 ASN A 408      38.414  11.252  45.472  1.00  0.00           H
ATOM   2896  HB3 ASN A 408      37.948  11.528  43.785  1.00  0.00           H
ATOM   2897 HD21 ASN A 408      39.324  14.777  44.252  1.00  0.00           H
ATOM   2898 HD22 ASN A 408      37.867  13.821  44.096  1.00  0.00           H
ATOM   2899  N   TYR A 409      37.886   8.687  43.658  1.00 73.15           N
ATOM   2900  CA  TYR A 409      37.001   7.527  43.805  1.00 73.65           C
ATOM   2901  C   TYR A 409      37.686   6.169  43.580  1.00 73.91           C
ATOM   2902  O   TYR A 409      37.299   5.159  44.184  1.00 73.82           O
ATOM   2903  CB  TYR A 409      35.825   7.673  42.811  1.00 73.76           C
ATOM   2904  CG  TYR A 409      35.069   6.391  42.492  1.00 73.74           C
ATOM   2905  CD1 TYR A 409      34.089   5.913  43.344  1.00 74.57           C
ATOM   2906  CD2 TYR A 409      35.333   5.671  41.331  1.00 73.49           C
ATOM   2907  CE1 TYR A 409      33.398   4.754  43.061  1.00 74.83           C
ATOM   2908  CE2 TYR A 409      34.650   4.519  41.039  1.00 73.26           C
ATOM   2909  CZ  TYR A 409      33.686   4.064  41.906  1.00 74.23           C
ATOM   2910  OH  TYR A 409      32.987   2.917  41.630  1.00 75.31           O
ATOM   2911  H   TYR A 409      37.680   9.333  42.910  1.00  0.00           H
ATOM   2912  HA  TYR A 409      36.594   7.538  44.816  1.00  0.00           H
ATOM   2913  HB2 TYR A 409      35.115   8.384  43.234  1.00  0.00           H
ATOM   2914  HB3 TYR A 409      36.211   8.086  41.879  1.00  0.00           H
ATOM   2915  HD1 TYR A 409      33.861   6.458  44.248  1.00  0.00           H
ATOM   2916  HD2 TYR A 409      36.090   6.026  40.647  1.00  0.00           H
ATOM   2917  HE1 TYR A 409      32.639   4.392  43.739  1.00  0.00           H
ATOM   2918  HE2 TYR A 409      34.868   3.973  40.133  1.00  0.00           H
ATOM   2919  HH  TYR A 409      32.051   3.121  41.564  1.00  0.00           H
ATOM   2920  N   ARG A 410      38.666   6.142  42.678  1.00 74.10           N
ATOM   2921  CA  ARG A 410      39.396   4.917  42.359  1.00 74.05           C
ATOM   2922  C   ARG A 410      40.446   4.588  43.438  1.00 74.09           C
ATOM   2923  O   ARG A 410      40.871   3.448  43.571  1.00 73.75           O
ATOM   2924  CB  ARG A 410      40.046   5.043  40.969  1.00 74.08           C
ATOM   2925  CG  ARG A 410      39.051   5.119  39.786  1.00 73.74           C
ATOM   2926  CD  ARG A 410      38.895   3.814  38.990  1.00 73.36           C
ATOM   2927  NE  ARG A 410      40.095   3.468  38.214  1.00 73.52           N
ATOM   2928  CZ  ARG A 410      40.589   2.234  38.058  1.00 72.91           C
ATOM   2929  NH1 ARG A 410      41.681   2.045  37.323  1.00 72.36           N
ATOM   2930  NH2 ARG A 410      40.020   1.190  38.640  1.00 73.67           N
ATOM   2931  H   ARG A 410      38.913   6.996  42.199  1.00  0.00           H
ATOM   2932  HA  ARG A 410      38.679   4.096  42.324  1.00  0.00           H
ATOM   2933  HB2 ARG A 410      40.652   5.949  40.960  1.00  0.00           H
ATOM   2934  HB3 ARG A 410      40.702   4.186  40.815  1.00  0.00           H
ATOM   2935  HG2 ARG A 410      38.073   5.393  40.183  1.00  0.00           H
ATOM   2936  HG3 ARG A 410      39.381   5.903  39.105  1.00  0.00           H
ATOM   2937  HD2 ARG A 410      38.057   3.925  38.302  1.00  0.00           H
ATOM   2938  HD3 ARG A 410      38.677   3.002  39.684  1.00  0.00           H
ATOM   2939  HE  ARG A 410      40.587   4.225  37.761  1.00  0.00           H
ATOM   2940 HH11 ARG A 410      42.132   2.831  36.878  1.00  0.00           H
ATOM   2941 HH12 ARG A 410      42.059   1.115  37.210  1.00  0.00           H
ATOM   2942 HH21 ARG A 410      40.412   0.267  38.516  1.00  0.00           H
ATOM   2943 HH22 ARG A 410      39.194   1.316  39.208  1.00  0.00           H
ATOM   2944  N   LYS A 411      40.834   5.599  44.213  1.00 74.54           N
ATOM   2945  CA  LYS A 411      41.921   5.503  45.193  1.00 74.86           C
ATOM   2946  C   LYS A 411      43.148   4.713  44.675  1.00 75.29           C
ATOM   2947  O   LYS A 411      43.359   3.569  45.062  1.00 74.95           O
ATOM   2948  CB  LYS A 411      41.388   4.933  46.513  1.00 74.89           C
ATOM   2949  CG  LYS A 411      40.529   5.920  47.334  1.00 74.55           C
ATOM   2950  CD  LYS A 411      40.343   5.449  48.792  1.00 74.19           C
ATOM   2951  CE  LYS A 411      40.025   6.600  49.754  1.00 73.70           C
ATOM   2952  NZ  LYS A 411      38.720   6.406  50.438  1.00 73.68           N
ATOM   2953  H   LYS A 411      40.352   6.482  44.121  1.00  0.00           H
ATOM   2954  HA  LYS A 411      42.258   6.519  45.397  1.00  0.00           H
ATOM   2955  HB2 LYS A 411      40.778   4.059  46.285  1.00  0.00           H
ATOM   2956  HB3 LYS A 411      42.235   4.618  47.123  1.00  0.00           H
ATOM   2957  HG2 LYS A 411      41.019   6.894  47.338  1.00  0.00           H
ATOM   2958  HG3 LYS A 411      39.550   6.016  46.864  1.00  0.00           H
ATOM   2959  HD2 LYS A 411      41.262   4.965  49.121  1.00  0.00           H
ATOM   2960  HD3 LYS A 411      39.530   4.724  48.828  1.00  0.00           H
ATOM   2961  HE2 LYS A 411      40.812   6.658  50.506  1.00  0.00           H
ATOM   2962  HE3 LYS A 411      39.998   7.535  49.194  1.00  0.00           H
ATOM   2963  HZ1 LYS A 411      38.547   7.182  51.061  1.00  0.00           H
ATOM   2964  HZ2 LYS A 411      37.983   6.357  49.749  1.00  0.00           H
ATOM   2965  HZ3 LYS A 411      38.742   5.547  50.969  1.00  0.00           H
ATOM   2966  N   HIS A 412      43.925   5.339  43.779  1.00 76.07           N
ATOM   2967  CA  HIS A 412      45.169   4.760  43.244  1.00 76.51           C
ATOM   2968  C   HIS A 412      46.244   4.839  44.332  1.00 77.38           C
ATOM   2969  O   HIS A 412      46.313   5.840  45.050  1.00 77.58           O
ATOM   2970  CB  HIS A 412      45.644   5.495  41.955  1.00 76.41           C
ATOM   2971  CG  HIS A 412      44.836   5.163  40.730  1.00 75.52           C
ATOM   2972  ND1 HIS A 412      44.917   3.945  40.091  1.00 75.63           N
ATOM   2973  CD2 HIS A 412      43.916   5.879  40.042  1.00 74.71           C
ATOM   2974  CE1 HIS A 412      44.079   3.919  39.070  1.00 74.35           C
ATOM   2975  NE2 HIS A 412      43.465   5.084  39.012  1.00 74.06           N
ATOM   2976  H   HIS A 412      43.643   6.253  43.455  1.00  0.00           H
ATOM   2977  HA  HIS A 412      44.992   3.712  43.003  1.00  0.00           H
ATOM   2978  HB2 HIS A 412      45.578   6.569  42.129  1.00  0.00           H
ATOM   2979  HB3 HIS A 412      46.686   5.235  41.768  1.00  0.00           H
ATOM   2980  HD2 HIS A 412      43.595   6.887  40.260  1.00  0.00           H
ATOM   2981  HE1 HIS A 412      43.924   3.087  38.399  1.00  0.00           H
ATOM   2982  HE2 HIS A 412      42.776   5.350  38.324  1.00  0.00           H
ATOM   2983  N   HIS A 413      47.045   3.774  44.476  1.00 78.37           N
ATOM   2984  CA  HIS A 413      48.193   3.740  45.419  1.00 78.96           C
ATOM   2985  C   HIS A 413      49.424   4.339  44.706  1.00 79.07           C
ATOM   2986  O   HIS A 413      50.314   3.601  44.263  1.00 79.57           O
ATOM   2987  CB  HIS A 413      48.473   2.287  45.940  1.00 79.11           C
ATOM   2988  CG  HIS A 413      49.615   2.161  46.932  1.00 80.40           C
ATOM   2989  ND1 HIS A 413      49.523   2.572  48.254  1.00 81.45           N
ATOM   2990  CD2 HIS A 413      50.850   1.610  46.805  1.00 80.75           C
ATOM   2991  CE1 HIS A 413      50.659   2.315  48.883  1.00 80.07           C
ATOM   2992  NE2 HIS A 413      51.478   1.725  48.029  1.00 81.25           N
ATOM   2993  H   HIS A 413      46.859   2.954  43.916  1.00  0.00           H
ATOM   2994  HA  HIS A 413      47.952   4.371  46.275  1.00  0.00           H
ATOM   2995  HB2 HIS A 413      47.566   1.922  46.423  1.00  0.00           H
ATOM   2996  HB3 HIS A 413      48.688   1.649  45.083  1.00  0.00           H
ATOM   2997  HD2 HIS A 413      51.264   1.165  45.912  1.00  0.00           H
ATOM   2998  HE1 HIS A 413      50.879   2.547  49.915  1.00  0.00           H
ATOM   2999  HE2 HIS A 413      52.414   1.409  48.239  1.00  0.00           H
ATOM   3000  N   VAL A 414      49.441   5.671  44.567  1.00 78.80           N
ATOM   3001  CA  VAL A 414      50.653   6.413  44.180  1.00 78.30           C
ATOM   3002  C   VAL A 414      50.478   7.930  44.426  1.00 77.98           C
ATOM   3003  O   VAL A 414      49.750   8.601  43.687  1.00 77.64           O
ATOM   3004  CB  VAL A 414      51.064   6.110  42.722  1.00 78.25           C
ATOM   3005  CG1 VAL A 414      49.839   6.059  41.804  1.00 77.75           C
ATOM   3006  CG2 VAL A 414      52.115   7.103  42.220  1.00 78.63           C
ATOM   3007  H   VAL A 414      48.589   6.187  44.734  1.00  0.00           H
ATOM   3008  HA  VAL A 414      51.463   6.071  44.824  1.00  0.00           H
ATOM   3009  HB  VAL A 414      51.520   5.120  42.711  1.00  0.00           H
ATOM   3010 HG21 VAL A 414      52.382   6.861  41.191  1.00  0.00           H
ATOM   3011 HG22 VAL A 414      51.709   8.114  42.262  1.00  0.00           H
ATOM   3012 HG23 VAL A 414      53.003   7.042  42.850  1.00  0.00           H
ATOM   3013 HG11 VAL A 414      49.293   5.131  41.977  1.00  0.00           H
ATOM   3014 HG12 VAL A 414      50.163   6.102  40.764  1.00  0.00           H
ATOM   3015 HG13 VAL A 414      49.189   6.908  42.018  1.00  0.00           H
ATOM   3016  N   THR A 415      51.142   8.441  45.476  1.00 77.62           N
ATOM   3017  CA  THR A 415      51.062   9.859  45.886  1.00 77.42           C
ATOM   3018  C   THR A 415      51.234  10.812  44.684  1.00 77.35           C
ATOM   3019  O   THR A 415      52.062  10.565  43.774  1.00 77.38           O
ATOM   3020  CB  THR A 415      52.132  10.203  46.957  1.00 77.31           C
ATOM   3021  OG1 THR A 415      53.401   9.701  46.533  1.00 77.96           O
ATOM   3022  CG2 THR A 415      51.891   9.486  48.317  1.00 77.53           C
ATOM   3023  H   THR A 415      51.729   7.821  46.016  1.00  0.00           H
ATOM   3024  HA  THR A 415      50.077  10.033  46.320  1.00  0.00           H
ATOM   3025  HB  THR A 415      52.184  11.282  47.104  1.00  0.00           H
ATOM   3026  HG1 THR A 415      53.635  10.094  45.689  1.00  0.00           H
ATOM   3027 HG21 THR A 415      52.673   9.769  49.021  1.00  0.00           H
ATOM   3028 HG22 THR A 415      51.911   8.407  48.167  1.00  0.00           H
ATOM   3029 HG23 THR A 415      50.920   9.780  48.715  1.00  0.00           H
ATOM   3030  N   HIS A 416      50.468  11.909  44.701  1.00 76.70           N
ATOM   3031  CA  HIS A 416      50.345  12.803  43.545  1.00 76.10           C
ATOM   3032  C   HIS A 416      50.055  11.986  42.278  1.00 75.26           C
ATOM   3033  O   HIS A 416      50.848  11.992  41.344  1.00 75.46           O
ATOM   3034  CB  HIS A 416      51.597  13.690  43.307  1.00 76.25           C
ATOM   3035  CG  HIS A 416      52.389  14.018  44.538  1.00 77.29           C
ATOM   3036  ND1 HIS A 416      51.883  14.774  45.575  1.00 77.80           N
ATOM   3037  CD2 HIS A 416      53.667  13.711  44.880  1.00 77.51           C
ATOM   3038  CE1 HIS A 416      52.807  14.898  46.512  1.00 78.58           C
ATOM   3039  NE2 HIS A 416      53.899  14.264  46.113  1.00 78.15           N
ATOM   3040  H   HIS A 416      49.955  12.130  45.542  1.00  0.00           H
ATOM   3041  HA  HIS A 416      49.495  13.463  43.720  1.00  0.00           H
ATOM   3042  HB2 HIS A 416      51.266  14.627  42.859  1.00  0.00           H
ATOM   3043  HB3 HIS A 416      52.252  13.181  42.600  1.00  0.00           H
ATOM   3044  HD2 HIS A 416      54.369  13.139  44.291  1.00  0.00           H
ATOM   3045  HE1 HIS A 416      52.691  15.427  47.446  1.00  0.00           H
ATOM   3046  HE2 HIS A 416      54.763  14.198  46.633  1.00  0.00           H
ATOM   3047  N   PHE A 417      48.931  11.283  42.245  1.00 74.06           N
ATOM   3048  CA  PHE A 417      48.567  10.548  41.049  1.00 73.07           C
ATOM   3049  C   PHE A 417      48.081  11.514  40.005  1.00 72.81           C
ATOM   3050  O   PHE A 417      48.408  11.380  38.840  1.00 73.07           O
ATOM   3051  CB  PHE A 417      47.473   9.537  41.329  1.00 72.89           C
ATOM   3052  CG  PHE A 417      47.131   8.679  40.150  1.00 72.65           C
ATOM   3053  CD1 PHE A 417      48.045   7.755  39.658  1.00 72.88           C
ATOM   3054  CD2 PHE A 417      45.896   8.785  39.526  1.00 73.30           C
ATOM   3055  CE1 PHE A 417      47.737   6.949  38.561  1.00 72.60           C
ATOM   3056  CE2 PHE A 417      45.576   7.974  38.424  1.00 73.24           C
ATOM   3057  CZ  PHE A 417      46.498   7.055  37.951  1.00 72.53           C
ATOM   3058  H   PHE A 417      48.327  11.259  43.054  1.00  0.00           H
ATOM   3059  HA  PHE A 417      49.446  10.026  40.670  1.00  0.00           H
ATOM   3060  HB2 PHE A 417      47.802   8.890  42.142  1.00  0.00           H
ATOM   3061  HB3 PHE A 417      46.577  10.070  41.647  1.00  0.00           H
ATOM   3062  HD1 PHE A 417      49.010   7.659  40.133  1.00  0.00           H
ATOM   3063  HD2 PHE A 417      45.173   9.499  39.891  1.00  0.00           H
ATOM   3064  HE1 PHE A 417      48.464   6.243  38.188  1.00  0.00           H
ATOM   3065  HE2 PHE A 417      44.612   8.067  37.946  1.00  0.00           H
ATOM   3066  HZ  PHE A 417      46.252   6.424  37.110  1.00  0.00           H
ATOM   3067  N   TRP A 418      47.288  12.488  40.426  1.00 72.59           N
ATOM   3068  CA  TRP A 418      46.645  13.404  39.496  1.00 72.01           C
ATOM   3069  C   TRP A 418      47.643  14.397  38.890  1.00 71.60           C
ATOM   3070  O   TRP A 418      47.663  14.576  37.698  1.00 71.21           O
ATOM   3071  CB  TRP A 418      45.482  14.105  40.179  1.00 71.99           C
ATOM   3072  CG  TRP A 418      44.845  15.123  39.350  1.00 72.84           C
ATOM   3073  CD1 TRP A 418      44.972  16.477  39.466  1.00 73.81           C
ATOM   3074  CD2 TRP A 418      43.971  14.896  38.250  1.00 73.02           C
ATOM   3075  NE1 TRP A 418      44.227  17.110  38.497  1.00 73.92           N
ATOM   3076  CE2 TRP A 418      43.595  16.158  37.740  1.00 73.93           C
ATOM   3077  CE3 TRP A 418      43.471  13.755  37.636  1.00 73.45           C
ATOM   3078  CZ2 TRP A 418      42.733  16.302  36.652  1.00 75.36           C
ATOM   3079  CZ3 TRP A 418      42.635  13.893  36.562  1.00 75.06           C
ATOM   3080  CH2 TRP A 418      42.269  15.160  36.068  1.00 75.20           C
ATOM   3081  H   TRP A 418      47.126  12.598  41.417  1.00  0.00           H
ATOM   3082  HA  TRP A 418      46.236  12.809  38.679  1.00  0.00           H
ATOM   3083  HB2 TRP A 418      44.734  13.356  40.441  1.00  0.00           H
ATOM   3084  HB3 TRP A 418      45.844  14.574  41.094  1.00  0.00           H
ATOM   3085  HD1 TRP A 418      45.571  16.980  40.211  1.00  0.00           H
ATOM   3086  HE3 TRP A 418      43.738  12.774  38.001  1.00  0.00           H
ATOM   3087  HZ2 TRP A 418      42.445  17.277  36.288  1.00  0.00           H
ATOM   3088  HZ3 TRP A 418      42.246  13.008  36.081  1.00  0.00           H
ATOM   3089  HH2 TRP A 418      41.611  15.228  35.214  1.00  0.00           H
ATOM   3090  HE1 TRP A 418      44.158  18.109  38.366  1.00  0.00           H
ATOM   3091  N   PRO A 419      48.481  15.053  39.671  1.00 71.71           N
ATOM   3092  CA  PRO A 419      49.578  15.806  39.065  1.00 72.03           C
ATOM   3093  C   PRO A 419      50.387  14.975  38.089  1.00 72.19           C
ATOM   3094  O   PRO A 419      50.720  15.461  37.007  1.00 72.07           O
ATOM   3095  CB  PRO A 419      50.424  16.209  40.271  1.00 72.11           C
ATOM   3096  CG  PRO A 419      49.428  16.356  41.341  1.00 71.79           C
ATOM   3097  CD  PRO A 419      48.470  15.216  41.131  1.00 71.75           C
ATOM   3098  HA  PRO A 419      49.190  16.695  38.567  1.00  0.00           H
ATOM   3099  HB2 PRO A 419      50.943  17.150  40.088  1.00  0.00           H
ATOM   3100  HB3 PRO A 419      51.136  15.422  40.518  1.00  0.00           H
ATOM   3101  HG2 PRO A 419      48.912  17.312  41.256  1.00  0.00           H
ATOM   3102  HG3 PRO A 419      49.907  16.271  42.316  1.00  0.00           H
ATOM   3103  HD2 PRO A 419      48.819  14.312  41.630  1.00  0.00           H
ATOM   3104  HD3 PRO A 419      47.473  15.485  41.479  1.00  0.00           H
ATOM   3105  N   LYS A 420      50.696  13.737  38.463  1.00 72.57           N
ATOM   3106  CA  LYS A 420      51.503  12.880  37.599  1.00 72.81           C
ATOM   3107  C   LYS A 420      50.787  12.608  36.296  1.00 72.07           C
ATOM   3108  O   LYS A 420      51.406  12.472  35.256  1.00 71.81           O
ATOM   3109  CB  LYS A 420      51.871  11.574  38.295  1.00 73.12           C
ATOM   3110  CG  LYS A 420      53.070  11.693  39.271  1.00 75.51           C
ATOM   3111  CD  LYS A 420      53.299  10.359  40.130  1.00 77.16           C
ATOM   3112  CE  LYS A 420      54.340  10.542  41.256  1.00 77.17           C
ATOM   3113  NZ  LYS A 420      54.527   9.329  42.098  1.00 77.56           N
ATOM   3114  H   LYS A 420      50.370  13.386  39.352  1.00  0.00           H
ATOM   3115  HA  LYS A 420      52.427  13.410  37.370  1.00  0.00           H
ATOM   3116  HB2 LYS A 420      51.004  11.230  38.859  1.00  0.00           H
ATOM   3117  HB3 LYS A 420      52.111  10.830  37.536  1.00  0.00           H
ATOM   3118  HG2 LYS A 420      53.972  11.895  38.693  1.00  0.00           H
ATOM   3119  HG3 LYS A 420      52.891  12.526  39.951  1.00  0.00           H
ATOM   3120  HD2 LYS A 420      52.349  10.067  40.578  1.00  0.00           H
ATOM   3121  HD3 LYS A 420      53.635   9.564  39.464  1.00  0.00           H
ATOM   3122  HE2 LYS A 420      54.013  11.360  41.898  1.00  0.00           H
ATOM   3123  HE3 LYS A 420      55.297  10.809  40.808  1.00  0.00           H
ATOM   3124  HZ1 LYS A 420      55.453   9.339  42.502  1.00  0.00           H
ATOM   3125  HZ2 LYS A 420      54.417   8.503  41.527  1.00  0.00           H
ATOM   3126  HZ3 LYS A 420      53.838   9.322  42.837  1.00  0.00           H
ATOM   3127  N   LEU A 421      49.474  12.541  36.364  1.00 71.91           N
ATOM   3128  CA  LEU A 421      48.687  12.195  35.209  1.00 72.24           C
ATOM   3129  C   LEU A 421      48.533  13.364  34.277  1.00 72.28           C
ATOM   3130  O   LEU A 421      48.399  13.173  33.087  1.00 72.87           O
ATOM   3131  CB  LEU A 421      47.302  11.693  35.606  1.00 72.54           C
ATOM   3132  CG  LEU A 421      46.930  10.305  35.088  1.00 73.74           C
ATOM   3133  CD1 LEU A 421      45.404  10.151  34.987  1.00 74.51           C
ATOM   3134  CD2 LEU A 421      47.572  10.010  33.738  1.00 74.24           C
ATOM   3135  H   LEU A 421      49.011  12.735  37.240  1.00  0.00           H
ATOM   3136  HA  LEU A 421      49.199  11.396  34.673  1.00  0.00           H
ATOM   3137  HB2 LEU A 421      47.253  11.669  36.695  1.00  0.00           H
ATOM   3138  HB3 LEU A 421      46.561  12.406  35.244  1.00  0.00           H
ATOM   3139  HG  LEU A 421      47.296   9.569  35.804  1.00  0.00           H
ATOM   3140 HD21 LEU A 421      47.068   9.163  33.273  1.00  0.00           H
ATOM   3141 HD22 LEU A 421      48.626   9.771  33.882  1.00  0.00           H
ATOM   3142 HD23 LEU A 421      47.482  10.885  33.094  1.00  0.00           H
ATOM   3143 HD11 LEU A 421      44.952  10.363  35.956  1.00  0.00           H
ATOM   3144 HD12 LEU A 421      45.161   9.131  34.689  1.00  0.00           H
ATOM   3145 HD13 LEU A 421      45.017  10.849  34.245  1.00  0.00           H
ATOM   3146  N   LEU A 422      48.550  14.582  34.803  1.00 72.37           N
ATOM   3147  CA  LEU A 422      48.424  15.782  33.964  1.00 71.99           C
ATOM   3148  C   LEU A 422      49.671  16.084  33.184  1.00 71.55           C
ATOM   3149  O   LEU A 422      49.626  16.764  32.169  1.00 72.16           O
ATOM   3150  CB  LEU A 422      48.104  16.998  34.804  1.00 71.90           C
ATOM   3151  CG  LEU A 422      46.688  16.988  35.337  1.00 72.69           C
ATOM   3152  CD1 LEU A 422      46.544  18.209  36.214  1.00 74.17           C
ATOM   3153  CD2 LEU A 422      45.609  16.942  34.221  1.00 72.38           C
ATOM   3154  H   LEU A 422      48.652  14.687  35.802  1.00  0.00           H
ATOM   3155  HA  LEU A 422      47.607  15.625  33.260  1.00  0.00           H
ATOM   3156  HB2 LEU A 422      48.793  17.029  35.648  1.00  0.00           H
ATOM   3157  HB3 LEU A 422      48.247  17.893  34.198  1.00  0.00           H
ATOM   3158  HG  LEU A 422      46.567  16.104  35.963  1.00  0.00           H
ATOM   3159 HD21 LEU A 422      45.751  16.047  33.615  1.00  0.00           H
ATOM   3160 HD22 LEU A 422      45.701  17.826  33.590  1.00  0.00           H
ATOM   3161 HD23 LEU A 422      44.618  16.920  34.674  1.00  0.00           H
ATOM   3162 HD11 LEU A 422      45.535  18.246  36.624  1.00  0.00           H
ATOM   3163 HD12 LEU A 422      46.728  19.105  35.622  1.00  0.00           H
ATOM   3164 HD13 LEU A 422      47.265  18.158  37.030  1.00  0.00           H
ATOM   3165  N   MET A 423      50.790  15.584  33.656  1.00 71.04           N
ATOM   3166  CA  MET A 423      52.014  15.711  32.913  1.00 70.90           C
ATOM   3167  C   MET A 423      52.040  14.745  31.708  1.00 70.86           C
ATOM   3168  O   MET A 423      52.782  14.947  30.757  1.00 70.56           O
ATOM   3169  CB  MET A 423      53.169  15.475  33.862  1.00 71.18           C
ATOM   3170  CG  MET A 423      53.110  16.291  35.140  1.00 71.01           C
ATOM   3171  SD  MET A 423      54.678  16.235  35.951  1.00 71.49           S
ATOM   3172  CE  MET A 423      54.487  14.857  36.878  1.00 72.10           C
ATOM   3173  H   MET A 423      50.791  15.107  34.546  1.00  0.00           H
ATOM   3174  HA  MET A 423      52.082  16.732  32.536  1.00  0.00           H
ATOM   3175  HB2 MET A 423      54.094  15.724  33.341  1.00  0.00           H
ATOM   3176  HB3 MET A 423      53.192  14.418  34.125  1.00  0.00           H
ATOM   3177  HG2 MET A 423      52.346  15.878  35.799  1.00  0.00           H
ATOM   3178  HG3 MET A 423      52.862  17.325  34.900  1.00  0.00           H
ATOM   3179  HE1 MET A 423      55.394  14.678  37.455  1.00  0.00           H
ATOM   3180  HE2 MET A 423      53.645  14.990  37.557  1.00  0.00           H
ATOM   3181  HE3 MET A 423      54.297  14.004  36.226  1.00  0.00           H
ATOM   3182  N   LYS A 424      51.200  13.713  31.728  1.00 71.07           N
ATOM   3183  CA  LYS A 424      51.006  12.862  30.554  1.00 71.08           C
ATOM   3184  C   LYS A 424      50.253  13.595  29.467  1.00 70.71           C
ATOM   3185  O   LYS A 424      50.328  13.250  28.312  1.00 70.93           O
ATOM   3186  CB  LYS A 424      50.275  11.566  30.905  1.00 71.18           C
ATOM   3187  CG  LYS A 424      50.958  10.705  31.999  1.00 73.22           C
ATOM   3188  CD  LYS A 424      52.342  10.115  31.585  1.00 74.80           C
ATOM   3189  CE  LYS A 424      53.360  10.111  32.769  1.00 76.24           C
ATOM   3190  NZ  LYS A 424      54.802  10.134  32.314  1.00 77.07           N
ATOM   3191  H   LYS A 424      50.685  13.513  32.573  1.00  0.00           H
ATOM   3192  HA  LYS A 424      51.989  12.599  30.163  1.00  0.00           H
ATOM   3193  HB2 LYS A 424      49.275  11.825  31.254  1.00  0.00           H
ATOM   3194  HB3 LYS A 424      50.181  10.965  30.000  1.00  0.00           H
ATOM   3195  HG2 LYS A 424      50.294   9.876  32.244  1.00  0.00           H
ATOM   3196  HG3 LYS A 424      51.093  11.318  32.890  1.00  0.00           H
ATOM   3197  HD2 LYS A 424      52.198   9.090  31.242  1.00  0.00           H
ATOM   3198  HD3 LYS A 424      52.751  10.709  30.767  1.00  0.00           H
ATOM   3199  HE2 LYS A 424      53.198   9.211  33.362  1.00  0.00           H
ATOM   3200  HE3 LYS A 424      53.175  10.983  33.396  1.00  0.00           H
ATOM   3201  HZ1 LYS A 424      54.872  10.642  31.444  1.00  0.00           H
ATOM   3202  HZ2 LYS A 424      55.369  10.588  33.016  1.00  0.00           H
ATOM   3203  HZ3 LYS A 424      55.128   9.188  32.179  1.00  0.00           H
ATOM   3204  N   VAL A 425      49.518  14.621  29.824  1.00 70.91           N
ATOM   3205  CA  VAL A 425      48.833  15.403  28.813  1.00 71.01           C
ATOM   3206  C   VAL A 425      49.858  16.234  28.058  1.00 70.71           C
ATOM   3207  O   VAL A 425      49.798  16.376  26.847  1.00 70.39           O
ATOM   3208  CB  VAL A 425      47.698  16.235  29.446  1.00 71.21           C
ATOM   3209  CG1 VAL A 425      47.204  17.321  28.513  1.00 71.38           C
ATOM   3210  CG2 VAL A 425      46.529  15.298  29.848  1.00 71.04           C
ATOM   3211  H   VAL A 425      49.429  14.866  30.800  1.00  0.00           H
ATOM   3212  HA  VAL A 425      48.381  14.708  28.105  1.00  0.00           H
ATOM   3213  HB  VAL A 425      48.083  16.709  30.349  1.00  0.00           H
ATOM   3214 HG11 VAL A 425      48.035  17.971  28.239  1.00  0.00           H
ATOM   3215 HG12 VAL A 425      46.788  16.866  27.614  1.00  0.00           H
ATOM   3216 HG13 VAL A 425      46.434  17.907  29.014  1.00  0.00           H
ATOM   3217 HG21 VAL A 425      45.728  15.887  30.295  1.00  0.00           H
ATOM   3218 HG22 VAL A 425      46.153  14.786  28.962  1.00  0.00           H
ATOM   3219 HG23 VAL A 425      46.885  14.562  30.569  1.00  0.00           H
ATOM   3220  N   THR A 426      50.823  16.761  28.784  1.00 70.84           N
ATOM   3221  CA  THR A 426      51.907  17.531  28.172  1.00 70.77           C
ATOM   3222  C   THR A 426      52.769  16.715  27.234  1.00 70.92           C
ATOM   3223  O   THR A 426      53.227  17.240  26.228  1.00 70.70           O
ATOM   3224  CB  THR A 426      52.794  18.091  29.253  1.00 70.61           C
ATOM   3225  OG1 THR A 426      52.110  19.175  29.868  1.00 70.69           O
ATOM   3226  CG2 THR A 426      54.042  18.693  28.680  1.00 70.24           C
ATOM   3227  H   THR A 426      50.815  16.631  29.786  1.00  0.00           H
ATOM   3228  HA  THR A 426      51.473  18.360  27.613  1.00  0.00           H
ATOM   3229  HB  THR A 426      53.038  17.323  29.987  1.00  0.00           H
ATOM   3230 HG21 THR A 426      54.659  19.088  29.487  1.00  0.00           H
ATOM   3231 HG22 THR A 426      53.776  19.501  27.998  1.00  0.00           H
ATOM   3232 HG23 THR A 426      54.598  17.929  28.138  1.00  0.00           H
ATOM   3233  HG1 THR A 426      51.293  18.858  30.259  1.00  0.00           H
ATOM   3234  N   ASP A 427      53.013  15.454  27.598  1.00 70.94           N
ATOM   3235  CA  ASP A 427      53.884  14.570  26.834  1.00 70.58           C
ATOM   3236  C   ASP A 427      53.188  14.110  25.582  1.00 70.30           C
ATOM   3237  O   ASP A 427      53.835  13.819  24.604  1.00 70.00           O
ATOM   3238  CB  ASP A 427      54.265  13.356  27.668  1.00 70.65           C
ATOM   3239  CG  ASP A 427      55.267  13.687  28.774  1.00 71.51           C
ATOM   3240  OD1 ASP A 427      55.899  14.784  28.731  1.00 70.99           O
ATOM   3241  OD2 ASP A 427      55.494  12.877  29.715  1.00 71.32           O
ATOM   3242  H   ASP A 427      52.576  15.098  28.436  1.00  0.00           H
ATOM   3243  HA  ASP A 427      54.789  15.112  26.560  1.00  0.00           H
ATOM   3244  HB2 ASP A 427      53.362  12.951  28.126  1.00  0.00           H
ATOM   3245  HB3 ASP A 427      54.699  12.600  27.013  1.00  0.00           H
ATOM   3246  N   LEU A 428      51.863  14.027  25.628  1.00 70.37           N
ATOM   3247  CA  LEU A 428      51.074  13.555  24.490  1.00 69.96           C
ATOM   3248  C   LEU A 428      50.943  14.676  23.530  1.00 69.47           C
ATOM   3249  O   LEU A 428      50.905  14.478  22.346  1.00 68.36           O
ATOM   3250  CB  LEU A 428      49.684  13.131  24.927  1.00 69.80           C
ATOM   3251  CG  LEU A 428      49.636  11.758  25.547  1.00 70.59           C
ATOM   3252  CD1 LEU A 428      48.411  11.610  26.425  1.00 72.46           C
ATOM   3253  CD2 LEU A 428      49.589  10.728  24.449  1.00 71.73           C
ATOM   3254  H   LEU A 428      51.385  14.298  26.475  1.00  0.00           H
ATOM   3255  HA  LEU A 428      51.582  12.717  24.012  1.00  0.00           H
ATOM   3256  HB2 LEU A 428      49.032  13.137  24.053  1.00  0.00           H
ATOM   3257  HB3 LEU A 428      49.308  13.855  25.650  1.00  0.00           H
ATOM   3258  HG  LEU A 428      50.532  11.603  26.149  1.00  0.00           H
ATOM   3259 HD21 LEU A 428      49.554   9.731  24.887  1.00  0.00           H
ATOM   3260 HD22 LEU A 428      48.700  10.888  23.839  1.00  0.00           H
ATOM   3261 HD23 LEU A 428      50.479  10.820  23.826  1.00  0.00           H
ATOM   3262 HD11 LEU A 428      48.442  12.354  27.221  1.00  0.00           H
ATOM   3263 HD12 LEU A 428      48.396  10.611  26.862  1.00  0.00           H
ATOM   3264 HD13 LEU A 428      47.513  11.757  25.824  1.00  0.00           H
ATOM   3265  N   ARG A 429      50.840  15.869  24.091  1.00 70.34           N
ATOM   3266  CA  ARG A 429      50.772  17.111  23.326  1.00 70.92           C
ATOM   3267  C   ARG A 429      52.084  17.271  22.526  1.00 70.22           C
ATOM   3268  O   ARG A 429      52.026  17.543  21.330  1.00 69.66           O
ATOM   3269  CB  ARG A 429      50.487  18.313  24.263  1.00 71.50           C
ATOM   3270  CG  ARG A 429      49.517  19.332  23.682  1.00 74.66           C
ATOM   3271  CD  ARG A 429      48.902  20.369  24.637  1.00 77.06           C
ATOM   3272  NE  ARG A 429      47.725  19.754  25.249  1.00 81.78           N
ATOM   3273  CZ  ARG A 429      46.548  19.485  24.617  1.00 85.29           C
ATOM   3274  NH1 ARG A 429      46.355  19.805  23.331  1.00 86.45           N
ATOM   3275  NH2 ARG A 429      45.541  18.883  25.278  1.00 85.10           N
ATOM   3276  H   ARG A 429      50.807  15.924  25.099  1.00  0.00           H
ATOM   3277  HA  ARG A 429      49.948  17.029  22.617  1.00  0.00           H
ATOM   3278  HB2 ARG A 429      51.431  18.817  24.471  1.00  0.00           H
ATOM   3279  HB3 ARG A 429      50.078  17.936  25.201  1.00  0.00           H
ATOM   3280  HG2 ARG A 429      50.050  19.882  22.907  1.00  0.00           H
ATOM   3281  HG3 ARG A 429      48.701  18.787  23.207  1.00  0.00           H
ATOM   3282  HD2 ARG A 429      48.610  21.260  24.082  1.00  0.00           H
ATOM   3283  HD3 ARG A 429      49.624  20.634  25.409  1.00  0.00           H
ATOM   3284  HE  ARG A 429      47.790  19.507  26.226  1.00  0.00           H
ATOM   3285 HH11 ARG A 429      47.091  20.257  22.807  1.00  0.00           H
ATOM   3286 HH12 ARG A 429      45.474  19.594  22.885  1.00  0.00           H
ATOM   3287 HH21 ARG A 429      45.655  18.628  26.249  1.00  0.00           H
ATOM   3288 HH22 ARG A 429      44.672  18.686  24.803  1.00  0.00           H
ATOM   3289  N   MET A 430      53.232  16.997  23.169  1.00 69.38           N
ATOM   3290  CA  MET A 430      54.517  16.956  22.504  1.00 68.74           C
ATOM   3291  C   MET A 430      54.525  15.976  21.393  1.00 68.19           C
ATOM   3292  O   MET A 430      54.951  16.272  20.333  1.00 67.94           O
ATOM   3293  CB  MET A 430      55.592  16.503  23.429  1.00 68.84           C
ATOM   3294  CG  MET A 430      55.851  17.392  24.635  1.00 71.56           C
ATOM   3295  SD  MET A 430      56.812  18.888  24.411  1.00 74.03           S
ATOM   3296  CE  MET A 430      57.480  18.564  22.895  1.00 71.72           C
ATOM   3297  H   MET A 430      53.196  16.811  24.161  1.00  0.00           H
ATOM   3298  HA  MET A 430      54.760  17.946  22.119  1.00  0.00           H
ATOM   3299  HB2 MET A 430      56.518  16.438  22.858  1.00  0.00           H
ATOM   3300  HB3 MET A 430      55.339  15.505  23.787  1.00  0.00           H
ATOM   3301  HG2 MET A 430      54.879  17.691  25.028  1.00  0.00           H
ATOM   3302  HG3 MET A 430      56.346  16.788  25.395  1.00  0.00           H
ATOM   3303  HE1 MET A 430      58.213  19.332  22.648  1.00  0.00           H
ATOM   3304  HE2 MET A 430      56.690  18.561  22.144  1.00  0.00           H
ATOM   3305  HE3 MET A 430      57.968  17.590  22.914  1.00  0.00           H
ATOM   3306  N   ILE A 431      54.074  14.774  21.633  1.00 68.71           N
ATOM   3307  CA  ILE A 431      54.181  13.726  20.608  1.00 69.45           C
ATOM   3308  C   ILE A 431      53.468  14.145  19.315  1.00 69.67           C
ATOM   3309  O   ILE A 431      54.032  14.112  18.222  1.00 69.06           O
ATOM   3310  CB  ILE A 431      53.599  12.398  21.135  1.00 69.30           C
ATOM   3311  CG1 ILE A 431      54.579  11.740  22.098  1.00 69.25           C
ATOM   3312  CG2 ILE A 431      53.287  11.486  20.018  1.00 69.86           C
ATOM   3313  CD1 ILE A 431      53.912  10.973  23.209  1.00 68.92           C
ATOM   3314  H   ILE A 431      53.650  14.564  22.526  1.00  0.00           H
ATOM   3315  HA  ILE A 431      55.237  13.573  20.383  1.00  0.00           H
ATOM   3316  HB  ILE A 431      52.676  12.614  21.674  1.00  0.00           H
ATOM   3317 HG12 ILE A 431      55.207  11.051  21.533  1.00  0.00           H
ATOM   3318 HG13 ILE A 431      55.212  12.512  22.536  1.00  0.00           H
ATOM   3319 HD11 ILE A 431      54.672  10.533  23.854  1.00  0.00           H
ATOM   3320 HD12 ILE A 431      53.287  11.649  23.793  1.00  0.00           H
ATOM   3321 HD13 ILE A 431      53.293  10.182  22.784  1.00  0.00           H
ATOM   3322 HG21 ILE A 431      53.236  10.462  20.388  1.00  0.00           H
ATOM   3323 HG22 ILE A 431      52.328  11.763  19.580  1.00  0.00           H
ATOM   3324 HG23 ILE A 431      54.067  11.560  19.260  1.00  0.00           H
ATOM   3325  N   GLY A 432      52.209  14.509  19.465  1.00 69.96           N
ATOM   3326  CA  GLY A 432      51.458  15.098  18.387  1.00 70.38           C
ATOM   3327  C   GLY A 432      52.230  16.122  17.595  1.00 70.27           C
ATOM   3328  O   GLY A 432      52.264  16.017  16.391  1.00 70.66           O
ATOM   3329  H   GLY A 432      51.760  14.371  20.359  1.00  0.00           H
ATOM   3330  HA2 GLY A 432      51.148  14.302  17.710  1.00  0.00           H
ATOM   3331  HA3 GLY A 432      50.568  15.573  18.799  1.00  0.00           H
ATOM   3332  N   ALA A 433      52.838  17.095  18.271  1.00 70.76           N
ATOM   3333  CA  ALA A 433      53.646  18.178  17.641  1.00 70.50           C
ATOM   3334  C   ALA A 433      54.846  17.641  16.900  1.00 70.46           C
ATOM   3335  O   ALA A 433      55.099  17.957  15.769  1.00 69.95           O
ATOM   3336  CB  ALA A 433      54.131  19.143  18.714  1.00 69.84           C
ATOM   3337  H   ALA A 433      52.746  17.100  19.277  1.00  0.00           H
ATOM   3338  HA  ALA A 433      53.015  18.723  16.939  1.00  0.00           H
ATOM   3339  HB1 ALA A 433      54.721  19.934  18.252  1.00  0.00           H
ATOM   3340  HB2 ALA A 433      54.746  18.605  19.435  1.00  0.00           H
ATOM   3341  HB3 ALA A 433      53.273  19.581  19.224  1.00  0.00           H
ATOM   3342  N   CYS A 434      55.557  16.798  17.617  1.00 71.22           N
ATOM   3343  CA  CYS A 434      56.789  16.170  17.239  1.00 72.20           C
ATOM   3344  C   CYS A 434      56.558  15.220  16.067  1.00 71.34           C
ATOM   3345  O   CYS A 434      57.458  14.934  15.327  1.00 71.45           O
ATOM   3346  CB  CYS A 434      57.264  15.425  18.504  1.00 72.66           C
ATOM   3347  SG  CYS A 434      58.958  14.859  18.584  1.00 79.04           S
ATOM   3348  H   CYS A 434      55.196  16.569  18.532  1.00  0.00           H
ATOM   3349  HA  CYS A 434      57.520  16.929  16.961  1.00  0.00           H
ATOM   3350  HB2 CYS A 434      57.111  16.097  19.348  1.00  0.00           H
ATOM   3351  HB3 CYS A 434      56.616  14.560  18.644  1.00  0.00           H
ATOM   3352  HG  CYS A 434      59.699  15.760  19.235  1.00  0.00           H
ATOM   3353  N   HIS A 435      55.326  14.747  15.928  1.00 71.01           N
ATOM   3354  CA  HIS A 435      54.840  13.950  14.795  1.00 70.27           C
ATOM   3355  C   HIS A 435      54.503  14.821  13.582  1.00 69.84           C
ATOM   3356  O   HIS A 435      54.723  14.405  12.458  1.00 69.06           O
ATOM   3357  CB  HIS A 435      53.597  13.154  15.256  1.00 70.61           C
ATOM   3358  CG  HIS A 435      52.739  12.637  14.145  1.00 70.93           C
ATOM   3359  ND1 HIS A 435      51.922  13.456  13.402  1.00 72.08           N
ATOM   3360  CD2 HIS A 435      52.538  11.381  13.682  1.00 70.26           C
ATOM   3361  CE1 HIS A 435      51.292  12.731  12.492  1.00 71.53           C
ATOM   3362  NE2 HIS A 435      51.646  11.470  12.644  1.00 69.89           N
ATOM   3363  H   HIS A 435      54.666  14.953  16.665  1.00  0.00           H
ATOM   3364  HA  HIS A 435      55.619  13.243  14.509  1.00  0.00           H
ATOM   3365  HB2 HIS A 435      52.987  13.808  15.880  1.00  0.00           H
ATOM   3366  HB3 HIS A 435      53.930  12.310  15.860  1.00  0.00           H
ATOM   3367  HD2 HIS A 435      52.995  10.478  14.059  1.00  0.00           H
ATOM   3368  HE1 HIS A 435      50.604  13.108  11.750  1.00  0.00           H
ATOM   3369  HD1 HIS A 435      51.819  14.453  13.530  1.00  0.00           H
ATOM   3370  N   ALA A 436      53.961  16.025  13.805  1.00 69.84           N
ATOM   3371  CA  ALA A 436      53.693  16.973  12.716  1.00 69.59           C
ATOM   3372  C   ALA A 436      54.962  17.462  12.094  1.00 70.00           C
ATOM   3373  O   ALA A 436      55.008  17.643  10.904  1.00 70.33           O
ATOM   3374  CB  ALA A 436      52.893  18.125  13.179  1.00 69.25           C
ATOM   3375  H   ALA A 436      53.729  16.289  14.752  1.00  0.00           H
ATOM   3376  HA  ALA A 436      53.121  16.452  11.949  1.00  0.00           H
ATOM   3377  HB1 ALA A 436      51.968  17.767  13.632  1.00  0.00           H
ATOM   3378  HB2 ALA A 436      53.463  18.690  13.916  1.00  0.00           H
ATOM   3379  HB3 ALA A 436      52.657  18.768  12.331  1.00  0.00           H
ATOM   3380  N   SER A 437      55.986  17.698  12.904  1.00 70.79           N
ATOM   3381  CA  SER A 437      57.294  18.082  12.395  1.00 71.27           C
ATOM   3382  C   SER A 437      57.835  16.922  11.618  1.00 71.45           C
ATOM   3383  O   SER A 437      58.281  17.054  10.490  1.00 71.85           O
ATOM   3384  CB  SER A 437      58.275  18.396  13.531  1.00 71.51           C
ATOM   3385  OG  SER A 437      59.634  18.165  13.131  1.00 71.34           O
ATOM   3386  H   SER A 437      55.854  17.609  13.901  1.00  0.00           H
ATOM   3387  HA  SER A 437      57.196  18.949  11.742  1.00  0.00           H
ATOM   3388  HB2 SER A 437      58.163  19.442  13.817  1.00  0.00           H
ATOM   3389  HB3 SER A 437      58.043  17.764  14.388  1.00  0.00           H
ATOM   3390  HG  SER A 437      60.226  18.641  13.718  1.00  0.00           H
ATOM   3391  N   ARG A 438      57.809  15.767  12.246  1.00 71.67           N
ATOM   3392  CA  ARG A 438      58.236  14.545  11.585  1.00 71.88           C
ATOM   3393  C   ARG A 438      57.592  14.402  10.209  1.00 71.43           C
ATOM   3394  O   ARG A 438      58.275  14.073   9.257  1.00 71.31           O
ATOM   3395  CB  ARG A 438      57.894  13.350  12.458  1.00 72.16           C
ATOM   3396  CG  ARG A 438      58.723  12.173  12.202  1.00 73.05           C
ATOM   3397  CD  ARG A 438      60.044  12.148  12.923  1.00 74.02           C
ATOM   3398  NE  ARG A 438      60.861  11.201  12.172  1.00 75.86           N
ATOM   3399  CZ  ARG A 438      61.758  11.528  11.260  1.00 75.66           C
ATOM   3400  NH1 ARG A 438      62.057  12.803  11.000  1.00 77.31           N
ATOM   3401  NH2 ARG A 438      62.395  10.564  10.633  1.00 75.30           N
ATOM   3402  H   ARG A 438      57.487  15.728  13.203  1.00  0.00           H
ATOM   3403  HA  ARG A 438      59.318  14.581  11.458  1.00  0.00           H
ATOM   3404  HB2 ARG A 438      58.022  13.639  13.501  1.00  0.00           H
ATOM   3405  HB3 ARG A 438      56.850  13.085  12.294  1.00  0.00           H
ATOM   3406  HG2 ARG A 438      58.923  12.128  11.131  1.00  0.00           H
ATOM   3407  HG3 ARG A 438      58.158  11.285  12.485  1.00  0.00           H
ATOM   3408  HD2 ARG A 438      60.502  13.137  12.919  1.00  0.00           H
ATOM   3409  HD3 ARG A 438      59.908  11.799  13.947  1.00  0.00           H
ATOM   3410  HE  ARG A 438      60.730  10.218  12.365  1.00  0.00           H
ATOM   3411 HH11 ARG A 438      62.760  13.026  10.310  1.00  0.00           H
ATOM   3412 HH12 ARG A 438      61.581  13.544  11.494  1.00  0.00           H
ATOM   3413 HH21 ARG A 438      62.182   9.599  10.841  1.00  0.00           H
ATOM   3414 HH22 ARG A 438      63.098  10.788   9.943  1.00  0.00           H
ATOM   3415  N   PHE A 439      56.294  14.697  10.120  1.00 71.12           N
ATOM   3416  CA  PHE A 439      55.539  14.622   8.870  1.00 70.87           C
ATOM   3417  C   PHE A 439      56.010  15.639   7.818  1.00 70.52           C
ATOM   3418  O   PHE A 439      55.778  15.444   6.655  1.00 70.24           O
ATOM   3419  CB  PHE A 439      54.032  14.765   9.152  1.00 70.98           C
ATOM   3420  CG  PHE A 439      53.181  14.942   7.917  1.00 70.85           C
ATOM   3421  CD1 PHE A 439      53.259  14.043   6.873  1.00 70.86           C
ATOM   3422  CD2 PHE A 439      52.302  16.014   7.808  1.00 70.51           C
ATOM   3423  CE1 PHE A 439      52.497  14.222   5.741  1.00 70.87           C
ATOM   3424  CE2 PHE A 439      51.535  16.181   6.685  1.00 70.56           C
ATOM   3425  CZ  PHE A 439      51.632  15.288   5.649  1.00 70.82           C
ATOM   3426  H   PHE A 439      55.809  14.986  10.957  1.00  0.00           H
ATOM   3427  HA  PHE A 439      55.698  13.627   8.454  1.00  0.00           H
ATOM   3428  HB2 PHE A 439      53.696  13.868   9.672  1.00  0.00           H
ATOM   3429  HB3 PHE A 439      53.880  15.624   9.806  1.00  0.00           H
ATOM   3430  HD1 PHE A 439      53.922  13.194   6.945  1.00  0.00           H
ATOM   3431  HD2 PHE A 439      52.223  16.724   8.618  1.00  0.00           H
ATOM   3432  HE1 PHE A 439      52.578  13.523   4.922  1.00  0.00           H
ATOM   3433  HE2 PHE A 439      50.854  17.016   6.616  1.00  0.00           H
ATOM   3434  HZ  PHE A 439      51.030  15.421   4.762  1.00  0.00           H
ATOM   3435  N   LEU A 440      56.667  16.713   8.217  1.00 70.73           N
ATOM   3436  CA  LEU A 440      57.297  17.614   7.255  1.00 71.24           C
ATOM   3437  C   LEU A 440      58.607  17.065   6.720  1.00 71.54           C
ATOM   3438  O   LEU A 440      58.972  17.347   5.584  1.00 71.55           O
ATOM   3439  CB  LEU A 440      57.569  18.987   7.857  1.00 71.23           C
ATOM   3440  CG  LEU A 440      56.382  19.722   8.451  1.00 72.41           C
ATOM   3441  CD1 LEU A 440      56.826  21.087   8.916  1.00 73.36           C
ATOM   3442  CD2 LEU A 440      55.236  19.822   7.458  1.00 73.51           C
ATOM   3443  H   LEU A 440      56.735  16.915   9.204  1.00  0.00           H
ATOM   3444  HA  LEU A 440      56.615  17.742   6.414  1.00  0.00           H
ATOM   3445  HB2 LEU A 440      58.307  18.859   8.649  1.00  0.00           H
ATOM   3446  HB3 LEU A 440      58.006  19.617   7.083  1.00  0.00           H
ATOM   3447  HG  LEU A 440      56.034  19.162   9.319  1.00  0.00           H
ATOM   3448 HD11 LEU A 440      55.977  21.620   9.344  1.00  0.00           H
ATOM   3449 HD12 LEU A 440      57.218  21.650   8.069  1.00  0.00           H
ATOM   3450 HD13 LEU A 440      57.604  20.978   9.671  1.00  0.00           H
ATOM   3451 HD21 LEU A 440      54.940  18.822   7.142  1.00  0.00           H
ATOM   3452 HD22 LEU A 440      55.557  20.396   6.589  1.00  0.00           H
ATOM   3453 HD23 LEU A 440      54.389  20.320   7.930  1.00  0.00           H
ATOM   3454  N   HIS A 441      59.331  16.309   7.535  1.00 72.08           N
ATOM   3455  CA  HIS A 441      60.536  15.641   7.054  1.00 72.66           C
ATOM   3456  C   HIS A 441      60.186  14.540   6.059  1.00 72.49           C
ATOM   3457  O   HIS A 441      60.955  14.242   5.155  1.00 72.97           O
ATOM   3458  CB  HIS A 441      61.352  15.057   8.214  1.00 73.21           C
ATOM   3459  CG  HIS A 441      61.889  16.090   9.156  1.00 74.40           C
ATOM   3460  ND1 HIS A 441      62.667  17.149   8.734  1.00 75.72           N
ATOM   3461  CD2 HIS A 441      61.754  16.231  10.495  1.00 75.04           C
ATOM   3462  CE1 HIS A 441      62.988  17.892   9.777  1.00 76.40           C
ATOM   3463  NE2 HIS A 441      62.438  17.364  10.856  1.00 75.51           N
ATOM   3464  H   HIS A 441      59.046  16.195   8.497  1.00  0.00           H
ATOM   3465  HA  HIS A 441      61.153  16.379   6.542  1.00  0.00           H
ATOM   3466  HB2 HIS A 441      62.193  14.502   7.797  1.00  0.00           H
ATOM   3467  HB3 HIS A 441      60.720  14.367   8.774  1.00  0.00           H
ATOM   3468  HD2 HIS A 441      61.209  15.574  11.156  1.00  0.00           H
ATOM   3469  HE1 HIS A 441      63.598  18.783   9.752  1.00  0.00           H
ATOM   3470  HE2 HIS A 441      62.509  17.734  11.793  1.00  0.00           H
ATOM   3471  N   MET A 442      59.015  13.945   6.199  1.00 72.31           N
ATOM   3472  CA  MET A 442      58.619  12.909   5.263  1.00 72.35           C
ATOM   3473  C   MET A 442      58.099  13.494   3.956  1.00 72.35           C
ATOM   3474  O   MET A 442      58.523  13.059   2.898  1.00 72.62           O
ATOM   3475  CB  MET A 442      57.605  11.977   5.896  1.00 72.23           C
ATOM   3476  CG  MET A 442      58.145  11.327   7.136  1.00 72.18           C
ATOM   3477  SD  MET A 442      59.263   9.982   6.825  1.00 72.82           S
ATOM   3478  CE  MET A 442      61.009  10.819   6.851  1.00 73.88           C
ATOM   3479  H   MET A 442      58.398  14.210   6.954  1.00  0.00           H
ATOM   3480  HA  MET A 442      59.506  12.320   5.030  1.00  0.00           H
ATOM   3481  HB2 MET A 442      57.342  11.201   5.177  1.00  0.00           H
ATOM   3482  HB3 MET A 442      56.710  12.544   6.152  1.00  0.00           H
ATOM   3483  HG2 MET A 442      57.304  10.946   7.716  1.00  0.00           H
ATOM   3484  HG3 MET A 442      58.663  12.081   7.728  1.00  0.00           H
ATOM   3485  HE1 MET A 442      61.776  10.067   6.667  1.00  0.00           H
ATOM   3486  HE2 MET A 442      61.057  11.583   6.075  1.00  0.00           H
ATOM   3487  HE3 MET A 442      61.177  11.279   7.825  1.00  0.00           H
ATOM   3488  N   LYS A 443      57.206  14.479   4.026  1.00 72.26           N
ATOM   3489  CA  LYS A 443      56.718  15.169   2.834  1.00 72.24           C
ATOM   3490  C   LYS A 443      57.875  15.517   1.891  1.00 72.65           C
ATOM   3491  O   LYS A 443      57.704  15.422   0.683  1.00 72.87           O
ATOM   3492  CB  LYS A 443      55.967  16.455   3.194  1.00 72.17           C
ATOM   3493  CG  LYS A 443      54.462  16.312   3.391  1.00 72.33           C
ATOM   3494  CD  LYS A 443      53.898  17.358   4.382  1.00 72.64           C
ATOM   3495  CE  LYS A 443      54.112  18.782   3.904  1.00 74.31           C
ATOM   3496  NZ  LYS A 443      53.021  19.191   2.985  1.00 76.66           N
ATOM   3497  H   LYS A 443      56.855  14.758   4.931  1.00  0.00           H
ATOM   3498  HA  LYS A 443      56.032  14.505   2.308  1.00  0.00           H
ATOM   3499  HB2 LYS A 443      56.390  16.841   4.121  1.00  0.00           H
ATOM   3500  HB3 LYS A 443      56.142  17.187   2.406  1.00  0.00           H
ATOM   3501  HG2 LYS A 443      54.252  15.315   3.777  1.00  0.00           H
ATOM   3502  HG3 LYS A 443      53.965  16.431   2.428  1.00  0.00           H
ATOM   3503  HD2 LYS A 443      52.828  17.186   4.501  1.00  0.00           H
ATOM   3504  HD3 LYS A 443      54.387  17.231   5.348  1.00  0.00           H
ATOM   3505  HE2 LYS A 443      55.065  18.845   3.379  1.00  0.00           H
ATOM   3506  HE3 LYS A 443      54.129  19.452   4.764  1.00  0.00           H
ATOM   3507  HZ1 LYS A 443      52.162  19.294   3.506  1.00  0.00           H
ATOM   3508  HZ2 LYS A 443      52.899  18.486   2.272  1.00  0.00           H
ATOM   3509  HZ3 LYS A 443      53.259  20.071   2.551  1.00  0.00           H
ATOM   3510  N   VAL A 444      59.038  15.915   2.427  1.00 73.06           N
ATOM   3511  CA  VAL A 444      60.205  16.252   1.590  1.00 73.29           C
ATOM   3512  C   VAL A 444      60.563  15.082   0.679  1.00 73.66           C
ATOM   3513  O   VAL A 444      60.528  15.216  -0.546  1.00 73.94           O
ATOM   3514  CB  VAL A 444      61.471  16.659   2.420  1.00 73.22           C
ATOM   3515  CG1 VAL A 444      62.732  16.702   1.552  1.00 72.89           C
ATOM   3516  CG2 VAL A 444      61.277  18.000   3.035  1.00 73.23           C
ATOM   3517  H   VAL A 444      59.117  15.986   3.431  1.00  0.00           H
ATOM   3518  HA  VAL A 444      59.932  17.097   0.959  1.00  0.00           H
ATOM   3519  HB  VAL A 444      61.618  15.928   3.215  1.00  0.00           H
ATOM   3520 HG21 VAL A 444      60.382  17.989   3.658  1.00  0.00           H
ATOM   3521 HG22 VAL A 444      62.143  18.247   3.649  1.00  0.00           H
ATOM   3522 HG23 VAL A 444      61.164  18.747   2.249  1.00  0.00           H
ATOM   3523 HG11 VAL A 444      62.891  15.727   1.092  1.00  0.00           H
ATOM   3524 HG12 VAL A 444      62.611  17.455   0.773  1.00  0.00           H
ATOM   3525 HG13 VAL A 444      63.592  16.956   2.172  1.00  0.00           H
ATOM   3526  N   GLU A 445      60.880  13.935   1.279  1.00 73.90           N
ATOM   3527  CA  GLU A 445      61.445  12.795   0.538  1.00 73.98           C
ATOM   3528  C   GLU A 445      60.396  11.858  -0.111  1.00 73.60           C
ATOM   3529  O   GLU A 445      60.502  11.540  -1.298  1.00 73.56           O
ATOM   3530  CB  GLU A 445      62.431  12.034   1.448  1.00 74.27           C
ATOM   3531  CG  GLU A 445      63.583  12.909   1.982  1.00 74.89           C
ATOM   3532  CD  GLU A 445      64.705  13.153   0.958  1.00 75.18           C
ATOM   3533  OE1 GLU A 445      65.870  12.804   1.256  1.00 75.00           O
ATOM   3534  OE2 GLU A 445      64.444  13.697  -0.145  1.00 75.24           O
ATOM   3535  H   GLU A 445      60.728  13.845   2.273  1.00  0.00           H
ATOM   3536  HA  GLU A 445      62.034  13.215  -0.277  1.00  0.00           H
ATOM   3537  HB2 GLU A 445      62.860  11.211   0.877  1.00  0.00           H
ATOM   3538  HB3 GLU A 445      61.881  11.624   2.295  1.00  0.00           H
ATOM   3539  HG2 GLU A 445      64.014  12.415   2.853  1.00  0.00           H
ATOM   3540  HG3 GLU A 445      63.177  13.872   2.292  1.00  0.00           H
ATOM   3541  N   CYS A 446      59.408  11.420   0.670  1.00 73.25           N
ATOM   3542  CA  CYS A 446      58.261  10.664   0.166  1.00 73.00           C
ATOM   3543  C   CYS A 446      57.162  11.644  -0.318  1.00 73.06           C
ATOM   3544  O   CYS A 446      56.644  12.390   0.494  1.00 73.08           O
ATOM   3545  CB  CYS A 446      57.713   9.754   1.290  1.00 72.81           C
ATOM   3546  SG  CYS A 446      58.420   8.079   1.386  1.00 71.92           S
ATOM   3547  H   CYS A 446      59.454  11.620   1.659  1.00  0.00           H
ATOM   3548  HA  CYS A 446      58.581  10.044  -0.671  1.00  0.00           H
ATOM   3549  HB2 CYS A 446      56.638   9.653   1.141  1.00  0.00           H
ATOM   3550  HB3 CYS A 446      57.881  10.251   2.245  1.00  0.00           H
ATOM   3551  HG  CYS A 446      59.420   8.067   2.272  1.00  0.00           H
ATOM   3552  N   PRO A 447      56.813  11.684  -1.610  1.00 73.12           N
ATOM   3553  CA  PRO A 447      55.699  12.534  -2.079  1.00 73.22           C
ATOM   3554  C   PRO A 447      54.319  12.275  -1.447  1.00 73.27           C
ATOM   3555  O   PRO A 447      54.065  11.189  -0.926  1.00 72.83           O
ATOM   3556  CB  PRO A 447      55.651  12.255  -3.588  1.00 72.87           C
ATOM   3557  CG  PRO A 447      57.025  11.872  -3.918  1.00 73.08           C
ATOM   3558  CD  PRO A 447      57.477  11.026  -2.744  1.00 73.26           C
ATOM   3559  HA  PRO A 447      55.966  13.579  -1.924  1.00  0.00           H
ATOM   3560  HB2 PRO A 447      55.354  13.148  -4.138  1.00  0.00           H
ATOM   3561  HB3 PRO A 447      54.967  11.434  -3.800  1.00  0.00           H
ATOM   3562  HG2 PRO A 447      57.052  11.294  -4.842  1.00  0.00           H
ATOM   3563  HG3 PRO A 447      57.653  12.759  -4.008  1.00  0.00           H
ATOM   3564  HD2 PRO A 447      57.145   9.993  -2.851  1.00  0.00           H
ATOM   3565  HD3 PRO A 447      58.560  11.071  -2.633  1.00  0.00           H
ATOM   3566  N   THR A 448      53.446  13.284  -1.550  1.00 73.62           N
ATOM   3567  CA  THR A 448      52.120  13.311  -0.905  1.00 73.96           C
ATOM   3568  C   THR A 448      51.206  12.191  -1.400  1.00 74.21           C
ATOM   3569  O   THR A 448      50.260  11.786  -0.711  1.00 74.11           O
ATOM   3570  CB  THR A 448      51.395  14.694  -1.121  1.00 73.91           C
ATOM   3571  OG1 THR A 448      52.275  15.637  -1.741  1.00 74.66           O
ATOM   3572  CG2 THR A 448      51.031  15.364   0.205  1.00 73.34           C
ATOM   3573  H   THR A 448      53.714  14.082  -2.108  1.00  0.00           H
ATOM   3574  HA  THR A 448      52.267  13.174   0.166  1.00  0.00           H
ATOM   3575  HB  THR A 448      50.501  14.558  -1.730  1.00  0.00           H
ATOM   3576  HG1 THR A 448      52.438  15.373  -2.649  1.00  0.00           H
ATOM   3577 HG21 THR A 448      50.534  16.314   0.008  1.00  0.00           H
ATOM   3578 HG22 THR A 448      50.362  14.714   0.769  1.00  0.00           H
ATOM   3579 HG23 THR A 448      51.938  15.542   0.783  1.00  0.00           H
ATOM   3580  N   GLU A 449      51.493  11.704  -2.603  1.00 74.72           N
ATOM   3581  CA  GLU A 449      50.719  10.627  -3.236  1.00 74.86           C
ATOM   3582  C   GLU A 449      50.676   9.320  -2.414  1.00 74.76           C
ATOM   3583  O   GLU A 449      49.721   8.557  -2.518  1.00 74.54           O
ATOM   3584  CB  GLU A 449      51.292  10.322  -4.624  1.00 74.99           C
ATOM   3585  CG  GLU A 449      51.414  11.506  -5.582  1.00 75.22           C
ATOM   3586  CD  GLU A 449      52.156  11.119  -6.859  1.00 75.98           C
ATOM   3587  OE1 GLU A 449      53.289  10.592  -6.748  1.00 75.57           O
ATOM   3588  OE2 GLU A 449      51.610  11.323  -7.975  1.00 76.51           O
ATOM   3589  H   GLU A 449      52.279  12.092  -3.105  1.00  0.00           H
ATOM   3590  HA  GLU A 449      49.695  10.978  -3.364  1.00  0.00           H
ATOM   3591  HB2 GLU A 449      52.289   9.902  -4.487  1.00  0.00           H
ATOM   3592  HB3 GLU A 449      50.664   9.565  -5.094  1.00  0.00           H
ATOM   3593  HG2 GLU A 449      51.959  12.309  -5.085  1.00  0.00           H
ATOM   3594  HG3 GLU A 449      50.416  11.860  -5.842  1.00  0.00           H
ATOM   3595  N   LEU A 450      51.705   9.087  -1.598  1.00 74.79           N
ATOM   3596  CA  LEU A 450      51.842   7.866  -0.803  1.00 74.64           C
ATOM   3597  C   LEU A 450      50.984   7.813   0.463  1.00 74.57           C
ATOM   3598  O   LEU A 450      51.076   6.848   1.218  1.00 74.86           O
ATOM   3599  CB  LEU A 450      53.311   7.690  -0.383  1.00 74.67           C
ATOM   3600  CG  LEU A 450      54.328   7.316  -1.466  1.00 74.47           C
ATOM   3601  CD1 LEU A 450      55.732   7.802  -1.094  1.00 74.00           C
ATOM   3602  CD2 LEU A 450      54.321   5.804  -1.675  1.00 74.19           C
ATOM   3603  H   LEU A 450      52.427   9.790  -1.525  1.00  0.00           H
ATOM   3604  HA  LEU A 450      51.567   7.020  -1.433  1.00  0.00           H
ATOM   3605  HB2 LEU A 450      53.340   6.906   0.374  1.00  0.00           H
ATOM   3606  HB3 LEU A 450      53.641   8.619   0.082  1.00  0.00           H
ATOM   3607  HG  LEU A 450      54.032   7.796  -2.399  1.00  0.00           H
ATOM   3608 HD21 LEU A 450      55.045   5.540  -2.446  1.00  0.00           H
ATOM   3609 HD22 LEU A 450      54.587   5.307  -0.742  1.00  0.00           H
ATOM   3610 HD23 LEU A 450      53.326   5.485  -1.986  1.00  0.00           H
ATOM   3611 HD11 LEU A 450      55.717   8.882  -0.949  1.00  0.00           H
ATOM   3612 HD12 LEU A 450      56.052   7.317  -0.172  1.00  0.00           H
ATOM   3613 HD13 LEU A 450      56.427   7.553  -1.896  1.00  0.00           H
ATOM   3614  N   PHE A 451      50.152   8.817   0.712  1.00 74.52           N
ATOM   3615  CA  PHE A 451      49.565   8.986   2.047  1.00 74.65           C
ATOM   3616  C   PHE A 451      48.041   8.858   2.006  1.00 74.84           C
ATOM   3617  O   PHE A 451      47.396   9.557   1.226  1.00 75.09           O
ATOM   3618  CB  PHE A 451      49.993  10.347   2.629  1.00 74.47           C
ATOM   3619  CG  PHE A 451      51.450  10.402   3.027  1.00 74.02           C
ATOM   3620  CD1 PHE A 451      52.429  10.659   2.089  1.00 74.01           C
ATOM   3621  CD2 PHE A 451      51.844  10.169   4.339  1.00 73.47           C
ATOM   3622  CE1 PHE A 451      53.778  10.687   2.460  1.00 74.12           C
ATOM   3623  CE2 PHE A 451      53.188  10.200   4.702  1.00 72.80           C
ATOM   3624  CZ  PHE A 451      54.149  10.456   3.771  1.00 72.76           C
ATOM   3625  H   PHE A 451      49.921   9.470  -0.023  1.00  0.00           H
ATOM   3626  HA  PHE A 451      49.956   8.200   2.694  1.00  0.00           H
ATOM   3627  HB2 PHE A 451      49.812  11.116   1.878  1.00  0.00           H
ATOM   3628  HB3 PHE A 451      49.382  10.562   3.505  1.00  0.00           H
ATOM   3629  HD1 PHE A 451      52.152  10.840   1.061  1.00  0.00           H
ATOM   3630  HD2 PHE A 451      51.096   9.960   5.089  1.00  0.00           H
ATOM   3631  HE1 PHE A 451      54.534  10.891   1.717  1.00  0.00           H
ATOM   3632  HE2 PHE A 451      53.470  10.020   5.729  1.00  0.00           H
ATOM   3633  HZ  PHE A 451      55.191  10.478   4.055  1.00  0.00           H
ATOM   3634  N   PRO A 452      47.462   7.980   2.834  1.00 75.09           N
ATOM   3635  CA  PRO A 452      46.002   7.742   2.810  1.00 75.17           C
ATOM   3636  C   PRO A 452      45.212   9.056   2.837  1.00 75.33           C
ATOM   3637  O   PRO A 452      45.459   9.840   3.733  1.00 75.71           O
ATOM   3638  CB  PRO A 452      45.739   6.934   4.092  1.00 75.24           C
ATOM   3639  CG  PRO A 452      47.080   6.376   4.530  1.00 75.01           C
ATOM   3640  CD  PRO A 452      48.155   7.160   3.851  1.00 74.97           C
ATOM   3641  HA  PRO A 452      45.730   7.156   1.932  1.00  0.00           H
ATOM   3642  HB2 PRO A 452      45.041   6.122   3.889  1.00  0.00           H
ATOM   3643  HB3 PRO A 452      45.336   7.586   4.867  1.00  0.00           H
ATOM   3644  HG2 PRO A 452      47.153   5.326   4.246  1.00  0.00           H
ATOM   3645  HG3 PRO A 452      47.182   6.472   5.611  1.00  0.00           H
ATOM   3646  HD2 PRO A 452      48.672   7.798   4.568  1.00  0.00           H
ATOM   3647  HD3 PRO A 452      48.864   6.486   3.370  1.00  0.00           H
ATOM   3648  N   PRO A 453      44.337   9.324   1.874  1.00 75.48           N
ATOM   3649  CA  PRO A 453      43.611  10.603   1.815  1.00 75.53           C
ATOM   3650  C   PRO A 453      43.027  11.156   3.118  1.00 75.72           C
ATOM   3651  O   PRO A 453      42.933  12.378   3.206  1.00 76.56           O
ATOM   3652  CB  PRO A 453      42.496  10.311   0.828  1.00 75.57           C
ATOM   3653  CG  PRO A 453      43.152   9.362  -0.153  1.00 75.87           C
ATOM   3654  CD  PRO A 453      44.027   8.476   0.711  1.00 75.71           C
ATOM   3655  HA  PRO A 453      44.269  11.356   1.382  1.00  0.00           H
ATOM   3656  HB2 PRO A 453      42.165  11.222   0.330  1.00  0.00           H
ATOM   3657  HB3 PRO A 453      41.660   9.824   1.330  1.00  0.00           H
ATOM   3658  HG2 PRO A 453      42.402   8.770  -0.678  1.00  0.00           H
ATOM   3659  HG3 PRO A 453      43.762   9.917  -0.866  1.00  0.00           H
ATOM   3660  HD2 PRO A 453      44.937   8.193   0.182  1.00  0.00           H
ATOM   3661  HD3 PRO A 453      43.478   7.588   1.024  1.00  0.00           H
ATOM   3662  N   LEU A 454      42.642  10.332   4.094  1.00 75.34           N
ATOM   3663  CA  LEU A 454      42.112  10.874   5.346  1.00 74.77           C
ATOM   3664  C   LEU A 454      43.247  11.419   6.170  1.00 74.55           C
ATOM   3665  O   LEU A 454      43.129  12.503   6.734  1.00 74.96           O
ATOM   3666  CB  LEU A 454      41.351   9.819   6.148  1.00 74.84           C
ATOM   3667  CG  LEU A 454      40.501  10.283   7.346  1.00 74.87           C
ATOM   3668  CD1 LEU A 454      39.744  11.593   7.079  1.00 74.26           C
ATOM   3669  CD2 LEU A 454      39.526   9.150   7.757  1.00 74.42           C
ATOM   3670  H   LEU A 454      42.716   9.333   3.969  1.00  0.00           H
ATOM   3671  HA  LEU A 454      41.430  11.691   5.110  1.00  0.00           H
ATOM   3672  HB2 LEU A 454      42.087   9.111   6.530  1.00  0.00           H
ATOM   3673  HB3 LEU A 454      40.697   9.283   5.460  1.00  0.00           H
ATOM   3674  HG  LEU A 454      41.177  10.457   8.183  1.00  0.00           H
ATOM   3675 HD11 LEU A 454      38.925  11.692   7.792  1.00  0.00           H
ATOM   3676 HD12 LEU A 454      40.426  12.436   7.190  1.00  0.00           H
ATOM   3677 HD13 LEU A 454      39.344  11.581   6.065  1.00  0.00           H
ATOM   3678 HD21 LEU A 454      38.924   9.478   8.605  1.00  0.00           H
ATOM   3679 HD22 LEU A 454      38.872   8.912   6.918  1.00  0.00           H
ATOM   3680 HD23 LEU A 454      40.096   8.264   8.037  1.00  0.00           H
ATOM   3681  N   PHE A 455      44.335  10.652   6.255  1.00 74.03           N
ATOM   3682  CA  PHE A 455      45.556  11.097   6.909  1.00 73.44           C
ATOM   3683  C   PHE A 455      45.952  12.463   6.399  1.00 73.27           C
ATOM   3684  O   PHE A 455      46.190  13.352   7.173  1.00 73.29           O
ATOM   3685  CB  PHE A 455      46.693  10.114   6.677  1.00 73.35           C
ATOM   3686  CG  PHE A 455      47.974  10.517   7.334  1.00 73.71           C
ATOM   3687  CD1 PHE A 455      48.338   9.978   8.551  1.00 74.04           C
ATOM   3688  CD2 PHE A 455      48.814  11.446   6.740  1.00 74.41           C
ATOM   3689  CE1 PHE A 455      49.515  10.363   9.177  1.00 74.00           C
ATOM   3690  CE2 PHE A 455      49.984  11.837   7.354  1.00 74.40           C
ATOM   3691  CZ  PHE A 455      50.335  11.295   8.577  1.00 74.81           C
ATOM   3692  H   PHE A 455      44.310   9.727   5.850  1.00  0.00           H
ATOM   3693  HA  PHE A 455      45.370  11.167   7.981  1.00  0.00           H
ATOM   3694  HB2 PHE A 455      46.394   9.142   7.071  1.00  0.00           H
ATOM   3695  HB3 PHE A 455      46.863  10.021   5.604  1.00  0.00           H
ATOM   3696  HD1 PHE A 455      47.698   9.247   9.023  1.00  0.00           H
ATOM   3697  HD2 PHE A 455      48.548  11.869   5.783  1.00  0.00           H
ATOM   3698  HE1 PHE A 455      49.788   9.934  10.130  1.00  0.00           H
ATOM   3699  HE2 PHE A 455      50.626  12.565   6.881  1.00  0.00           H
ATOM   3700  HZ  PHE A 455      51.250  11.601   9.061  1.00  0.00           H
ATOM   3701  N   LEU A 456      46.012  12.642   5.092  1.00 73.65           N
ATOM   3702  CA  LEU A 456      46.349  13.951   4.513  1.00 74.10           C
ATOM   3703  C   LEU A 456      45.371  15.067   4.925  1.00 74.48           C
ATOM   3704  O   LEU A 456      45.797  16.167   5.265  1.00 74.73           O
ATOM   3705  CB  LEU A 456      46.402  13.880   2.978  1.00 74.04           C
ATOM   3706  CG  LEU A 456      47.458  12.972   2.345  1.00 74.01           C
ATOM   3707  CD1 LEU A 456      47.194  12.801   0.875  1.00 73.62           C
ATOM   3708  CD2 LEU A 456      48.844  13.537   2.578  1.00 74.72           C
ATOM   3709  H   LEU A 456      45.822  11.863   4.477  1.00  0.00           H
ATOM   3710  HA  LEU A 456      47.341  14.228   4.869  1.00  0.00           H
ATOM   3711  HB2 LEU A 456      46.580  14.891   2.611  1.00  0.00           H
ATOM   3712  HB3 LEU A 456      45.423  13.559   2.621  1.00  0.00           H
ATOM   3713  HG  LEU A 456      47.401  11.993   2.821  1.00  0.00           H
ATOM   3714 HD21 LEU A 456      48.792  14.625   2.612  1.00  0.00           H
ATOM   3715 HD22 LEU A 456      49.235  13.162   3.524  1.00  0.00           H
ATOM   3716 HD23 LEU A 456      49.503  13.230   1.766  1.00  0.00           H
ATOM   3717 HD11 LEU A 456      46.193  12.394   0.730  1.00  0.00           H
ATOM   3718 HD12 LEU A 456      47.268  13.768   0.378  1.00  0.00           H
ATOM   3719 HD13 LEU A 456      47.929  12.117   0.451  1.00  0.00           H
ATOM   3720  N   GLU A 457      44.067  14.790   4.891  1.00 74.70           N
ATOM   3721  CA  GLU A 457      43.067  15.817   5.182  1.00 74.90           C
ATOM   3722  C   GLU A 457      43.215  16.335   6.615  1.00 74.69           C
ATOM   3723  O   GLU A 457      42.915  17.497   6.865  1.00 74.39           O
ATOM   3724  CB  GLU A 457      41.626  15.299   4.906  1.00 75.27           C
ATOM   3725  CG  GLU A 457      40.539  16.396   4.752  1.00 76.12           C
ATOM   3726  CD  GLU A 457      39.331  15.975   3.898  1.00 76.80           C
ATOM   3727  OE1 GLU A 457      38.499  16.846   3.514  1.00 77.16           O
ATOM   3728  OE2 GLU A 457      39.204  14.764   3.611  1.00 77.66           O
ATOM   3729  H   GLU A 457      43.765  13.854   4.660  1.00  0.00           H
ATOM   3730  HA  GLU A 457      43.250  16.655   4.509  1.00  0.00           H
ATOM   3731  HB2 GLU A 457      41.337  14.654   5.736  1.00  0.00           H
ATOM   3732  HB3 GLU A 457      41.644  14.701   3.995  1.00  0.00           H
ATOM   3733  HG2 GLU A 457      40.998  17.268   4.287  1.00  0.00           H
ATOM   3734  HG3 GLU A 457      40.184  16.676   5.744  1.00  0.00           H
ATOM   3735  N   VAL A 458      43.717  15.473   7.514  1.00 74.88           N
ATOM   3736  CA  VAL A 458      43.795  15.704   8.978  1.00 75.00           C
ATOM   3737  C   VAL A 458      45.155  16.194   9.512  1.00 75.06           C
ATOM   3738  O   VAL A 458      45.266  16.578  10.670  1.00 74.47           O
ATOM   3739  CB  VAL A 458      43.408  14.392   9.731  1.00 75.15           C
ATOM   3740  CG1 VAL A 458      44.377  14.019  10.877  1.00 74.79           C
ATOM   3741  CG2 VAL A 458      41.993  14.494  10.251  1.00 75.74           C
ATOM   3742  H   VAL A 458      44.071  14.594   7.165  1.00  0.00           H
ATOM   3743  HA  VAL A 458      43.051  16.460   9.231  1.00  0.00           H
ATOM   3744  HB  VAL A 458      43.432  13.579   9.005  1.00  0.00           H
ATOM   3745 HG11 VAL A 458      44.217  12.980  11.165  1.00  0.00           H
ATOM   3746 HG12 VAL A 458      44.192  14.666  11.734  1.00  0.00           H
ATOM   3747 HG13 VAL A 458      45.405  14.148  10.540  1.00  0.00           H
ATOM   3748 HG21 VAL A 458      41.731  13.575  10.775  1.00  0.00           H
ATOM   3749 HG22 VAL A 458      41.918  15.337  10.938  1.00  0.00           H
ATOM   3750 HG23 VAL A 458      41.309  14.644   9.416  1.00  0.00           H
ATOM   3751  N   PHE A 459      46.179  16.173   8.666  1.00 75.78           N
ATOM   3752  CA  PHE A 459      47.535  16.505   9.078  1.00 76.39           C
ATOM   3753  C   PHE A 459      48.221  17.567   8.190  1.00 77.73           C
ATOM   3754  O   PHE A 459      49.412  17.850   8.378  1.00 78.39           O
ATOM   3755  CB  PHE A 459      48.363  15.209   9.131  1.00 75.99           C
ATOM   3756  CG  PHE A 459      47.986  14.292  10.271  1.00 74.76           C
ATOM   3757  CD1 PHE A 459      47.634  12.985  10.047  1.00 74.26           C
ATOM   3758  CD2 PHE A 459      47.989  14.745  11.575  1.00 75.45           C
ATOM   3759  CE1 PHE A 459      47.282  12.148  11.110  1.00 74.58           C
ATOM   3760  CE2 PHE A 459      47.650  13.907  12.639  1.00 74.58           C
ATOM   3761  CZ  PHE A 459      47.296  12.616  12.401  1.00 73.92           C
ATOM   3762  H   PHE A 459      46.011  15.918   7.703  1.00  0.00           H
ATOM   3763  HA  PHE A 459      47.483  16.905  10.091  1.00  0.00           H
ATOM   3764  HB2 PHE A 459      49.414  15.477   9.238  1.00  0.00           H
ATOM   3765  HB3 PHE A 459      48.233  14.672   8.192  1.00  0.00           H
ATOM   3766  HD1 PHE A 459      47.629  12.599   9.039  1.00  0.00           H
ATOM   3767  HD2 PHE A 459      48.260  15.771  11.777  1.00  0.00           H
ATOM   3768  HE1 PHE A 459      46.997  11.125  10.914  1.00  0.00           H
ATOM   3769  HE2 PHE A 459      47.669  14.284  13.651  1.00  0.00           H
ATOM   3770  HZ  PHE A 459      47.028  11.965  13.220  1.00  0.00           H
ATOM   3771  N   GLU A 460      47.477  18.178   7.260  1.00 78.89           N
ATOM   3772  CA  GLU A 460      48.063  19.077   6.262  1.00 79.54           C
ATOM   3773  C   GLU A 460      47.851  20.548   6.610  1.00 79.85           C
ATOM   3774  O   GLU A 460      48.787  21.177   7.120  1.00 80.88           O
ATOM   3775  CB  GLU A 460      47.491  18.788   4.888  1.00 79.86           C
ATOM   3776  CG  GLU A 460      48.396  19.242   3.749  1.00 81.81           C
ATOM   3777  CD  GLU A 460      49.265  18.119   3.202  1.00 83.55           C
ATOM   3778  OE1 GLU A 460      48.718  17.054   2.837  1.00 85.30           O
ATOM   3779  OE2 GLU A 460      50.495  18.303   3.131  1.00 84.69           O
ATOM   3780  HA  GLU A 460      49.136  18.889   6.227  1.00  0.00           H
ATOM   3781  HB2 GLU A 460      47.335  17.713   4.798  1.00  0.00           H
ATOM   3782  HB3 GLU A 460      46.529  19.292   4.795  1.00  0.00           H
ATOM   3783  HG2 GLU A 460      47.773  19.625   2.941  1.00  0.00           H
ATOM   3784  HG3 GLU A 460      49.041  20.044   4.108  1.00  0.00           H
ATOM   3785  H   GLU A 460      46.480  18.014   7.246  1.00  0.00           H
TER    3786      GLU A 460
HETATM 3787  O3  442 A 500      44.122   2.728  17.556  1.00 81.25           O
HETATM 3788  C8  442 A 500      45.306   3.158  17.604  1.00 82.27           C
HETATM 3789  O2  442 A 500      46.268   2.489  18.055  1.00 81.63           O
HETATM 3790  C7  442 A 500      45.501   4.566  17.071  1.00 82.72           C
HETATM 3791  C5  442 A 500      46.900   4.597  16.462  1.00 83.35           C
HETATM 3792  C6  442 A 500      47.047   4.048  15.191  1.00 84.93           C
HETATM 3793  C4  442 A 500      48.036   5.012  17.177  1.00 83.04           C
HETATM 3794  C3  442 A 500      49.318   4.920  16.627  1.00 83.47           C
HETATM 3795 BR2  442 A 500      50.926   5.435  17.448  1.00 84.40          Br
HETATM 3796  C2  442 A 500      49.504   4.353  15.294  1.00 84.15           C
HETATM 3797  C1  442 A 500      48.295   3.920  14.588  1.00 85.47           C
HETATM 3798 BR1  442 A 500      48.483   3.190  12.876  1.00 88.55          Br
HETATM 3799  O4  442 A 500      50.759   4.280  14.733  1.00 82.70           O
HETATM 3800  C11 442 A 500      51.140   5.274  13.850  1.00 80.87           C
HETATM 3801  C12 442 A 500      52.096   5.016  12.860  1.00 79.07           C
HETATM 3802  C13 442 A 500      52.482   6.023  11.981  1.00 78.60           C
HETATM 3803  C14 442 A 500      51.856   7.364  12.116  1.00 78.29           C
HETATM 3804  C15 442 A 500      50.913   7.583  13.101  1.00 79.33           C
HETATM 3805  C16 442 A 500      50.556   6.549  13.956  1.00 81.22           C
HETATM 3806  O   442 A 500      52.166   8.359  11.299  1.00 78.33           O
HETATM 3807  C17 442 A 500      53.491   5.769  10.887  1.00 79.42           C
HETATM 3808  O1  442 A 500      54.353   4.887  10.963  1.00 81.02           O
HETATM 3809  N28 442 A 500      53.430   6.534   9.809  1.00 77.82           N
HETATM 3810  C29 442 A 500      54.685   6.970   9.253  1.00 77.25           C
HETATM 3811  C30 442 A 500      54.622   7.945   8.069  1.00 77.00           C
HETATM 3812  C31 442 A 500      54.772   9.235   8.812  1.00 75.61           C
HETATM 3813  C36 442 A 500      56.037   9.602   9.227  1.00 74.69           C
HETATM 3814  C35 442 A 500      56.199  10.718  10.029  1.00 75.71           C
HETATM 3815  C32 442 A 500      53.654   9.936   9.229  1.00 76.31           C
HETATM 3816  C33 442 A 500      53.818  11.050  10.045  1.00 77.25           C
HETATM 3817  C34 442 A 500      55.095  11.444  10.443  1.00 76.52           C
HETATM 3818  H72 442 A 500      44.752   4.790  16.311  1.00  0.00           H
HETATM 3819  H73 442 A 500      45.433   5.287  17.886  1.00  0.00           H
HETATM 3820  H6  442 A 500      46.169   3.712  14.659  1.00  0.00           H
HETATM 3821  H4  442 A 500      47.916   5.411  18.173  1.00  0.00           H
HETATM 3822  H12 442 A 500      52.535   4.033  12.779  1.00  0.00           H
HETATM 3823  H15 442 A 500      50.455   8.555  13.206  1.00  0.00           H
HETATM 3824  H16 442 A 500      49.813   6.728  14.719  1.00  0.00           H
HETATM 3825  H28 442 A 500      52.547   6.799   9.397  1.00  0.00           H
HETATM 3826 H292 442 A 500      55.223   6.082   8.920  1.00  0.00           H
HETATM 3827 H293 442 A 500      55.264   7.439  10.049  1.00  0.00           H
HETATM 3828 H302 442 A 500      55.438   7.783   7.364  1.00  0.00           H
HETATM 3829 H303 442 A 500      53.655   7.891   7.568  1.00  0.00           H
HETATM 3830  H36 442 A 500      56.896   9.021   8.927  1.00  0.00           H
HETATM 3831  H35 442 A 500      57.189  11.024  10.333  1.00  0.00           H
HETATM 3832  H32 442 A 500      52.667   9.622   8.925  1.00  0.00           H
HETATM 3833  H33 442 A 500      52.955  11.611  10.371  1.00  0.00           H
HETATM 3834  H34 442 A 500      55.223  12.313  11.072  1.00  0.00           H
HETATM 3835  H   442 A 500      51.669   9.142  11.545  1.00  0.00           H
CONECT 3798 3797
CONECT 3795 3794
CONECT 3797 3792 3798 3796
CONECT 3800 3805 3801 3799
CONECT 3801 3822 3800 3802
CONECT 3802 3803 3801 3807
CONECT 3803 3802 3804 3806
CONECT 3804 3823 3803 3805
CONECT 3805 3824 3800 3804
CONECT 3807 3802 3809 3808
CONECT 3796 3797 3794 3799
CONECT 3810 3826 3827 3809 3811
CONECT 3794 3793 3796 3795
CONECT 3811 3829 3828 3810 3812
CONECT 3812 3813 3811 3815
CONECT 3815 3832 3812 3816
CONECT 3816 3833 3815 3817
CONECT 3817 3834 3814 3816
CONECT 3814 3831 3813 3817
CONECT 3813 3830 3812 3814
CONECT 3793 3821 3791 3794
CONECT 3791 3792 3793 3790
CONECT 3792 3820 3797 3791
CONECT 3790 3818 3819 3788 3791
CONECT 3788 3787 3789 3790
CONECT 3835 3806
CONECT 3822 3801
CONECT 3823 3804
CONECT 3824 3805
CONECT 3825 3809
CONECT 3826 3810
CONECT 3827 3810
CONECT 3828 3811
CONECT 3829 3811
CONECT 3832 3815
CONECT 3833 3816
CONECT 3834 3817
CONECT 3831 3814
CONECT 3830 3813
CONECT 3821 3793
CONECT 3820 3792
CONECT 3818 3790
CONECT 3819 3790
CONECT 3809 3825 3807 3810
CONECT 3806 3835 3803
CONECT 3808 3807
CONECT 3789 3788
CONECT 3787 3788
CONECT 3799 3800 3796
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.