CNRS Nantes University UFIP UFIP
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***  BexL  ***

elNémo ID: 190807051810133672

Job options:

ID        	=	 190807051810133672
JOBID     	=	 BexL
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 BexL

HEADER    LYASE                                   21-JAN-15   4XRW              
TITLE     CRYSTAL STRUCTURE OF THE DI-DOMAIN ARO/CYC BEXL FROM THE BE-7585A     
TITLE    2 BIOSYNTHETIC PATHWAY                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BEXL;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS ORIENTALIS;                       
SOURCE   3 ORGANISM_TAXID: 31958;                                               
SOURCE   4 GENE: BEXL;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    AROMATASE/CYCLASE, HELIX-GRIP FOLD, POLYKETIDE, POLYKETIDE SYNTHASE,  
KEYWDS   2 NATURAL PRODUCTS, DEHYDRATASE, ARO/CYC, LYASE                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.C.TSAI,G.M.CALDARA-FESTIN,D.R.JACKSON,S.AGUILAR,A.PATEL,M.NGUYEN,   
AUTHOR   2 E.SASAKI,T.R.VALENTIC,J.F.BARAJAS,M.VO,A.KHANNA,H.-W.LIU             
REVDAT   5   22-NOV-17 4XRW    1       REMARK                                   
REVDAT   4   06-SEP-17 4XRW    1       JRNL   REMARK                            
REVDAT   3   30-DEC-15 4XRW    1       JRNL                                     
REVDAT   2   16-DEC-15 4XRW    1       JRNL                                     
REVDAT   1   02-DEC-15 4XRW    0                                                
JRNL        AUTH   G.CALDARA-FESTIN,D.R.JACKSON,J.F.BARAJAS,T.R.VALENTIC,       
JRNL        AUTH 2 A.B.PATEL,S.AGUILAR,M.NGUYEN,M.VO,A.KHANNA,E.SASAKI,H.W.LIU, 
JRNL        AUTH 3 S.C.TSAI                                                     
JRNL        TITL   STRUCTURAL AND FUNCTIONAL ANALYSIS OF TWO DI-DOMAIN          
JRNL        TITL 2 AROMATASE/CYCLASES FROM TYPE II POLYKETIDE SYNTHASES.        
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 112 E6844 2015              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   26631750                                                     
JRNL        DOI    10.1073/PNAS.1512976112                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.79 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.8.4_1496)                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.79                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 27.01                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 33824                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.183                           
REMARK   3   R VALUE            (WORKING SET) : 0.180                           
REMARK   3   FREE R VALUE                     : 0.219                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.890                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1992                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 27.0123 -  4.3040    0.98     2470   155  0.1611 0.1874        
REMARK   3     2  4.3040 -  3.4184    1.00     2364   147  0.1501 0.1909        
REMARK   3     3  3.4184 -  2.9869    1.00     2314   145  0.1824 0.2235        
REMARK   3     4  2.9869 -  2.7141    1.00     2299   143  0.1937 0.2377        
REMARK   3     5  2.7141 -  2.5197    1.00     2287   142  0.1999 0.2306        
REMARK   3     6  2.5197 -  2.3713    1.00     2269   142  0.1995 0.2308        
REMARK   3     7  2.3713 -  2.2526    1.00     2263   142  0.1813 0.2310        
REMARK   3     8  2.2526 -  2.1546    1.00     2270   140  0.1885 0.2604        
REMARK   3     9  2.1546 -  2.0716    1.00     2245   141  0.1956 0.2306        
REMARK   3    10  2.0716 -  2.0002    0.99     2241   141  0.2106 0.2378        
REMARK   3    11  2.0002 -  1.9377    0.99     2239   140  0.2137 0.2787        
REMARK   3    12  1.9377 -  1.8823    0.98     2185   138  0.2177 0.2779        
REMARK   3    13  1.8823 -  1.8327    0.98     2212   140  0.2336 0.2879        
REMARK   3    14  1.8327 -  1.7880    0.96     2174   136  0.2321 0.2398        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.180            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.380           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.012           2449                                  
REMARK   3   ANGLE     :  1.326           3343                                  
REMARK   3   CHIRALITY :  0.056            381                                  
REMARK   3   PLANARITY :  0.007            436                                  
REMARK   3   DIHEDRAL  : 14.319            888                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4XRW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000206224.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 31-MAR-11                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL12-2                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0246                             
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL SI(111)             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 325 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 34205                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.790                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 27.010                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 4.100                              
REMARK 200  R MERGE                    (I) : 0.05900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 20.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.79                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.85                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.38600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 4.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 4XRT                                       
REMARK 200                                                                      
REMARK 200 REMARK: CUBE-LIKE STRUCTURES                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.39                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.38                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M MES, PH 7.0, 15% PEG20000, VAPOR   
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       85.18550            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       31.84000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       31.84000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       42.59275            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       31.84000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       31.84000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      127.77825            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       31.84000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       31.84000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       42.59275            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       31.84000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       31.84000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      127.77825            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       85.18550            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 450 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 15200 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 6.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   -19                                                      
REMARK 465     GLY A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     GLU A    44                                                      
REMARK 465     GLY A    45                                                      
REMARK 465     GLY A   251                                                      
REMARK 465     GLY A   252                                                      
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    ASP A 116       28.59     41.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 727        DISTANCE =  5.83 ANGSTROMS                       
REMARK 525    HOH A 784        DISTANCE =  6.88 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MES A 401                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3TFZ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ZHUI AROMATASE/CYCLASE FROM STREPTOMYCES SP.    
REMARK 900 R1128                                                                
REMARK 900 RELATED ID: 2RER   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE AROMATASE/CYCLASE DOMAIN OF TCMN FROM       
REMARK 900 STREPTOMYCES GLAUCESCENS                                             
REMARK 900 RELATED ID: 2REZ   RELATED DB: PDB                                   
REMARK 900 TETRACENOMYCIN ARO/CYC NAI STRUCTURE                                 
REMARK 900 RELATED ID: 2KF2   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF STREPTOMYCES COELICOLOR POLYKETIDE         
REMARK 900 CYCLASE SCO5315                                                      
REMARK 900 RELATED ID: 4XRT   RELATED DB: PDB                                   
REMARK 900 DI-DOMAIN AROMATASE/CYCLASE RESPONSIBLE FOR C7-C12 CYCLIZATION AND   
REMARK 900 AROMATIZATION DURING STEFFIMYCIN BIOSYNTHESIS                        
DBREF  4XRW A    1   309  UNP    D7RFJ9   D7RFJ9_AMYOR     1    309             
SEQADV 4XRW MET A  -19  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW GLY A  -18  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW SER A  -17  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW SER A  -16  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW HIS A  -15  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW HIS A  -14  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW HIS A  -13  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW HIS A  -12  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW HIS A  -11  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW HIS A  -10  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW SER A   -9  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW SER A   -8  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW GLY A   -7  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW LEU A   -6  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW VAL A   -5  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW PRO A   -4  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW ARG A   -3  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW GLY A   -2  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW SER A   -1  UNP  D7RFJ9              EXPRESSION TAG                 
SEQADV 4XRW HIS A    0  UNP  D7RFJ9              EXPRESSION TAG                 
SEQRES   1 A  329  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  329  LEU VAL PRO ARG GLY SER HIS MET ARG GLU ALA GLU HIS          
SEQRES   3 A  329  ASP ILE LEU VAL ASP ALA PRO ALA ASP GLU VAL TYR ARG          
SEQRES   4 A  329  LEU VAL ALA GLU VAL ALA ASN TRP PRO ARG ILE PHE PRO          
SEQRES   5 A  329  PRO THR VAL PHE VAL ASP HIS VAL GLU ARG GLY GLU GLY          
SEQRES   6 A  329  THR GLU ARG ILE ARG ILE TRP ALA THR ALA ASN GLY GLU          
SEQRES   7 A  329  PRO LYS ASN TRP THR SER ARG ARG GLU LEU ASP PRO ALA          
SEQRES   8 A  329  ALA ARG ARG ILE SER PHE HIS GLN GLU VAL SER THR PRO          
SEQRES   9 A  329  PRO VAL ALA GLU MET SER GLY THR TRP ILE VAL GLU PRO          
SEQRES  10 A  329  VAL SER ALA ALA THR ALA LYS VAL ARG LEU LEU HIS ALA          
SEQRES  11 A  329  TYR ARG ALA VAL GLY ASP ASP PRO GLY GLY LEU ALA TRP          
SEQRES  12 A  329  ILE ASP ARG ALA VAL ASP THR ASN SER ARG SER GLU LEU          
SEQRES  13 A  329  ALA ALA LEU LYS HIS ASN VAL GLU LEU VAL THR ASN PRO          
SEQRES  14 A  329  GLU LEU THR PHE SER PHE THR ASP THR VAL ARG ILE ASP          
SEQRES  15 A  329  ALA PRO ALA LYS ASP VAL TYR ASP PHE VAL ASP GLN ALA          
SEQRES  16 A  329  ALA LEU TRP ALA GLU ARG LEU PRO HIS VAL SER SER VAL          
SEQRES  17 A  329  ASP LEU ARG GLU PRO SER PRO GLY LEU GLN VAL LEU ARG          
SEQRES  18 A  329  MET ASP THR ARG ALA LYS ASP GLY SER VAL HIS THR THR          
SEQRES  19 A  329  GLU SER VAL ARG VAL CYS PHE PRO HIS HIS ARG ILE VAL          
SEQRES  20 A  329  TYR LYS GLN THR THR LEU PRO ALA LEU MET THR LEU HIS          
SEQRES  21 A  329  THR GLY ARG TRP ASP PHE ALA GLU GLU PRO GLY GLY GLY          
SEQRES  22 A  329  THR THR ALA SER SER GLU HIS THR VAL VAL LEU ASN THR          
SEQRES  23 A  329  ALA ASN ILE ALA LYS VAL LEU GLY ALA GLY ALA GLY VAL          
SEQRES  24 A  329  ALA GLU ALA ARG GLU PHE VAL ARG THR ALA LEU SER THR          
SEQRES  25 A  329  ASN SER ARG ALA THR LEU GLY PHE ALA LYS ASP HIS ALA          
SEQRES  26 A  329  GLU ALA ARG PRO                                              
HET    MES  A 401      12                                                       
HETNAM     MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID                             
FORMUL   2  MES    C6 H13 N O4 S                                                
FORMUL   3  HOH   *306(H2 O)                                                    
HELIX    1 AA1 PRO A   13  GLU A   23  1                                  11    
HELIX    2 AA2 ASN A   26  PHE A   31  1                                   6    
HELIX    3 AA3 ALA A   55  GLU A   58  5                                   4    
HELIX    4 AA4 ASP A  117  THR A  147  1                                  31    
HELIX    5 AA5 PRO A  164  GLN A  174  1                                  11    
HELIX    6 AA6 LEU A  177  LEU A  182  1                                   6    
HELIX    7 AA7 ASN A  268  GLY A  274  1                                   7    
HELIX    8 AA8 GLY A  278  ALA A  307  1                                  30    
SHEET    1 AA1 7 ARG A   2  VAL A  10  0                                        
SHEET    2 AA1 7 ALA A 103  ALA A 113 -1  O  ALA A 103   N  VAL A  10           
SHEET    3 AA1 7 VAL A  86  PRO A  97 -1  N  THR A  92   O  LEU A 108           
SHEET    4 AA1 7 ARG A  74  GLN A  79 -1  N  PHE A  77   O  GLY A  91           
SHEET    5 AA1 7 LYS A  60  ASP A  69 -1  N  ASP A  69   O  ARG A  74           
SHEET    6 AA1 7 GLU A  47  ALA A  53 -1  N  ILE A  49   O  SER A  64           
SHEET    7 AA1 7 THR A  34  GLU A  41 -1  N  VAL A  35   O  TRP A  52           
SHEET    1 AA2 7 THR A 152  ILE A 161  0                                        
SHEET    2 AA2 7 THR A 254  LEU A 264 -1  O  THR A 254   N  ILE A 161           
SHEET    3 AA2 7 MET A 237  GLU A 248 -1  N  ARG A 243   O  GLU A 259           
SHEET    4 AA2 7 ARG A 225  GLN A 230 -1  N  ILE A 226   O  TRP A 244           
SHEET    5 AA2 7 VAL A 211  PHE A 221 -1  N  VAL A 219   O  VAL A 227           
SHEET    6 AA2 7 LEU A 197  ARG A 205 -1  N  LEU A 200   O  SER A 216           
SHEET    7 AA2 7 VAL A 185  SER A 194 -1  N  ASP A 189   O  ARG A 201           
CISPEP   1 PRO A   84    PRO A   85          0         7.57                     
CISPEP   2 PRO A  222    HIS A  223          0        -5.16                     
SITE     1 AC1 10 TRP A  27  PHE A  31  PRO A  33  THR A  34                    
SITE     2 AC1 10 ALA A  53  TRP A  62  TRP A  93  GLU A 135                    
SITE     3 AC1 10 HOH A 594  HOH A 596                                          
CRYST1   63.680   63.680  170.371  90.00  90.00  90.00 P 41 21 2     8          
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      0.015704  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015704  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005870        0.00000                         
ATOM      1  N   MET A   1      11.617   5.088  -4.199  1.00 46.19           N  
ATOM      2  CA  MET A   1      10.423   5.525  -4.923  1.00 54.47           C  
ATOM      3  C   MET A   1      10.753   5.874  -6.377  1.00 50.36           C  
ATOM      4  O   MET A   1      11.280   6.956  -6.653  1.00 51.47           O  
ATOM      5  CB  MET A   1       9.784   6.740  -4.231  1.00 53.90           C  
ATOM      6  CG  MET A   1       8.454   7.213  -4.866  1.00 51.42           C  
ATOM      7  SD  MET A   1       6.948   6.352  -4.301  1.00 68.19           S  
ATOM      8  CE  MET A   1       6.512   7.321  -2.871  1.00 59.75           C  
ATOM      9  HA  MET A   1       9.773   4.805  -4.915  1.00 65.36           H  
ATOM     10  HB2 MET A   1       9.604   6.510  -3.306  1.00 64.68           H  
ATOM     11  HB3 MET A   1      10.408   7.481  -4.268  1.00 64.68           H  
ATOM     12  HG2 MET A   1       8.340   8.155  -4.668  1.00 61.71           H  
ATOM     13  HG3 MET A   1       8.514   7.091  -5.826  1.00 61.71           H  
ATOM     14  HE1 MET A   1       5.707   6.953  -2.474  1.00 71.69           H  
ATOM     15  HE2 MET A   1       7.242   7.287  -2.233  1.00 71.69           H  
ATOM     16  HE3 MET A   1       6.356   8.238  -3.147  1.00 71.69           H  
ATOM     17  N   ARG A   2      10.419   4.967  -7.296  1.00 37.12           N  
ATOM     18  CA  ARG A   2      10.686   5.168  -8.714  1.00 36.91           C  
ATOM     19  C   ARG A   2       9.613   5.969  -9.413  1.00 33.03           C  
ATOM     20  O   ARG A   2       8.441   5.945  -9.020  1.00 33.13           O  
ATOM     21  CB  ARG A   2      10.830   3.834  -9.440  1.00 35.69           C  
ATOM     22  CG  ARG A   2      12.182   3.232  -9.284  1.00 46.03           C  
ATOM     23  CD  ARG A   2      12.533   2.352 -10.452  1.00 46.35           C  
ATOM     24  NE  ARG A   2      13.601   1.438 -10.067  1.00 50.91           N  
ATOM     25  CZ  ARG A   2      13.924   0.339 -10.737  1.00 41.11           C  
ATOM     26  NH1 ARG A   2      13.253   0.009 -11.836  1.00 36.34           N  
ATOM     27  NH2 ARG A   2      14.920  -0.420 -10.310  1.00 33.15           N  
ATOM     28  H   ARG A   2      10.032   4.219  -7.119  1.00 44.54           H  
ATOM     29  HA  ARG A   2      11.523   5.649  -8.808  1.00 44.30           H  
ATOM     30  HB2 ARG A   2      10.180   3.208  -9.082  1.00 42.83           H  
ATOM     31  HB3 ARG A   2      10.670   3.971 -10.387  1.00 42.83           H  
ATOM     32  HG2 ARG A   2      12.843   3.940  -9.228  1.00 55.23           H  
ATOM     33  HG3 ARG A   2      12.200   2.690  -8.480  1.00 55.23           H  
ATOM     34  HD2 ARG A   2      11.757   1.831 -10.713  1.00 55.62           H  
ATOM     35  HD3 ARG A   2      12.842   2.898 -11.191  1.00 55.62           H  
ATOM     36  HE  ARG A   2      14.052   1.623  -9.358  1.00 61.10           H  
ATOM     37 HH11 ARG A   2      12.609   0.508 -12.112  1.00 43.61           H  
ATOM     38 HH12 ARG A   2      13.462  -0.703 -12.270  1.00 43.61           H  
ATOM     39 HH21 ARG A   2      15.351  -0.203  -9.598  1.00 39.78           H  
ATOM     40 HH22 ARG A   2      15.130  -1.135 -10.739  1.00 39.78           H  
ATOM     41  N   GLU A   3      10.034   6.649 -10.474  1.00 33.24           N  
ATOM     42  CA  GLU A   3       9.144   7.448 -11.308  1.00 35.36           C  
ATOM     43  C   GLU A   3       9.232   6.966 -12.748  1.00 33.19           C  
ATOM     44  O   GLU A   3      10.302   6.547 -13.214  1.00 38.10           O  
ATOM     45  CB  GLU A   3       9.504   8.940 -11.206  1.00 43.32           C  
ATOM     46  CG  GLU A   3       9.177   9.565  -9.842  1.00 50.34           C  
ATOM     47  CD  GLU A   3       9.610  11.024  -9.718  1.00 65.58           C  
ATOM     48  OE1 GLU A   3      10.831  11.301  -9.692  1.00 70.68           O  
ATOM     49  OE2 GLU A   3       8.719  11.894  -9.636  1.00 71.85           O  
ATOM     50  H   GLU A   3      10.853   6.664 -10.737  1.00 39.88           H  
ATOM     51  HA  GLU A   3       8.230   7.333 -11.003  1.00 42.44           H  
ATOM     52  HB2 GLU A   3      10.457   9.043 -11.358  1.00 51.98           H  
ATOM     53  HB3 GLU A   3       9.009   9.428 -11.882  1.00 51.98           H  
ATOM     54  HG2 GLU A   3       8.218   9.527  -9.702  1.00 60.40           H  
ATOM     55  HG3 GLU A   3       9.632   9.061  -9.150  1.00 60.40           H  
ATOM     56  N   ALA A   4       8.106   6.990 -13.456  1.00 26.76           N  
ATOM     57  CA  ALA A   4       8.106   6.697 -14.879  1.00 25.72           C  
ATOM     58  C   ALA A   4       7.226   7.682 -15.588  1.00 23.73           C  
ATOM     59  O   ALA A   4       6.358   8.310 -14.971  1.00 25.29           O  
ATOM     60  CB  ALA A   4       7.629   5.288 -15.153  1.00 30.05           C  
ATOM     61  H   ALA A   4       7.330   7.172 -13.133  1.00 32.11           H  
ATOM     62  HA  ALA A   4       9.007   6.787 -15.226  1.00 30.87           H  
ATOM     63  HB1 ALA A   4       7.642   5.131 -16.110  1.00 36.06           H  
ATOM     64  HB2 ALA A   4       8.220   4.662 -14.706  1.00 36.06           H  
ATOM     65  HB3 ALA A   4       6.725   5.190 -14.814  1.00 36.06           H  
ATOM     66  N   GLU A   5       7.488   7.845 -16.878  1.00 23.42           N  
ATOM     67  CA  GLU A   5       6.653   8.686 -17.735  1.00 24.48           C  
ATOM     68  C   GLU A   5       6.611   8.136 -19.146  1.00 26.65           C  
ATOM     69  O   GLU A   5       7.630   7.792 -19.750  1.00 27.09           O  
ATOM     70  CB  GLU A   5       7.113  10.156 -17.788  1.00 31.38           C  
ATOM     71  CG  GLU A   5       6.135  10.992 -18.636  1.00 30.71           C  
ATOM     72  CD  GLU A   5       6.419  12.489 -18.737  1.00 41.37           C  
ATOM     73  OE1 GLU A   5       6.017  13.072 -19.783  1.00 37.01           O  
ATOM     74  OE2 GLU A   5       6.988  13.089 -17.789  1.00 39.50           O  
ATOM     75  H   GLU A   5       8.149   7.477 -17.288  1.00 28.10           H  
ATOM     76  HA  GLU A   5       5.747   8.675 -17.388  1.00 29.38           H  
ATOM     77  HB2 GLU A   5       7.134  10.522 -16.890  1.00 37.66           H  
ATOM     78  HB3 GLU A   5       7.993  10.205 -18.195  1.00 37.66           H  
ATOM     79  HG2 GLU A   5       6.138  10.638 -19.539  1.00 36.85           H  
ATOM     80  HG3 GLU A   5       5.247  10.894 -18.258  1.00 36.85           H  
ATOM     81  N   HIS A   6       5.392   8.058 -19.652  1.00 23.88           N  
ATOM     82  CA  HIS A   6       5.117   7.667 -21.018  1.00 25.14           C  
ATOM     83  C   HIS A   6       4.239   8.734 -21.658  1.00 28.60           C  
ATOM     84  O   HIS A   6       3.492   9.434 -20.969  1.00 27.27           O  
ATOM     85  CB  HIS A   6       4.438   6.303 -21.048  1.00 29.16           C  
ATOM     86  CG  HIS A   6       5.274   5.200 -20.491  1.00 31.93           C  
ATOM     87  ND1 HIS A   6       5.380   4.943 -19.136  1.00 26.19           N  
ATOM     88  CD2 HIS A   6       6.035   4.269 -21.112  1.00 32.57           C  
ATOM     89  CE1 HIS A   6       6.180   3.908 -18.952  1.00 32.35           C  
ATOM     90  NE2 HIS A   6       6.588   3.480 -20.135  1.00 30.06           N  
ATOM     91  H   HIS A   6       4.680   8.234 -19.202  1.00 28.66           H  
ATOM     92  HA  HIS A   6       5.949   7.611 -21.514  1.00 30.16           H  
ATOM     93  HB2 HIS A   6       3.622   6.350 -20.525  1.00 34.99           H  
ATOM     94  HB3 HIS A   6       4.228   6.080 -21.968  1.00 34.99           H  
ATOM     95  HD1 HIS A   6       4.992   5.390 -18.512  1.00 31.43           H  
ATOM     96  HD2 HIS A   6       6.163   4.183 -22.029  1.00 39.08           H  
ATOM     97  HE1 HIS A   6       6.413   3.540 -18.130  1.00 38.82           H  
ATOM     98  HE2 HIS A   6       7.117   2.816 -20.270  1.00 36.08           H  
ATOM     99  N   ASP A   7       4.350   8.927 -22.966  1.00 28.37           N  
ATOM    100  CA  ASP A   7       3.422   9.842 -23.621  1.00 28.16           C  
ATOM    101  C   ASP A   7       3.033   9.346 -25.010  1.00 35.09           C  
ATOM    102  O   ASP A   7       3.616   8.389 -25.527  1.00 28.22           O  
ATOM    103  CB  ASP A   7       3.997  11.263 -23.670  1.00 32.56           C  
ATOM    104  CG  ASP A   7       5.327  11.333 -24.347  1.00 42.57           C  
ATOM    105  OD1 ASP A   7       5.410  10.963 -25.540  1.00 46.27           O  
ATOM    106  OD2 ASP A   7       6.291  11.762 -23.682  1.00 49.55           O  
ATOM    107  H   ASP A   7       4.930   8.556 -23.482  1.00 34.04           H  
ATOM    108  HA  ASP A   7       2.610   9.880 -23.093  1.00 33.79           H  
ATOM    109  HB2 ASP A   7       3.384  11.835 -24.156  1.00 39.08           H  
ATOM    110  HB3 ASP A   7       4.106  11.590 -22.763  1.00 39.08           H  
ATOM    111  N   ILE A   8       1.985   9.962 -25.547  1.00 31.54           N  
ATOM    112  CA  ILE A   8       1.473   9.675 -26.877  1.00 29.00           C  
ATOM    113  C   ILE A   8       0.769  10.926 -27.391  1.00 34.55           C  
ATOM    114  O   ILE A   8       0.316  11.746 -26.595  1.00 31.96           O  
ATOM    115  CB  ILE A   8       0.525   8.466 -26.864  1.00 30.81           C  
ATOM    116  CG1 ILE A   8       0.443   7.835 -28.251  1.00 28.11           C  
ATOM    117  CG2 ILE A   8      -0.847   8.860 -26.338  1.00 28.90           C  
ATOM    118  CD1 ILE A   8      -0.041   6.423 -28.263  1.00 32.22           C  
ATOM    119  H   ILE A   8       1.538  10.574 -25.140  1.00 37.85           H  
ATOM    120  HA  ILE A   8       2.214   9.476 -27.470  1.00 34.80           H  
ATOM    121  HB  ILE A   8       0.896   7.804 -26.259  1.00 36.97           H  
ATOM    122 HG12 ILE A   8      -0.166   8.360 -28.794  1.00 33.73           H  
ATOM    123 HG13 ILE A   8       1.328   7.846 -28.649  1.00 33.73           H  
ATOM    124 HG21 ILE A   8      -1.423   8.079 -26.341  1.00 34.69           H  
ATOM    125 HG22 ILE A   8      -0.753   9.198 -25.433  1.00 34.69           H  
ATOM    126 HG23 ILE A   8      -1.219   9.548 -26.911  1.00 34.69           H  
ATOM    127 HD11 ILE A   8      -0.062   6.104 -29.179  1.00 38.66           H  
ATOM    128 HD12 ILE A   8       0.564   5.878 -27.736  1.00 38.66           H  
ATOM    129 HD13 ILE A   8      -0.933   6.392 -27.881  1.00 38.66           H  
ATOM    130  N   LEU A   9       0.699  11.086 -28.720  1.00 30.95           N  
ATOM    131  CA  LEU A   9      -0.073  12.171 -29.320  1.00 37.27           C  
ATOM    132  C   LEU A   9      -1.430  11.642 -29.685  1.00 31.66           C  
ATOM    133  O   LEU A   9      -1.539  10.517 -30.176  1.00 36.47           O  
ATOM    134  CB  LEU A   9       0.621  12.736 -30.575  1.00 36.78           C  
ATOM    135  CG  LEU A   9       2.019  13.312 -30.384  1.00 39.90           C  
ATOM    136  CD1 LEU A   9       2.651  13.591 -31.754  1.00 41.15           C  
ATOM    137  CD2 LEU A   9       1.995  14.575 -29.539  1.00 39.73           C  
ATOM    138  H   LEU A   9       1.092  10.577 -29.291  1.00 37.14           H  
ATOM    139  HA  LEU A   9      -0.183  12.889 -28.677  1.00 44.73           H  
ATOM    140  HB2 LEU A   9       0.692  12.023 -31.228  1.00 44.14           H  
ATOM    141  HB3 LEU A   9       0.065  13.445 -30.935  1.00 44.14           H  
ATOM    142  HG  LEU A   9       2.570  12.658 -29.928  1.00 47.88           H  
ATOM    143 HD11 LEU A   9       3.539  13.957 -31.623  1.00 49.38           H  
ATOM    144 HD12 LEU A   9       2.705  12.760 -32.251  1.00 49.38           H  
ATOM    145 HD13 LEU A   9       2.097  14.228 -32.233  1.00 49.38           H  
ATOM    146 HD21 LEU A   9       2.901  14.907 -29.443  1.00 47.68           H  
ATOM    147 HD22 LEU A   9       1.444  15.240 -29.980  1.00 47.68           H  
ATOM    148 HD23 LEU A   9       1.625  14.364 -28.667  1.00 47.68           H  
ATOM    149  N   VAL A  10      -2.467  12.446 -29.455  1.00 36.49           N  
ATOM    150  CA  VAL A  10      -3.847  12.051 -29.731  1.00 37.30           C  
ATOM    151  C   VAL A  10      -4.553  13.123 -30.581  1.00 41.39           C  
ATOM    152  O   VAL A  10      -4.459  14.311 -30.280  1.00 36.69           O  
ATOM    153  CB  VAL A  10      -4.638  11.833 -28.415  1.00 35.46           C  
ATOM    154  CG1 VAL A  10      -6.108  11.539 -28.700  1.00 42.34           C  
ATOM    155  CG2 VAL A  10      -3.999  10.703 -27.580  1.00 34.30           C  
ATOM    156  H   VAL A  10      -2.394  13.240 -29.133  1.00 43.79           H  
ATOM    157  HA  VAL A  10      -3.849  11.218 -30.228  1.00 44.76           H  
ATOM    158  HB  VAL A  10      -4.597  12.648 -27.889  1.00 42.55           H  
ATOM    159 HG11 VAL A  10      -6.573  11.408 -27.859  1.00 50.81           H  
ATOM    160 HG12 VAL A  10      -6.493  12.290 -29.178  1.00 50.81           H  
ATOM    161 HG13 VAL A  10      -6.170  10.736 -29.241  1.00 50.81           H  
ATOM    162 HG21 VAL A  10      -4.510  10.586 -26.764  1.00 41.17           H  
ATOM    163 HG22 VAL A  10      -4.010   9.883 -28.099  1.00 41.17           H  
ATOM    164 HG23 VAL A  10      -3.085  10.947 -27.367  1.00 41.17           H  
ATOM    165  N   ASP A  11      -5.276  12.704 -31.620  1.00 40.97           N  
ATOM    166  CA  ASP A  11      -5.890  13.665 -32.547  1.00 42.99           C  
ATOM    167  C   ASP A  11      -7.288  14.095 -32.089  1.00 44.13           C  
ATOM    168  O   ASP A  11      -8.294  13.897 -32.780  1.00 41.68           O  
ATOM    169  CB  ASP A  11      -5.937  13.086 -33.965  1.00 41.21           C  
ATOM    170  CG  ASP A  11      -4.542  12.835 -34.544  1.00 49.24           C  
ATOM    171  OD1 ASP A  11      -3.581  13.558 -34.173  1.00 49.75           O  
ATOM    172  OD2 ASP A  11      -4.404  11.904 -35.366  1.00 57.45           O  
ATOM    173  H   ASP A  11      -5.426  11.879 -31.812  1.00 49.17           H  
ATOM    174  HA  ASP A  11      -5.336  14.461 -32.576  1.00 51.58           H  
ATOM    175  HB2 ASP A  11      -6.412  12.240 -33.946  1.00 49.45           H  
ATOM    176  HB3 ASP A  11      -6.396  13.712 -34.547  1.00 49.45           H  
ATOM    177  N   ALA A  12      -7.323  14.667 -30.892  1.00 38.30           N  
ATOM    178  CA  ALA A  12      -8.487  15.363 -30.366  1.00 41.35           C  
ATOM    179  C   ALA A  12      -7.956  16.516 -29.528  1.00 37.12           C  
ATOM    180  O   ALA A  12      -6.792  16.516 -29.138  1.00 39.47           O  
ATOM    181  CB  ALA A  12      -9.376  14.434 -29.533  1.00 36.21           C  
ATOM    182  H   ALA A  12      -6.658  14.663 -30.346  1.00 45.96           H  
ATOM    183  HA  ALA A  12      -9.011  15.724 -31.098  1.00 49.62           H  
ATOM    184  HB1 ALA A  12     -10.137  14.938 -29.204  1.00 43.45           H  
ATOM    185  HB2 ALA A  12      -9.680  13.703 -30.094  1.00 43.45           H  
ATOM    186  HB3 ALA A  12      -8.860  14.088 -28.788  1.00 43.45           H  
ATOM    187  N   PRO A  13      -8.787  17.522 -29.272  1.00 33.20           N  
ATOM    188  CA  PRO A  13      -8.272  18.658 -28.497  1.00 36.67           C  
ATOM    189  C   PRO A  13      -8.032  18.293 -27.032  1.00 36.24           C  
ATOM    190  O   PRO A  13      -8.646  17.358 -26.524  1.00 38.49           O  
ATOM    191  CB  PRO A  13      -9.373  19.714 -28.637  1.00 38.76           C  
ATOM    192  CG  PRO A  13     -10.586  18.970 -29.049  1.00 42.65           C  
ATOM    193  CD  PRO A  13     -10.143  17.757 -29.790  1.00 38.57           C  
ATOM    194  HA  PRO A  13      -7.449  18.993 -28.888  1.00 44.00           H  
ATOM    195  HB2 PRO A  13      -9.515  20.153 -27.784  1.00 46.51           H  
ATOM    196  HB3 PRO A  13      -9.122  20.359 -29.317  1.00 46.51           H  
ATOM    197  HG2 PRO A  13     -11.088  18.714 -28.258  1.00 51.19           H  
ATOM    198  HG3 PRO A  13     -11.128  19.534 -29.622  1.00 51.19           H  
ATOM    199  HD2 PRO A  13     -10.719  17.004 -29.585  1.00 46.28           H  
ATOM    200  HD3 PRO A  13     -10.115  17.935 -30.744  1.00 46.28           H  
ATOM    201  N   ALA A  14      -7.139  19.016 -26.379  1.00 32.28           N  
ATOM    202  CA  ALA A  14      -6.765  18.743 -24.985  1.00 33.79           C  
ATOM    203  C   ALA A  14      -7.956  18.722 -24.037  1.00 37.24           C  
ATOM    204  O   ALA A  14      -8.002  17.914 -23.111  1.00 32.71           O  
ATOM    205  CB  ALA A  14      -5.766  19.770 -24.509  1.00 33.79           C  
ATOM    206  H   ALA A  14      -6.722  19.685 -26.721  1.00 38.74           H  
ATOM    207  HA  ALA A  14      -6.338  17.873 -24.942  1.00 40.54           H  
ATOM    208  HB1 ALA A  14      -5.530  19.576 -23.589  1.00 40.55           H  
ATOM    209  HB2 ALA A  14      -4.977  19.726 -25.070  1.00 40.55           H  
ATOM    210  HB3 ALA A  14      -6.167  20.651 -24.570  1.00 40.55           H  
ATOM    211  N   ASP A  15      -8.922  19.603 -24.249  1.00 35.87           N  
ATOM    212  CA  ASP A  15     -10.032  19.701 -23.314  1.00 34.56           C  
ATOM    213  C   ASP A  15     -10.920  18.453 -23.364  1.00 38.19           C  
ATOM    214  O   ASP A  15     -11.455  18.010 -22.333  1.00 32.53           O  
ATOM    215  CB  ASP A  15     -10.850  20.971 -23.584  1.00 38.72           C  
ATOM    216  CG  ASP A  15     -10.138  22.249 -23.120  1.00 44.91           C  
ATOM    217  OD1 ASP A  15      -9.129  22.167 -22.380  1.00 44.41           O  
ATOM    218  OD2 ASP A  15     -10.609  23.351 -23.485  1.00 57.30           O  
ATOM    219  H   ASP A  15      -8.959  20.148 -24.914  1.00 43.05           H  
ATOM    220  HA  ASP A  15      -9.674  19.770 -22.415  1.00 41.47           H  
ATOM    221  HB2 ASP A  15     -11.010  21.046 -24.537  1.00 46.46           H  
ATOM    222  HB3 ASP A  15     -11.694  20.909 -23.110  1.00 46.46           H  
ATOM    223  N   GLU A  16     -11.066  17.882 -24.554  1.00 35.70           N  
ATOM    224  CA  GLU A  16     -11.883  16.705 -24.733  1.00 37.50           C  
ATOM    225  C   GLU A  16     -11.200  15.453 -24.183  1.00 36.11           C  
ATOM    226  O   GLU A  16     -11.863  14.621 -23.549  1.00 32.20           O  
ATOM    227  CB  GLU A  16     -12.231  16.518 -26.213  1.00 36.83           C  
ATOM    228  CG  GLU A  16     -13.132  15.303 -26.516  1.00 43.10           C  
ATOM    229  CD  GLU A  16     -14.488  15.312 -25.769  1.00 53.84           C  
ATOM    230  OE1 GLU A  16     -14.787  16.274 -25.018  1.00 53.93           O  
ATOM    231  OE2 GLU A  16     -15.262  14.339 -25.936  1.00 52.10           O  
ATOM    232  H   GLU A  16     -10.695  18.164 -25.277  1.00 42.84           H  
ATOM    233  HA  GLU A  16     -12.714  16.826 -24.247  1.00 45.00           H  
ATOM    234  HB2 GLU A  16     -12.694  17.311 -26.525  1.00 44.20           H  
ATOM    235  HB3 GLU A  16     -11.407  16.404 -26.712  1.00 44.20           H  
ATOM    236  HG2 GLU A  16     -13.319  15.284 -27.468  1.00 51.73           H  
ATOM    237  HG3 GLU A  16     -12.660  14.494 -26.260  1.00 51.73           H  
ATOM    238  N   VAL A  17      -9.890  15.320 -24.399  1.00 29.40           N  
ATOM    239  CA  VAL A  17      -9.176  14.176 -23.849  1.00 27.53           C  
ATOM    240  C   VAL A  17      -9.247  14.239 -22.330  1.00 27.92           C  
ATOM    241  O   VAL A  17      -9.515  13.228 -21.682  1.00 28.53           O  
ATOM    242  CB  VAL A  17      -7.715  14.133 -24.306  1.00 26.98           C  
ATOM    243  CG1 VAL A  17      -6.948  13.010 -23.627  1.00 30.81           C  
ATOM    244  CG2 VAL A  17      -7.656  13.966 -25.830  1.00 35.53           C  
ATOM    245  H   VAL A  17      -9.404  15.867 -24.851  1.00 35.28           H  
ATOM    246  HA  VAL A  17      -9.609  13.359 -24.141  1.00 33.03           H  
ATOM    247  HB  VAL A  17      -7.285  14.973 -24.078  1.00 32.37           H  
ATOM    248 HG11 VAL A  17      -6.031  13.018 -23.942  1.00 36.97           H  
ATOM    249 HG12 VAL A  17      -6.970  13.149 -22.667  1.00 36.97           H  
ATOM    250 HG13 VAL A  17      -7.367  12.164 -23.848  1.00 36.97           H  
ATOM    251 HG21 VAL A  17      -6.727  13.940 -26.109  1.00 42.64           H  
ATOM    252 HG22 VAL A  17      -8.097  13.137 -26.074  1.00 42.64           H  
ATOM    253 HG23 VAL A  17      -8.106  14.717 -26.248  1.00 42.64           H  
ATOM    254  N   TYR A  18      -9.002  15.424 -21.774  1.00 27.07           N  
ATOM    255  CA  TYR A  18      -9.111  15.628 -20.331  1.00 29.79           C  
ATOM    256  C   TYR A  18     -10.472  15.195 -19.847  1.00 28.25           C  
ATOM    257  O   TYR A  18     -10.584  14.459 -18.855  1.00 27.19           O  
ATOM    258  CB  TYR A  18      -8.887  17.089 -19.929  1.00 31.14           C  
ATOM    259  CG  TYR A  18      -9.150  17.309 -18.446  1.00 26.11           C  
ATOM    260  CD1 TYR A  18      -8.156  17.079 -17.505  1.00 26.80           C  
ATOM    261  CD2 TYR A  18     -10.396  17.695 -17.992  1.00 26.56           C  
ATOM    262  CE1 TYR A  18      -8.396  17.247 -16.149  1.00 29.50           C  
ATOM    263  CE2 TYR A  18     -10.636  17.876 -16.648  1.00 28.14           C  
ATOM    264  CZ  TYR A  18      -9.636  17.653 -15.737  1.00 25.27           C  
ATOM    265  OH  TYR A  18      -9.892  17.830 -14.392  1.00 30.54           O  
ATOM    266  H   TYR A  18      -8.771  16.127 -22.212  1.00 32.49           H  
ATOM    267  HA  TYR A  18      -8.444  15.086 -19.882  1.00 35.75           H  
ATOM    268  HB2 TYR A  18      -7.967  17.333 -20.113  1.00 37.37           H  
ATOM    269  HB3 TYR A  18      -9.492  17.656 -20.432  1.00 37.37           H  
ATOM    270  HD1 TYR A  18      -7.314  16.806 -17.788  1.00 32.16           H  
ATOM    271  HD2 TYR A  18     -11.079  17.851 -18.604  1.00 31.87           H  
ATOM    272  HE1 TYR A  18      -7.719  17.101 -15.529  1.00 35.40           H  
ATOM    273  HE2 TYR A  18     -11.478  18.144 -16.358  1.00 33.77           H  
ATOM    274  HH  TYR A  18     -10.687  18.079 -14.282  1.00 36.65           H  
ATOM    275  N   ARG A  19     -11.511  15.654 -20.532  1.00 26.60           N  
ATOM    276  CA  ARG A  19     -12.885  15.342 -20.142  1.00 33.01           C  
ATOM    277  C   ARG A  19     -13.152  13.843 -20.138  1.00 29.96           C  
ATOM    278  O   ARG A  19     -13.872  13.351 -19.278  1.00 27.62           O  
ATOM    279  CB  ARG A  19     -13.883  16.040 -21.072  1.00 30.75           C  
ATOM    280  CG  ARG A  19     -15.335  15.838 -20.668  1.00 39.76           C  
ATOM    281  CD  ARG A  19     -16.306  16.365 -21.718  1.00 44.73           C  
ATOM    282  NE  ARG A  19     -16.476  15.446 -22.850  1.00 43.88           N  
ATOM    283  CZ  ARG A  19     -17.227  14.341 -22.824  1.00 50.83           C  
ATOM    284  NH1 ARG A  19     -17.871  13.972 -21.708  1.00 46.44           N  
ATOM    285  NH2 ARG A  19     -17.316  13.583 -23.909  1.00 49.53           N  
ATOM    286  H   ARG A  19     -11.450  16.150 -21.231  1.00 31.92           H  
ATOM    287  HA  ARG A  19     -13.037  15.672 -19.243  1.00 39.62           H  
ATOM    288  HB2 ARG A  19     -13.703  16.993 -21.067  1.00 36.90           H  
ATOM    289  HB3 ARG A  19     -13.773  15.688 -21.970  1.00 36.90           H  
ATOM    290  HG2 ARG A  19     -15.503  14.890 -20.550  1.00 47.71           H  
ATOM    291  HG3 ARG A  19     -15.502  16.312 -19.838  1.00 47.71           H  
ATOM    292  HD2 ARG A  19     -17.174  16.498 -21.306  1.00 53.67           H  
ATOM    293  HD3 ARG A  19     -15.970  17.207 -22.064  1.00 53.67           H  
ATOM    294  HE  ARG A  19     -16.064  15.632 -23.581  1.00 52.66           H  
ATOM    295 HH11 ARG A  19     -17.818  14.457 -21.000  1.00 55.73           H  
ATOM    296 HH12 ARG A  19     -18.346  13.255 -21.703  1.00 55.73           H  
ATOM    297 HH21 ARG A  19     -16.900  13.810 -24.627  1.00 59.43           H  
ATOM    298 HH22 ARG A  19     -17.791  12.866 -23.895  1.00 59.43           H  
ATOM    299  N   LEU A  20     -12.580  13.113 -21.092  1.00 28.42           N  
ATOM    300  CA  LEU A  20     -12.868  11.675 -21.201  1.00 27.16           C  
ATOM    301  C   LEU A  20     -12.219  10.868 -20.079  1.00 23.73           C  
ATOM    302  O   LEU A  20     -12.755   9.837 -19.633  1.00 27.40           O  
ATOM    303  CB  LEU A  20     -12.426  11.146 -22.570  1.00 26.50           C  
ATOM    304  CG  LEU A  20     -13.255  11.643 -23.775  1.00 29.22           C  
ATOM    305  CD1 LEU A  20     -12.498  11.433 -25.073  1.00 33.36           C  
ATOM    306  CD2 LEU A  20     -14.593  10.926 -23.858  1.00 29.18           C  
ATOM    307  H   LEU A  20     -12.031  13.414 -21.681  1.00 34.11           H  
ATOM    308  HA  LEU A  20     -13.827  11.548 -21.135  1.00 32.60           H  
ATOM    309  HB2 LEU A  20     -11.505  11.414 -22.720  1.00 31.80           H  
ATOM    310  HB3 LEU A  20     -12.483  10.178 -22.557  1.00 31.80           H  
ATOM    311  HG  LEU A  20     -13.426  12.592 -23.675  1.00 35.07           H  
ATOM    312 HD11 LEU A  20     -13.042  11.753 -25.810  1.00 40.03           H  
ATOM    313 HD12 LEU A  20     -11.665  11.928 -25.036  1.00 40.03           H  
ATOM    314 HD13 LEU A  20     -12.316  10.486 -25.182  1.00 40.03           H  
ATOM    315 HD21 LEU A  20     -15.084  11.263 -24.624  1.00 35.01           H  
ATOM    316 HD22 LEU A  20     -14.436   9.974 -23.958  1.00 35.01           H  
ATOM    317 HD23 LEU A  20     -15.093  11.095 -23.044  1.00 35.01           H  
ATOM    318  N   VAL A  21     -11.080  11.341 -19.592  1.00 26.02           N  
ATOM    319  CA  VAL A  21     -10.424  10.680 -18.479  1.00 21.99           C  
ATOM    320  C   VAL A  21     -10.987  11.186 -17.159  1.00 23.89           C  
ATOM    321  O   VAL A  21     -11.069  10.440 -16.175  1.00 22.59           O  
ATOM    322  CB  VAL A  21      -8.914  10.886 -18.539  1.00 22.61           C  
ATOM    323  CG1 VAL A  21      -8.206  10.150 -17.389  1.00 25.33           C  
ATOM    324  CG2 VAL A  21      -8.373  10.413 -19.911  1.00 27.74           C  
ATOM    325  H   VAL A  21     -10.671  12.038 -19.886  1.00 31.23           H  
ATOM    326  HA  VAL A  21     -10.598   9.727 -18.532  1.00 26.39           H  
ATOM    327  HB  VAL A  21      -8.721  11.832 -18.452  1.00 27.13           H  
ATOM    328 HG11 VAL A  21      -7.251  10.302 -17.457  1.00 30.40           H  
ATOM    329 HG12 VAL A  21      -8.537  10.494 -16.544  1.00 30.40           H  
ATOM    330 HG13 VAL A  21      -8.397   9.201 -17.457  1.00 30.40           H  
ATOM    331 HG21 VAL A  21      -7.413  10.549 -19.935  1.00 33.29           H  
ATOM    332 HG22 VAL A  21      -8.577   9.471 -20.023  1.00 33.29           H  
ATOM    333 HG23 VAL A  21      -8.799  10.930 -20.613  1.00 33.29           H  
ATOM    334  N   ALA A  22     -11.395  12.444 -17.119  1.00 24.43           N  
ATOM    335  CA  ALA A  22     -11.898  13.001 -15.862  1.00 21.81           C  
ATOM    336  C   ALA A  22     -13.299  12.468 -15.540  1.00 23.32           C  
ATOM    337  O   ALA A  22     -13.608  12.162 -14.372  1.00 26.24           O  
ATOM    338  CB  ALA A  22     -11.906  14.519 -15.922  1.00 30.60           C  
ATOM    339  H   ALA A  22     -11.394  12.989 -17.784  1.00 29.31           H  
ATOM    340  HA  ALA A  22     -11.306  12.734 -15.142  1.00 26.18           H  
ATOM    341  HB1 ALA A  22     -12.242  14.866 -15.080  1.00 36.72           H  
ATOM    342  HB2 ALA A  22     -11.000  14.833 -16.071  1.00 36.72           H  
ATOM    343  HB3 ALA A  22     -12.479  14.803 -16.650  1.00 36.72           H  
ATOM    344  N   GLU A  23     -14.135  12.343 -16.564  1.00 23.29           N  
ATOM    345  CA  GLU A  23     -15.518  11.889 -16.392  1.00 24.48           C  
ATOM    346  C   GLU A  23     -15.627  10.361 -16.614  1.00 24.99           C  
ATOM    347  O   GLU A  23     -15.594   9.877 -17.743  1.00 22.15           O  
ATOM    348  CB  GLU A  23     -16.431  12.663 -17.333  1.00 27.49           C  
ATOM    349  CG  GLU A  23     -16.391  14.184 -17.045  1.00 35.94           C  
ATOM    350  CD  GLU A  23     -17.394  14.999 -17.872  1.00 47.91           C  
ATOM    351  OE1 GLU A  23     -18.180  14.408 -18.651  1.00 45.85           O  
ATOM    352  OE2 GLU A  23     -17.387  16.245 -17.730  1.00 55.96           O  
ATOM    353  H   GLU A  23     -13.926  12.517 -17.380  1.00 27.95           H  
ATOM    354  HA  GLU A  23     -15.799  12.077 -15.483  1.00 29.37           H  
ATOM    355  HB2 GLU A  23     -16.143  12.519 -18.248  1.00 32.99           H  
ATOM    356  HB3 GLU A  23     -17.344  12.356 -17.217  1.00 32.99           H  
ATOM    357  HG2 GLU A  23     -16.592  14.330 -16.108  1.00 43.13           H  
ATOM    358  HG3 GLU A  23     -15.502  14.516 -17.246  1.00 43.13           H  
ATOM    359  N   VAL A  24     -15.717   9.622 -15.512  1.00 22.81           N  
ATOM    360  CA  VAL A  24     -15.458   8.173 -15.527  1.00 20.55           C  
ATOM    361  C   VAL A  24     -16.525   7.359 -16.222  1.00 21.03           C  
ATOM    362  O   VAL A  24     -16.326   6.185 -16.507  1.00 19.70           O  
ATOM    363  CB  VAL A  24     -15.279   7.636 -14.085  1.00 22.00           C  
ATOM    364  CG1 VAL A  24     -14.184   8.434 -13.375  1.00 24.80           C  
ATOM    365  CG2 VAL A  24     -16.564   7.694 -13.307  1.00 22.64           C  
ATOM    366  H   VAL A  24     -15.926   9.932 -14.737  1.00 27.37           H  
ATOM    367  HA  VAL A  24     -14.625   8.018 -15.999  1.00 24.66           H  
ATOM    368  HB  VAL A  24     -14.995   6.709 -14.127  1.00 26.40           H  
ATOM    369 HG11 VAL A  24     -14.078   8.092 -12.473  1.00 29.76           H  
ATOM    370 HG12 VAL A  24     -13.353   8.337 -13.866  1.00 29.76           H  
ATOM    371 HG13 VAL A  24     -14.443   9.369 -13.345  1.00 29.76           H  
ATOM    372 HG21 VAL A  24     -16.407   7.350 -12.414  1.00 27.17           H  
ATOM    373 HG22 VAL A  24     -16.862   8.616 -13.259  1.00 27.17           H  
ATOM    374 HG23 VAL A  24     -17.231   7.153 -13.759  1.00 27.17           H  
ATOM    375  N   ALA A  25     -17.669   7.966 -16.483  1.00 24.22           N  
ATOM    376  CA  ALA A  25     -18.690   7.309 -17.265  1.00 25.45           C  
ATOM    377  C   ALA A  25     -18.098   6.964 -18.653  1.00 24.97           C  
ATOM    378  O   ALA A  25     -18.577   6.044 -19.340  1.00 25.02           O  
ATOM    379  CB  ALA A  25     -19.928   8.210 -17.387  1.00 25.68           C  
ATOM    380  H   ALA A  25     -17.876   8.758 -16.218  1.00 29.06           H  
ATOM    381  HA  ALA A  25     -18.952   6.484 -16.828  1.00 30.54           H  
ATOM    382  HB1 ALA A  25     -20.601   7.752 -17.915  1.00 30.82           H  
ATOM    383  HB2 ALA A  25     -20.273   8.394 -16.499  1.00 30.82           H  
ATOM    384  HB3 ALA A  25     -19.674   9.039 -17.822  1.00 30.82           H  
ATOM    385  N   ASN A  26     -17.040   7.675 -19.046  1.00 25.31           N  
ATOM    386  CA  ASN A  26     -16.406   7.457 -20.352  1.00 20.95           C  
ATOM    387  C   ASN A  26     -15.338   6.367 -20.382  1.00 22.02           C  
ATOM    388  O   ASN A  26     -14.856   5.998 -21.447  1.00 22.66           O  
ATOM    389  CB  ASN A  26     -15.756   8.731 -20.861  1.00 21.85           C  
ATOM    390  CG  ASN A  26     -16.759   9.819 -21.125  1.00 28.66           C  
ATOM    391  OD1 ASN A  26     -17.612   9.675 -21.999  1.00 30.48           O  
ATOM    392  ND2 ASN A  26     -16.684  10.905 -20.360  1.00 29.85           N  
ATOM    393  H   ASN A  26     -16.667   8.291 -18.575  1.00 30.37           H  
ATOM    394  HA  ASN A  26     -17.095   7.206 -20.988  1.00 25.14           H  
ATOM    395  HB2 ASN A  26     -15.129   9.055 -20.196  1.00 26.22           H  
ATOM    396  HB3 ASN A  26     -15.292   8.541 -21.691  1.00 26.22           H  
ATOM    397 HD21 ASN A  26     -16.081  10.960 -19.749  1.00 35.82           H  
ATOM    398 HD22 ASN A  26     -17.238  11.553 -20.476  1.00 35.82           H  
ATOM    399  N   TRP A  27     -14.927   5.875 -19.228  1.00 19.58           N  
ATOM    400  CA  TRP A  27     -13.771   4.987 -19.230  1.00 20.32           C  
ATOM    401  C   TRP A  27     -14.000   3.723 -20.054  1.00 18.72           C  
ATOM    402  O   TRP A  27     -13.089   3.310 -20.736  1.00 19.77           O  
ATOM    403  CB  TRP A  27     -13.387   4.606 -17.815  1.00 17.93           C  
ATOM    404  CG  TRP A  27     -12.582   5.677 -17.091  1.00 21.24           C  
ATOM    405  CD1 TRP A  27     -12.506   6.994 -17.380  1.00 21.74           C  
ATOM    406  CD2 TRP A  27     -11.736   5.460 -15.956  1.00 20.03           C  
ATOM    407  NE1 TRP A  27     -11.658   7.637 -16.473  1.00 19.46           N  
ATOM    408  CE2 TRP A  27     -11.188   6.713 -15.590  1.00 19.63           C  
ATOM    409  CE3 TRP A  27     -11.405   4.329 -15.206  1.00 19.26           C  
ATOM    410  CZ2 TRP A  27     -10.338   6.856 -14.499  1.00 26.22           C  
ATOM    411  CZ3 TRP A  27     -10.561   4.469 -14.138  1.00 24.05           C  
ATOM    412  CH2 TRP A  27     -10.034   5.729 -13.791  1.00 24.93           C  
ATOM    413  H   TRP A  27     -15.279   6.029 -18.458  1.00 23.50           H  
ATOM    414  HA  TRP A  27     -13.020   5.459 -19.621  1.00 24.38           H  
ATOM    415  HB2 TRP A  27     -14.196   4.447 -17.303  1.00 21.52           H  
ATOM    416  HB3 TRP A  27     -12.850   3.799 -17.842  1.00 21.52           H  
ATOM    417  HD1 TRP A  27     -12.955   7.413 -18.078  1.00 26.09           H  
ATOM    418  HE1 TRP A  27     -11.476   8.478 -16.464  1.00 23.35           H  
ATOM    419  HE3 TRP A  27     -11.766   3.498 -15.418  1.00 23.11           H  
ATOM    420  HZ2 TRP A  27      -9.970   7.681 -14.277  1.00 31.47           H  
ATOM    421  HZ3 TRP A  27     -10.338   3.724 -13.629  1.00 28.86           H  
ATOM    422  HH2 TRP A  27      -9.453   5.792 -13.067  1.00 29.91           H  
ATOM    423  N   PRO A  28     -15.201   3.115 -19.973  1.00 21.09           N  
ATOM    424  CA  PRO A  28     -15.329   1.859 -20.744  1.00 17.65           C  
ATOM    425  C   PRO A  28     -15.110   2.085 -22.243  1.00 22.44           C  
ATOM    426  O   PRO A  28     -14.696   1.168 -22.969  1.00 22.74           O  
ATOM    427  CB  PRO A  28     -16.755   1.391 -20.418  1.00 22.77           C  
ATOM    428  CG  PRO A  28     -16.952   1.894 -18.976  1.00 20.70           C  
ATOM    429  CD  PRO A  28     -16.351   3.313 -19.064  1.00 21.09           C  
ATOM    430  HA  PRO A  28     -14.693   1.201 -20.422  1.00 21.18           H  
ATOM    431  HB2 PRO A  28     -17.390   1.806 -21.023  1.00 27.32           H  
ATOM    432  HB3 PRO A  28     -16.808   0.424 -20.461  1.00 27.32           H  
ATOM    433  HG2 PRO A  28     -17.896   1.923 -18.755  1.00 24.84           H  
ATOM    434  HG3 PRO A  28     -16.457   1.338 -18.354  1.00 24.84           H  
ATOM    435  HD2 PRO A  28     -16.990   3.931 -19.452  1.00 25.30           H  
ATOM    436  HD3 PRO A  28     -16.048   3.610 -18.191  1.00 25.30           H  
ATOM    437  N   ARG A  29     -15.365   3.308 -22.713  1.00 20.87           N  
ATOM    438  CA  ARG A  29     -15.205   3.575 -24.142  1.00 22.84           C  
ATOM    439  C   ARG A  29     -13.770   3.791 -24.557  1.00 25.90           C  
ATOM    440  O   ARG A  29     -13.431   3.571 -25.715  1.00 25.33           O  
ATOM    441  CB  ARG A  29     -16.013   4.820 -24.568  1.00 28.99           C  
ATOM    442  CG  ARG A  29     -17.399   4.923 -23.999  1.00 46.17           C  
ATOM    443  CD  ARG A  29     -18.063   6.234 -24.433  1.00 42.41           C  
ATOM    444  NE  ARG A  29     -19.478   6.241 -24.079  1.00 51.77           N  
ATOM    445  CZ  ARG A  29     -20.416   6.918 -24.731  1.00 48.70           C  
ATOM    446  NH1 ARG A  29     -20.099   7.659 -25.789  1.00 47.57           N  
ATOM    447  NH2 ARG A  29     -21.679   6.843 -24.326  1.00 57.48           N  
ATOM    448  H   ARG A  29     -15.623   3.979 -22.242  1.00 25.04           H  
ATOM    449  HA  ARG A  29     -15.546   2.815 -24.641  1.00 27.40           H  
ATOM    450  HB2 ARG A  29     -15.526   5.611 -24.289  1.00 34.79           H  
ATOM    451  HB3 ARG A  29     -16.096   4.815 -25.535  1.00 34.79           H  
ATOM    452  HG2 ARG A  29     -17.937   4.184 -24.324  1.00 55.41           H  
ATOM    453  HG3 ARG A  29     -17.353   4.908 -23.030  1.00 55.41           H  
ATOM    454  HD2 ARG A  29     -17.631   6.977 -23.984  1.00 50.89           H  
ATOM    455  HD3 ARG A  29     -17.987   6.330 -25.395  1.00 50.89           H  
ATOM    456  HE  ARG A  29     -19.722   5.773 -23.399  1.00 62.13           H  
ATOM    457 HH11 ARG A  29     -19.282   7.704 -26.053  1.00 57.08           H  
ATOM    458 HH12 ARG A  29     -20.711   8.095 -26.207  1.00 57.08           H  
ATOM    459 HH21 ARG A  29     -21.884   6.365 -23.642  1.00 68.98           H  
ATOM    460 HH22 ARG A  29     -22.291   7.281 -24.743  1.00 68.98           H  
ATOM    461  N   ILE A  30     -12.925   4.254 -23.633  1.00 25.56           N  
ATOM    462  CA  ILE A  30     -11.534   4.607 -23.958  1.00 23.14           C  
ATOM    463  C   ILE A  30     -10.474   3.699 -23.349  1.00 26.21           C  
ATOM    464  O   ILE A  30      -9.322   3.679 -23.819  1.00 26.85           O  
ATOM    465  CB  ILE A  30     -11.206   6.043 -23.517  1.00 27.62           C  
ATOM    466  CG1 ILE A  30     -11.328   6.214 -22.003  1.00 27.07           C  
ATOM    467  CG2 ILE A  30     -12.134   6.984 -24.194  1.00 27.83           C  
ATOM    468  CD1 ILE A  30     -10.701   7.520 -21.466  1.00 30.39           C  
ATOM    469  H   ILE A  30     -13.131   4.375 -22.807  1.00 30.67           H  
ATOM    470  HA  ILE A  30     -11.428   4.568 -24.921  1.00 27.76           H  
ATOM    471  HB  ILE A  30     -10.298   6.253 -23.784  1.00 33.15           H  
ATOM    472 HG12 ILE A  30     -12.268   6.216 -21.764  1.00 32.48           H  
ATOM    473 HG13 ILE A  30     -10.880   5.470 -21.569  1.00 32.48           H  
ATOM    474 HG21 ILE A  30     -11.925   7.889 -23.914  1.00 33.40           H  
ATOM    475 HG22 ILE A  30     -12.023   6.900 -25.154  1.00 33.40           H  
ATOM    476 HG23 ILE A  30     -13.045   6.762 -23.945  1.00 33.40           H  
ATOM    477 HD11 ILE A  30     -10.818   7.553 -20.504  1.00 36.47           H  
ATOM    478 HD12 ILE A  30      -9.756   7.529 -21.685  1.00 36.47           H  
ATOM    479 HD13 ILE A  30     -11.145   8.276 -21.881  1.00 36.47           H  
ATOM    480  N   PHE A  31     -10.838   2.994 -22.275  1.00 22.63           N  
ATOM    481  CA  PHE A  31      -9.992   1.938 -21.692  1.00 20.72           C  
ATOM    482  C   PHE A  31     -10.638   0.566 -21.895  1.00 21.62           C  
ATOM    483  O   PHE A  31     -11.543   0.189 -21.155  1.00 21.79           O  
ATOM    484  CB  PHE A  31      -9.761   2.187 -20.194  1.00 25.51           C  
ATOM    485  CG  PHE A  31      -9.106   3.518 -19.901  1.00 27.54           C  
ATOM    486  CD1 PHE A  31      -7.834   3.799 -20.367  1.00 32.20           C  
ATOM    487  CD2 PHE A  31      -9.763   4.478 -19.175  1.00 26.04           C  
ATOM    488  CE1 PHE A  31      -7.245   5.016 -20.117  1.00 28.62           C  
ATOM    489  CE2 PHE A  31      -9.155   5.718 -18.900  1.00 30.04           C  
ATOM    490  CZ  PHE A  31      -7.906   5.974 -19.381  1.00 32.38           C  
ATOM    491  H   PHE A  31     -11.581   3.108 -21.857  1.00 27.15           H  
ATOM    492  HA  PHE A  31      -9.129   1.937 -22.136  1.00 24.86           H  
ATOM    493  HB2 PHE A  31     -10.617   2.168 -19.737  1.00 30.62           H  
ATOM    494  HB3 PHE A  31      -9.186   1.488 -19.845  1.00 30.62           H  
ATOM    495  HD1 PHE A  31      -7.378   3.163 -20.869  1.00 38.64           H  
ATOM    496  HD2 PHE A  31     -10.617   4.304 -18.850  1.00 31.24           H  
ATOM    497  HE1 PHE A  31      -6.388   5.188 -20.436  1.00 34.35           H  
ATOM    498  HE2 PHE A  31      -9.609   6.363 -18.408  1.00 36.05           H  
ATOM    499  HZ  PHE A  31      -7.498   6.792 -19.206  1.00 38.86           H  
ATOM    500  N   PRO A  32     -10.158  -0.209 -22.859  1.00 24.70           N  
ATOM    501  CA  PRO A  32     -10.844  -1.478 -23.153  1.00 22.25           C  
ATOM    502  C   PRO A  32     -11.038  -2.421 -21.956  1.00 22.78           C  
ATOM    503  O   PRO A  32     -12.085  -3.048 -21.911  1.00 22.01           O  
ATOM    504  CB  PRO A  32      -9.947  -2.107 -24.226  1.00 27.27           C  
ATOM    505  CG  PRO A  32      -9.391  -0.915 -24.947  1.00 30.70           C  
ATOM    506  CD  PRO A  32      -9.120   0.093 -23.868  1.00 26.73           C  
ATOM    507  HA  PRO A  32     -11.713  -1.294 -23.545  1.00 26.70           H  
ATOM    508  HB2 PRO A  32      -9.240  -2.622 -23.807  1.00 32.72           H  
ATOM    509  HB3 PRO A  32     -10.478  -2.659 -24.821  1.00 32.72           H  
ATOM    510  HG2 PRO A  32      -8.571  -1.160 -25.402  1.00 36.83           H  
ATOM    511  HG3 PRO A  32     -10.047  -0.577 -25.576  1.00 36.83           H  
ATOM    512  HD2 PRO A  32      -8.235  -0.040 -23.494  1.00 32.07           H  
ATOM    513  HD3 PRO A  32      -9.232   0.994 -24.209  1.00 32.07           H  
ATOM    514  N   PRO A  33     -10.117  -2.478 -20.978  1.00 19.97           N  
ATOM    515  CA  PRO A  33     -10.414  -3.372 -19.855  1.00 20.66           C  
ATOM    516  C   PRO A  33     -11.536  -2.923 -18.923  1.00 18.99           C  
ATOM    517  O   PRO A  33     -12.042  -3.751 -18.176  1.00 20.98           O  
ATOM    518  CB  PRO A  33      -9.089  -3.428 -19.080  1.00 25.69           C  
ATOM    519  CG  PRO A  33      -8.047  -3.002 -20.084  1.00 26.10           C  
ATOM    520  CD  PRO A  33      -8.758  -1.927 -20.890  1.00 25.77           C  
ATOM    521  HA  PRO A  33     -10.620  -4.260 -20.187  1.00 24.79           H  
ATOM    522  HB2 PRO A  33      -9.119  -2.811 -18.332  1.00 30.83           H  
ATOM    523  HB3 PRO A  33      -8.924  -4.334 -18.775  1.00 30.83           H  
ATOM    524  HG2 PRO A  33      -7.273  -2.639 -19.626  1.00 31.31           H  
ATOM    525  HG3 PRO A  33      -7.800  -3.753 -20.646  1.00 31.31           H  
ATOM    526  HD2 PRO A  33      -8.760  -1.084 -20.411  1.00 30.93           H  
ATOM    527  HD3 PRO A  33      -8.364  -1.842 -21.773  1.00 30.93           H  
ATOM    528  N   THR A  34     -11.885  -1.649 -18.927  1.00 19.84           N  
ATOM    529  CA  THR A  34     -12.794  -1.108 -17.917  1.00 17.07           C  
ATOM    530  C   THR A  34     -14.235  -1.496 -18.243  1.00 17.23           C  
ATOM    531  O   THR A  34     -14.730  -1.259 -19.341  1.00 18.04           O  
ATOM    532  CB  THR A  34     -12.681   0.424 -17.797  1.00 18.77           C  
ATOM    533  OG1 THR A  34     -11.319   0.789 -17.491  1.00 22.80           O  
ATOM    534  CG2 THR A  34     -13.555   0.913 -16.698  1.00 18.90           C  
ATOM    535  H   THR A  34     -11.613  -1.071 -19.502  1.00 23.81           H  
ATOM    536  HA  THR A  34     -12.569  -1.492 -17.055  1.00 20.49           H  
ATOM    537  HB  THR A  34     -12.956   0.842 -18.628  1.00 22.53           H  
ATOM    538  HG1 THR A  34     -11.253   1.623 -17.425  1.00 27.36           H  
ATOM    539 HG21 THR A  34     -13.484   1.877 -16.622  1.00 22.68           H  
ATOM    540 HG22 THR A  34     -14.479   0.678 -16.881  1.00 22.68           H  
ATOM    541 HG23 THR A  34     -13.288   0.510 -15.857  1.00 22.68           H  
ATOM    542  N   VAL A  35     -14.912  -2.074 -17.261  1.00 16.25           N  
ATOM    543  CA  VAL A  35     -16.339  -2.402 -17.423  1.00 18.71           C  
ATOM    544  C   VAL A  35     -17.245  -1.311 -16.853  1.00 20.81           C  
ATOM    545  O   VAL A  35     -18.280  -0.964 -17.455  1.00 17.58           O  
ATOM    546  CB  VAL A  35     -16.662  -3.764 -16.781  1.00 19.79           C  
ATOM    547  CG1 VAL A  35     -18.122  -4.100 -16.969  1.00 19.10           C  
ATOM    548  CG2 VAL A  35     -15.759  -4.854 -17.413  1.00 20.17           C  
ATOM    549  H   VAL A  35     -14.582  -2.288 -16.496  1.00 19.50           H  
ATOM    550  HA  VAL A  35     -16.532  -2.474 -18.371  1.00 22.45           H  
ATOM    551  HB  VAL A  35     -16.476  -3.725 -15.830  1.00 23.75           H  
ATOM    552 HG11 VAL A  35     -18.303  -4.960 -16.559  1.00 22.92           H  
ATOM    553 HG12 VAL A  35     -18.660  -3.412 -16.549  1.00 22.92           H  
ATOM    554 HG13 VAL A  35     -18.316  -4.139 -17.919  1.00 22.92           H  
ATOM    555 HG21 VAL A  35     -15.966  -5.709 -17.006  1.00 24.21           H  
ATOM    556 HG22 VAL A  35     -15.931  -4.891 -18.367  1.00 24.21           H  
ATOM    557 HG23 VAL A  35     -14.830  -4.626 -17.252  1.00 24.21           H  
ATOM    558  N   PHE A  36     -16.897  -0.755 -15.702  1.00 18.89           N  
ATOM    559  CA  PHE A  36     -17.726   0.297 -15.101  1.00 19.49           C  
ATOM    560  C   PHE A  36     -16.927   0.988 -14.000  1.00 19.66           C  
ATOM    561  O   PHE A  36     -16.045   0.381 -13.419  1.00 19.39           O  
ATOM    562  CB  PHE A  36     -19.011  -0.295 -14.525  1.00 19.83           C  
ATOM    563  CG  PHE A  36     -19.975   0.701 -13.981  1.00 21.14           C  
ATOM    564  CD1 PHE A  36     -20.551   1.640 -14.809  1.00 23.56           C  
ATOM    565  CD2 PHE A  36     -20.357   0.668 -12.647  1.00 25.67           C  
ATOM    566  CE1 PHE A  36     -21.462   2.556 -14.307  1.00 21.99           C  
ATOM    567  CE2 PHE A  36     -21.270   1.589 -12.164  1.00 25.67           C  
ATOM    568  CZ  PHE A  36     -21.802   2.526 -13.013  1.00 22.88           C  
ATOM    569  H   PHE A  36     -16.196  -0.960 -15.249  1.00 22.67           H  
ATOM    570  HA  PHE A  36     -17.961   0.954 -15.774  1.00 23.39           H  
ATOM    571  HB2 PHE A  36     -19.465  -0.788 -15.227  1.00 23.80           H  
ATOM    572  HB3 PHE A  36     -18.777  -0.900 -13.803  1.00 23.80           H  
ATOM    573  HD1 PHE A  36     -20.312   1.672 -15.707  1.00 28.27           H  
ATOM    574  HD2 PHE A  36     -19.987   0.036 -12.074  1.00 30.81           H  
ATOM    575  HE1 PHE A  36     -21.835   3.195 -14.870  1.00 26.39           H  
ATOM    576  HE2 PHE A  36     -21.516   1.577 -11.267  1.00 30.80           H  
ATOM    577  HZ  PHE A  36     -22.418   3.142 -12.687  1.00 27.46           H  
ATOM    578  N   VAL A  37     -17.264   2.249 -13.729  1.00 18.36           N  
ATOM    579  CA  VAL A  37     -16.646   3.003 -12.668  1.00 19.90           C  
ATOM    580  C   VAL A  37     -17.742   3.696 -11.902  1.00 21.26           C  
ATOM    581  O   VAL A  37     -18.625   4.299 -12.511  1.00 23.96           O  
ATOM    582  CB  VAL A  37     -15.647   4.088 -13.184  1.00 19.45           C  
ATOM    583  CG1 VAL A  37     -14.868   4.685 -11.993  1.00 20.55           C  
ATOM    584  CG2 VAL A  37     -14.694   3.526 -14.209  1.00 18.95           C  
ATOM    585  H   VAL A  37     -17.862   2.690 -14.161  1.00 22.03           H  
ATOM    586  HA  VAL A  37     -16.175   2.403 -12.068  1.00 23.88           H  
ATOM    587  HB  VAL A  37     -16.149   4.805 -13.603  1.00 23.34           H  
ATOM    588 HG11 VAL A  37     -14.251   5.356 -12.325  1.00 24.66           H  
ATOM    589 HG12 VAL A  37     -15.497   5.089 -11.375  1.00 24.66           H  
ATOM    590 HG13 VAL A  37     -14.377   3.975 -11.550  1.00 24.66           H  
ATOM    591 HG21 VAL A  37     -14.094   4.231 -14.501  1.00 22.74           H  
ATOM    592 HG22 VAL A  37     -14.185   2.805 -13.805  1.00 22.74           H  
ATOM    593 HG23 VAL A  37     -15.203   3.191 -14.963  1.00 22.74           H  
ATOM    594  N   ASP A  38     -17.747   3.610 -10.587  1.00 20.21           N  
ATOM    595  CA  ASP A  38     -18.645   4.572  -9.903  1.00 26.71           C  
ATOM    596  C   ASP A  38     -17.973   5.170  -8.703  1.00 27.30           C  
ATOM    597  O   ASP A  38     -16.809   4.872  -8.416  1.00 25.01           O  
ATOM    598  CB  ASP A  38     -20.002   3.946  -9.558  1.00 36.19           C  
ATOM    599  CG  ASP A  38     -19.947   2.974  -8.421  1.00 37.43           C  
ATOM    600  OD1 ASP A  38     -18.842   2.535  -8.068  1.00 41.68           O  
ATOM    601  OD2 ASP A  38     -21.037   2.648  -7.882  1.00 37.89           O  
ATOM    602  H   ASP A  38     -17.296   3.069 -10.093  1.00 24.26           H  
ATOM    603  HA  ASP A  38     -18.822   5.301 -10.517  1.00 32.06           H  
ATOM    604  HB2 ASP A  38     -20.619   4.653  -9.314  1.00 43.43           H  
ATOM    605  HB3 ASP A  38     -20.335   3.473 -10.336  1.00 43.43           H  
ATOM    606  N   HIS A  39     -18.674   6.085  -8.043  1.00 25.45           N  
ATOM    607  CA  HIS A  39     -18.051   6.841  -6.974  1.00 26.38           C  
ATOM    608  C   HIS A  39     -18.309   6.221  -5.615  1.00 29.64           C  
ATOM    609  O   HIS A  39     -19.404   5.723  -5.331  1.00 27.97           O  
ATOM    610  CB  HIS A  39     -18.544   8.270  -6.984  1.00 32.08           C  
ATOM    611  CG  HIS A  39     -17.836   9.139  -7.961  1.00 29.76           C  
ATOM    612  ND1 HIS A  39     -18.106   9.112  -9.310  1.00 32.52           N  
ATOM    613  CD2 HIS A  39     -16.869  10.069  -7.785  1.00 33.70           C  
ATOM    614  CE1 HIS A  39     -17.330   9.985  -9.927  1.00 30.75           C  
ATOM    615  NE2 HIS A  39     -16.572  10.580  -9.022  1.00 35.45           N  
ATOM    616  H   HIS A  39     -19.498   6.282  -8.194  1.00 30.54           H  
ATOM    617  HA  HIS A  39     -17.092   6.854  -7.118  1.00 31.65           H  
ATOM    618  HB2 HIS A  39     -19.487   8.274  -7.211  1.00 38.50           H  
ATOM    619  HB3 HIS A  39     -18.416   8.651  -6.101  1.00 38.50           H  
ATOM    620  HD1 HIS A  39     -18.685   8.604  -9.692  1.00 39.02           H  
ATOM    621  HD2 HIS A  39     -16.478  10.314  -6.977  1.00 40.44           H  
ATOM    622  HE1 HIS A  39     -17.322  10.156 -10.841  1.00 36.90           H  
ATOM    623  HE2 HIS A  39     -15.986  11.188  -9.184  1.00 42.54           H  
ATOM    624  N   VAL A  40     -17.273   6.265  -4.790  1.00 24.25           N  
ATOM    625  CA  VAL A  40     -17.335   5.888  -3.386  1.00 29.19           C  
ATOM    626  C   VAL A  40     -17.486   7.154  -2.530  1.00 29.96           C  
ATOM    627  O   VAL A  40     -18.208   7.172  -1.537  1.00 32.38           O  
ATOM    628  CB  VAL A  40     -16.082   5.125  -2.965  1.00 28.65           C  
ATOM    629  CG1 VAL A  40     -16.145   4.758  -1.494  1.00 33.22           C  
ATOM    630  CG2 VAL A  40     -15.896   3.860  -3.828  1.00 32.83           C  
ATOM    631  H   VAL A  40     -16.488   6.520  -5.033  1.00 29.10           H  
ATOM    632  HA  VAL A  40     -18.108   5.321  -3.237  1.00 35.03           H  
ATOM    633  HB  VAL A  40     -15.307   5.693  -3.098  1.00 34.38           H  
ATOM    634 HG11 VAL A  40     -15.339   4.275  -1.254  1.00 39.86           H  
ATOM    635 HG12 VAL A  40     -16.212   5.571  -0.969  1.00 39.86           H  
ATOM    636 HG13 VAL A  40     -16.923   4.200  -1.341  1.00 39.86           H  
ATOM    637 HG21 VAL A  40     -15.094   3.396  -3.538  1.00 39.40           H  
ATOM    638 HG22 VAL A  40     -16.669   3.286  -3.716  1.00 39.40           H  
ATOM    639 HG23 VAL A  40     -15.810   4.122  -4.757  1.00 39.40           H  
ATOM    640  N   GLU A  41     -16.803   8.207  -2.934  1.00 27.28           N  
ATOM    641  CA  GLU A  41     -16.769   9.481  -2.223  1.00 27.21           C  
ATOM    642  C   GLU A  41     -16.676  10.570  -3.267  1.00 35.00           C  
ATOM    643  O   GLU A  41     -15.742  10.572  -4.078  1.00 26.20           O  
ATOM    644  CB  GLU A  41     -15.559   9.536  -1.288  1.00 33.26           C  
ATOM    645  CG  GLU A  41     -15.798   9.840   0.161  1.00 44.58           C  
ATOM    646  CD  GLU A  41     -14.505   9.690   0.964  1.00 50.40           C  
ATOM    647  OE1 GLU A  41     -13.634  10.586   0.835  1.00 51.18           O  
ATOM    648  OE2 GLU A  41     -14.338   8.657   1.675  1.00 44.03           O  
ATOM    649  H   GLU A  41     -16.328   8.211  -3.651  1.00 32.73           H  
ATOM    650  HA  GLU A  41     -17.581   9.600  -1.705  1.00 32.65           H  
ATOM    651  HB2 GLU A  41     -15.115   8.674  -1.325  1.00 39.91           H  
ATOM    652  HB3 GLU A  41     -14.956  10.217  -1.623  1.00 39.91           H  
ATOM    653  HG2 GLU A  41     -16.111  10.753   0.251  1.00 53.50           H  
ATOM    654  HG3 GLU A  41     -16.454   9.220   0.517  1.00 53.50           H  
ATOM    655  N   ARG A  42     -17.625  11.502  -3.254  1.00 34.40           N  
ATOM    656  CA  ARG A  42     -17.635  12.604  -4.211  1.00 33.59           C  
ATOM    657  C   ARG A  42     -17.161  13.880  -3.522  1.00 44.35           C  
ATOM    658  O   ARG A  42     -17.326  14.031  -2.308  1.00 47.33           O  
ATOM    659  CB  ARG A  42     -19.039  12.801  -4.792  1.00 39.32           C  
ATOM    660  CG  ARG A  42     -19.673  11.520  -5.334  1.00 42.44           C  
ATOM    661  CD  ARG A  42     -21.118  11.727  -5.757  1.00 40.16           C  
ATOM    662  NE  ARG A  42     -21.635  10.559  -6.457  1.00 41.15           N  
ATOM    663  CZ  ARG A  42     -21.960   9.412  -5.866  1.00 41.22           C  
ATOM    664  NH1 ARG A  42     -21.834   9.274  -4.552  1.00 43.91           N  
ATOM    665  NH2 ARG A  42     -22.412   8.404  -6.593  1.00 46.68           N  
ATOM    666  H   ARG A  42     -18.279  11.519  -2.696  1.00 41.28           H  
ATOM    667  HA  ARG A  42     -17.027  12.404  -4.940  1.00 40.30           H  
ATOM    668  HB2 ARG A  42     -19.619  13.147  -4.096  1.00 47.18           H  
ATOM    669  HB3 ARG A  42     -18.987  13.437  -5.523  1.00 47.18           H  
ATOM    670  HG2 ARG A  42     -19.172  11.221  -6.108  1.00 50.93           H  
ATOM    671  HG3 ARG A  42     -19.656  10.841  -4.642  1.00 50.93           H  
ATOM    672  HD2 ARG A  42     -21.664  11.878  -4.970  1.00 48.19           H  
ATOM    673  HD3 ARG A  42     -21.171  12.489  -6.355  1.00 48.19           H  
ATOM    674  HE  ARG A  42     -21.737  10.614  -7.309  1.00 49.38           H  
ATOM    675 HH11 ARG A  42     -21.538   9.927  -4.078  1.00 52.69           H  
ATOM    676 HH12 ARG A  42     -22.047   8.531  -4.176  1.00 52.69           H  
ATOM    677 HH21 ARG A  42     -22.498   8.491  -7.445  1.00 56.01           H  
ATOM    678 HH22 ARG A  42     -22.628   7.663  -6.214  1.00 56.01           H  
ATOM    679  N   GLY A  43     -16.579  14.803  -4.284  1.00 46.91           N  
ATOM    680  CA  GLY A  43     -16.078  16.044  -3.706  1.00 46.91           C  
ATOM    681  C   GLY A  43     -15.357  16.925  -4.702  1.00 50.81           C  
ATOM    682  O   GLY A  43     -15.086  16.490  -5.826  1.00 59.15           O  
ATOM    683  H   GLY A  43     -16.462  14.734  -5.133  1.00 56.29           H  
ATOM    684  HA2 GLY A  43     -16.821  16.548  -3.338  1.00 56.29           H  
ATOM    685  HA3 GLY A  43     -15.464  15.836  -2.985  1.00 56.29           H  
ATOM    686  N   THR A  46     -11.307  16.472  -4.551  1.00 44.09           N  
ATOM    687  CA  THR A  46     -10.885  15.085  -4.354  1.00 42.28           C  
ATOM    688  C   THR A  46     -12.065  14.109  -4.405  1.00 45.75           C  
ATOM    689  O   THR A  46     -13.190  14.458  -4.053  1.00 42.61           O  
ATOM    690  CB  THR A  46     -10.153  14.900  -3.012  1.00 48.36           C  
ATOM    691  OG1 THR A  46      -9.498  13.621  -2.993  1.00 48.10           O  
ATOM    692  CG2 THR A  46     -11.122  14.997  -1.828  1.00 49.03           C  
ATOM    693  H   THR A  46     -12.144  16.606  -4.406  1.00 52.90           H  
ATOM    694  HA  THR A  46     -10.270  14.843  -5.064  1.00 50.74           H  
ATOM    695  HB  THR A  46      -9.487  15.599  -2.915  1.00 58.03           H  
ATOM    696  HG1 THR A  46      -8.941  13.574  -3.619  1.00 57.72           H  
ATOM    697 HG21 THR A  46     -11.802  14.310  -1.899  1.00 58.84           H  
ATOM    698 HG22 THR A  46     -10.639  14.878  -0.995  1.00 58.84           H  
ATOM    699 HG23 THR A  46     -11.551  15.867  -1.821  1.00 58.84           H  
ATOM    700  N   GLU A  47     -11.795  12.873  -4.817  1.00 33.71           N  
ATOM    701  CA  GLU A  47     -12.842  11.870  -4.930  1.00 29.60           C  
ATOM    702  C   GLU A  47     -12.260  10.469  -4.794  1.00 24.24           C  
ATOM    703  O   GLU A  47     -11.067  10.286  -4.971  1.00 23.23           O  
ATOM    704  CB  GLU A  47     -13.544  12.013  -6.261  1.00 31.70           C  
ATOM    705  CG  GLU A  47     -12.670  11.647  -7.440  1.00 36.50           C  
ATOM    706  CD  GLU A  47     -13.378  11.824  -8.763  1.00 39.44           C  
ATOM    707  OE1 GLU A  47     -14.311  12.658  -8.839  1.00 42.32           O  
ATOM    708  OE2 GLU A  47     -12.994  11.119  -9.719  1.00 32.25           O  
ATOM    709  H   GLU A  47     -11.012  12.592  -5.037  1.00 40.45           H  
ATOM    710  HA  GLU A  47     -13.494  12.002  -4.224  1.00 35.52           H  
ATOM    711  HB2 GLU A  47     -14.319  11.429  -6.272  1.00 38.05           H  
ATOM    712  HB3 GLU A  47     -13.824  12.935  -6.371  1.00 38.05           H  
ATOM    713  HG2 GLU A  47     -11.885  12.216  -7.441  1.00 43.80           H  
ATOM    714  HG3 GLU A  47     -12.406  10.717  -7.363  1.00 43.80           H  
ATOM    715  N   ARG A  48     -13.096   9.499  -4.463  1.00 21.74           N  
ATOM    716  CA  ARG A  48     -12.698   8.097  -4.504  1.00 19.83           C  
ATOM    717  C   ARG A  48     -13.646   7.350  -5.419  1.00 19.15           C  
ATOM    718  O   ARG A  48     -14.866   7.542  -5.363  1.00 22.43           O  
ATOM    719  CB  ARG A  48     -12.709   7.474  -3.120  1.00 21.81           C  
ATOM    720  CG  ARG A  48     -11.747   8.142  -2.180  1.00 22.84           C  
ATOM    721  CD  ARG A  48     -11.962   7.623  -0.750  1.00 30.23           C  
ATOM    722  NE  ARG A  48     -11.670   6.196  -0.658  1.00 29.67           N  
ATOM    723  CZ  ARG A  48     -12.392   5.306   0.022  1.00 30.16           C  
ATOM    724  NH1 ARG A  48     -13.467   5.673   0.711  1.00 31.95           N  
ATOM    725  NH2 ARG A  48     -12.027   4.035   0.021  1.00 32.31           N  
ATOM    726  H   ARG A  48     -13.908   9.624  -4.209  1.00 26.09           H  
ATOM    727  HA  ARG A  48     -11.801   8.026  -4.866  1.00 23.79           H  
ATOM    728  HB2 ARG A  48     -13.600   7.553  -2.745  1.00 26.18           H  
ATOM    729  HB3 ARG A  48     -12.459   6.540  -3.192  1.00 26.18           H  
ATOM    730  HG2 ARG A  48     -10.837   7.940  -2.448  1.00 27.40           H  
ATOM    731  HG3 ARG A  48     -11.899   9.100  -2.186  1.00 27.40           H  
ATOM    732  HD2 ARG A  48     -11.369   8.095  -0.145  1.00 36.27           H  
ATOM    733  HD3 ARG A  48     -12.887   7.763  -0.493  1.00 36.27           H  
ATOM    734  HE  ARG A  48     -10.977   5.906  -1.075  1.00 35.60           H  
ATOM    735 HH11 ARG A  48     -13.713   6.497   0.717  1.00 38.34           H  
ATOM    736 HH12 ARG A  48     -13.920   5.086   1.147  1.00 38.34           H  
ATOM    737 HH21 ARG A  48     -11.331   3.788  -0.419  1.00 38.77           H  
ATOM    738 HH22 ARG A  48     -12.485   3.456   0.463  1.00 38.77           H  
ATOM    739  N   ILE A  49     -13.076   6.502  -6.270  1.00 20.07           N  
ATOM    740  CA  ILE A  49     -13.855   5.777  -7.269  1.00 19.71           C  
ATOM    741  C   ILE A  49     -13.552   4.293  -7.142  1.00 19.48           C  
ATOM    742  O   ILE A  49     -12.513   3.890  -6.597  1.00 20.23           O  
ATOM    743  CB  ILE A  49     -13.570   6.262  -8.737  1.00 19.36           C  
ATOM    744  CG1 ILE A  49     -12.060   6.146  -9.070  1.00 18.47           C  
ATOM    745  CG2 ILE A  49     -14.095   7.650  -8.923  1.00 23.45           C  
ATOM    746  CD1 ILE A  49     -11.716   6.411 -10.508  1.00 20.03           C  
ATOM    747  H   ILE A  49     -12.234   6.328  -6.290  1.00 24.08           H  
ATOM    748  HA  ILE A  49     -14.799   5.908  -7.089  1.00 23.65           H  
ATOM    749  HB  ILE A  49     -14.053   5.679  -9.342  1.00 23.23           H  
ATOM    750 HG12 ILE A  49     -11.572   6.785  -8.528  1.00 22.16           H  
ATOM    751 HG13 ILE A  49     -11.765   5.246  -8.859  1.00 22.16           H  
ATOM    752 HG21 ILE A  49     -13.913   7.937  -9.831  1.00 28.14           H  
ATOM    753 HG22 ILE A  49     -15.052   7.650  -8.761  1.00 28.14           H  
ATOM    754 HG23 ILE A  49     -13.653   8.242  -8.294  1.00 28.14           H  
ATOM    755 HD11 ILE A  49     -10.758   6.317 -10.625  1.00 24.04           H  
ATOM    756 HD12 ILE A  49     -12.184   5.771 -11.067  1.00 24.04           H  
ATOM    757 HD13 ILE A  49     -11.991   7.313 -10.736  1.00 24.04           H  
ATOM    758  N   ARG A  50     -14.524   3.508  -7.577  1.00 18.29           N  
ATOM    759  CA  ARG A  50     -14.447   2.061  -7.632  1.00 18.80           C  
ATOM    760  C   ARG A  50     -14.516   1.664  -9.092  1.00 17.19           C  
ATOM    761  O   ARG A  50     -15.441   2.051  -9.805  1.00 19.32           O  
ATOM    762  CB  ARG A  50     -15.579   1.374  -6.835  1.00 19.07           C  
ATOM    763  CG  ARG A  50     -15.354  -0.117  -6.762  1.00 21.77           C  
ATOM    764  CD  ARG A  50     -16.363  -0.863  -5.901  1.00 33.70           C  
ATOM    765  NE  ARG A  50     -16.405  -0.327  -4.544  1.00 36.63           N  
ATOM    766  CZ  ARG A  50     -15.591  -0.694  -3.559  1.00 47.50           C  
ATOM    767  NH1 ARG A  50     -14.652  -1.617  -3.757  1.00 42.47           N  
ATOM    768  NH2 ARG A  50     -15.715  -0.124  -2.364  1.00 51.57           N  
ATOM    769  H   ARG A  50     -15.278   3.810  -7.860  1.00 21.94           H  
ATOM    770  HA  ARG A  50     -13.595   1.768  -7.272  1.00 22.57           H  
ATOM    771  HB2 ARG A  50     -15.597   1.726  -5.931  1.00 22.88           H  
ATOM    772  HB3 ARG A  50     -16.428   1.535  -7.277  1.00 22.88           H  
ATOM    773  HG2 ARG A  50     -15.404  -0.483  -7.659  1.00 26.13           H  
ATOM    774  HG3 ARG A  50     -14.472  -0.280  -6.391  1.00 26.13           H  
ATOM    775  HD2 ARG A  50     -17.246  -0.772  -6.291  1.00 40.44           H  
ATOM    776  HD3 ARG A  50     -16.112  -1.798  -5.851  1.00 40.44           H  
ATOM    777  HE  ARG A  50     -16.999   0.269  -4.369  1.00 43.96           H  
ATOM    778 HH11 ARG A  50     -14.567  -1.984  -4.529  1.00 50.97           H  
ATOM    779 HH12 ARG A  50     -14.132  -1.847  -3.111  1.00 50.97           H  
ATOM    780 HH21 ARG A  50     -16.322   0.471  -2.233  1.00 61.88           H  
ATOM    781 HH22 ARG A  50     -15.196  -0.359  -1.720  1.00 61.88           H  
ATOM    782  N   ILE A  51     -13.499   0.925  -9.515  1.00 14.87           N  
ATOM    783  CA  ILE A  51     -13.291   0.551 -10.904  1.00 15.92           C  
ATOM    784  C   ILE A  51     -13.484  -0.959 -11.007  1.00 18.19           C  
ATOM    785  O   ILE A  51     -12.881  -1.723 -10.248  1.00 19.67           O  
ATOM    786  CB  ILE A  51     -11.894   0.902 -11.379  1.00 18.97           C  
ATOM    787  CG1 ILE A  51     -11.635   2.411 -11.292  1.00 21.49           C  
ATOM    788  CG2 ILE A  51     -11.676   0.433 -12.793  1.00 19.22           C  
ATOM    789  CD1 ILE A  51     -10.181   2.735 -11.011  1.00 27.39           C  
ATOM    790  H   ILE A  51     -12.892   0.616  -8.990  1.00 17.85           H  
ATOM    791  HA  ILE A  51     -13.941   0.994 -11.471  1.00 19.11           H  
ATOM    792  HB  ILE A  51     -11.255   0.450 -10.806  1.00 22.76           H  
ATOM    793 HG12 ILE A  51     -11.878   2.824 -12.135  1.00 25.79           H  
ATOM    794 HG13 ILE A  51     -12.170   2.783 -10.573  1.00 25.79           H  
ATOM    795 HG21 ILE A  51     -10.777   0.670 -13.069  1.00 23.06           H  
ATOM    796 HG22 ILE A  51     -11.790  -0.530 -12.827  1.00 23.06           H  
ATOM    797 HG23 ILE A  51     -12.325   0.863 -13.371  1.00 23.06           H  
ATOM    798 HD11 ILE A  51     -10.075   3.698 -10.967  1.00 32.87           H  
ATOM    799 HD12 ILE A  51      -9.926   2.334 -10.166  1.00 32.87           H  
ATOM    800 HD13 ILE A  51      -9.634   2.375 -11.727  1.00 32.87           H  
ATOM    801  N   TRP A  52     -14.346  -1.378 -11.929  1.00 17.11           N  
ATOM    802  CA  TRP A  52     -14.455  -2.781 -12.299  1.00 14.68           C  
ATOM    803  C   TRP A  52     -13.821  -2.969 -13.696  1.00 15.73           C  
ATOM    804  O   TRP A  52     -14.150  -2.251 -14.660  1.00 16.60           O  
ATOM    805  CB  TRP A  52     -15.927  -3.256 -12.323  1.00 18.30           C  
ATOM    806  CG  TRP A  52     -16.638  -3.335 -11.030  1.00 19.24           C  
ATOM    807  CD1 TRP A  52     -16.865  -4.458 -10.244  1.00 20.67           C  
ATOM    808  CD2 TRP A  52     -17.251  -2.262 -10.359  1.00 22.95           C  
ATOM    809  NE1 TRP A  52     -17.576  -4.117  -9.144  1.00 27.55           N  
ATOM    810  CE2 TRP A  52     -17.814  -2.770  -9.176  1.00 19.83           C  
ATOM    811  CE3 TRP A  52     -17.391  -0.914 -10.642  1.00 22.03           C  
ATOM    812  CZ2 TRP A  52     -18.507  -1.973  -8.296  1.00 24.31           C  
ATOM    813  CZ3 TRP A  52     -18.079  -0.117  -9.747  1.00 30.75           C  
ATOM    814  CH2 TRP A  52     -18.619  -0.654  -8.587  1.00 29.78           C  
ATOM    815  H   TRP A  52     -14.884  -0.862 -12.357  1.00 20.53           H  
ATOM    816  HA  TRP A  52     -13.965  -3.324 -11.661  1.00 17.62           H  
ATOM    817  HB2 TRP A  52     -16.430  -2.648 -12.887  1.00 21.96           H  
ATOM    818  HB3 TRP A  52     -15.950  -4.144 -12.714  1.00 21.96           H  
ATOM    819  HD1 TRP A  52     -16.566  -5.316 -10.441  1.00 24.81           H  
ATOM    820  HE1 TRP A  52     -17.813  -4.652  -8.514  1.00 33.06           H  
ATOM    821  HE3 TRP A  52     -17.023  -0.551 -11.415  1.00 26.43           H  
ATOM    822  HZ2 TRP A  52     -18.877  -2.326  -7.519  1.00 29.18           H  
ATOM    823  HZ3 TRP A  52     -18.168   0.793  -9.917  1.00 36.90           H  
ATOM    824  HH2 TRP A  52     -19.077  -0.097  -7.999  1.00 35.74           H  
ATOM    825  N   ALA A  53     -12.945  -3.960 -13.820  1.00 19.32           N  
ATOM    826  CA  ALA A  53     -12.240  -4.224 -15.071  1.00 20.69           C  
ATOM    827  C   ALA A  53     -11.973  -5.703 -15.302  1.00 17.56           C  
ATOM    828  O   ALA A  53     -12.051  -6.536 -14.377  1.00 21.90           O  
ATOM    829  CB  ALA A  53     -10.928  -3.470 -15.100  1.00 22.86           C  
ATOM    830  H   ALA A  53     -12.739  -4.502 -13.184  1.00 23.18           H  
ATOM    831  HA  ALA A  53     -12.783  -3.903 -15.808  1.00 24.83           H  
ATOM    832  HB1 ALA A  53     -10.475  -3.657 -15.937  1.00 27.43           H  
ATOM    833  HB2 ALA A  53     -11.109  -2.519 -15.027  1.00 27.43           H  
ATOM    834  HB3 ALA A  53     -10.380  -3.760 -14.354  1.00 27.43           H  
ATOM    835  N   THR A  54     -11.642  -6.021 -16.542  1.00 20.83           N  
ATOM    836  CA  THR A  54     -11.514  -7.428 -16.971  1.00 23.40           C  
ATOM    837  C   THR A  54     -10.217  -8.074 -16.485  1.00 25.90           C  
ATOM    838  O   THR A  54     -10.167  -9.299 -16.285  1.00 26.19           O  
ATOM    839  CB  THR A  54     -11.643  -7.523 -18.513  1.00 23.30           C  
ATOM    840  OG1 THR A  54     -10.670  -6.673 -19.126  1.00 27.08           O  
ATOM    841  CG2 THR A  54     -12.992  -7.010 -18.929  1.00 28.51           C  
ATOM    842  H   THR A  54     -11.484  -5.449 -17.164  1.00 24.99           H  
ATOM    843  HA  THR A  54     -12.249  -7.932 -16.588  1.00 28.08           H  
ATOM    844  HB  THR A  54     -11.535  -8.440 -18.812  1.00 27.96           H  
ATOM    845  HG1 THR A  54      -9.897  -6.909 -18.898  1.00 32.50           H  
ATOM    846 HG21 THR A  54     -13.084  -7.064 -19.893  1.00 34.22           H  
ATOM    847 HG22 THR A  54     -13.690  -7.540 -18.515  1.00 34.22           H  
ATOM    848 HG23 THR A  54     -13.093  -6.085 -18.655  1.00 34.22           H  
ATOM    849  N   ALA A  55      -9.174  -7.269 -16.253  1.00 25.29           N  
ATOM    850  CA  ALA A  55      -7.920  -7.759 -15.662  1.00 30.23           C  
ATOM    851  C   ALA A  55      -7.379  -9.050 -16.315  1.00 26.32           C  
ATOM    852  O   ALA A  55      -7.091 -10.051 -15.647  1.00 25.74           O  
ATOM    853  CB  ALA A  55      -8.111  -7.965 -14.160  1.00 26.40           C  
ATOM    854  H   ALA A  55      -9.166  -6.428 -16.430  1.00 30.34           H  
ATOM    855  HA  ALA A  55      -7.243  -7.074 -15.775  1.00 36.27           H  
ATOM    856  HB1 ALA A  55      -7.280  -8.288 -13.778  1.00 31.69           H  
ATOM    857  HB2 ALA A  55      -8.355  -7.119 -13.754  1.00 31.69           H  
ATOM    858  HB3 ALA A  55      -8.816  -8.616 -14.019  1.00 31.69           H  
ATOM    859  N   ASN A  56      -7.284  -9.040 -17.631  1.00 30.40           N  
ATOM    860  CA  ASN A  56      -6.659 -10.143 -18.347  1.00 30.64           C  
ATOM    861  C   ASN A  56      -7.253 -11.533 -18.042  1.00 33.85           C  
ATOM    862  O   ASN A  56      -6.501 -12.504 -17.907  1.00 30.64           O  
ATOM    863  CB  ASN A  56      -5.156 -10.148 -18.043  1.00 35.29           C  
ATOM    864  CG  ASN A  56      -4.476  -8.852 -18.462  1.00 43.45           C  
ATOM    865  OD1 ASN A  56      -4.883  -8.195 -19.430  1.00 47.10           O  
ATOM    866  ND2 ASN A  56      -3.438  -8.477 -17.736  1.00 50.78           N  
ATOM    867  H   ASN A  56      -7.572  -8.408 -18.137  1.00 36.48           H  
ATOM    868  HA  ASN A  56      -6.763  -9.986 -19.298  1.00 36.76           H  
ATOM    869  HB2 ASN A  56      -5.025 -10.263 -17.089  1.00 42.34           H  
ATOM    870  HB3 ASN A  56      -4.737 -10.878 -18.527  1.00 42.34           H  
ATOM    871 HD21 ASN A  56      -3.183  -8.958 -17.071  1.00 60.94           H  
ATOM    872 HD22 ASN A  56      -3.018  -7.752 -17.929  1.00 60.94           H  
ATOM    873  N   GLY A  57      -8.583 -11.624 -17.931  1.00 22.77           N  
ATOM    874  CA  GLY A  57      -9.261 -12.901 -17.777  1.00 24.69           C  
ATOM    875  C   GLY A  57      -9.768 -13.191 -16.382  1.00 23.21           C  
ATOM    876  O   GLY A  57     -10.472 -14.194 -16.159  1.00 26.46           O  
ATOM    877  H   GLY A  57      -9.116 -10.949 -17.944  1.00 27.32           H  
ATOM    878  HA2 GLY A  57     -10.019 -12.930 -18.382  1.00 29.63           H  
ATOM    879  HA3 GLY A  57      -8.651 -13.612 -18.027  1.00 29.63           H  
ATOM    880  N   GLU A  58      -9.455 -12.300 -15.447  1.00 24.71           N  
ATOM    881  CA  GLU A  58      -9.860 -12.464 -14.052  1.00 22.96           C  
ATOM    882  C   GLU A  58     -10.432 -11.165 -13.528  1.00 25.35           C  
ATOM    883  O   GLU A  58      -9.757 -10.411 -12.807  1.00 25.59           O  
ATOM    884  CB  GLU A  58      -8.661 -12.907 -13.221  1.00 29.52           C  
ATOM    885  CG  GLU A  58      -8.958 -13.357 -11.828  1.00 35.10           C  
ATOM    886  CD  GLU A  58      -7.696 -13.876 -11.152  1.00 44.90           C  
ATOM    887  OE1 GLU A  58      -7.028 -13.092 -10.446  1.00 45.78           O  
ATOM    888  OE2 GLU A  58      -7.358 -15.061 -11.367  1.00 46.96           O  
ATOM    889  H   GLU A  58      -9.003 -11.583 -15.596  1.00 29.65           H  
ATOM    890  HA  GLU A  58     -10.545 -13.147 -13.993  1.00 27.55           H  
ATOM    891  HB2 GLU A  58      -8.231 -13.647 -13.678  1.00 35.43           H  
ATOM    892  HB3 GLU A  58      -8.041 -12.164 -13.159  1.00 35.43           H  
ATOM    893  HG2 GLU A  58      -9.296 -12.608 -11.312  1.00 42.12           H  
ATOM    894  HG3 GLU A  58      -9.611 -14.074 -11.852  1.00 42.12           H  
ATOM    895  N   PRO A  59     -11.683 -10.866 -13.901  1.00 20.22           N  
ATOM    896  CA  PRO A  59     -12.242  -9.567 -13.530  1.00 20.40           C  
ATOM    897  C   PRO A  59     -12.174  -9.271 -12.052  1.00 19.55           C  
ATOM    898  O   PRO A  59     -12.288 -10.173 -11.223  1.00 20.39           O  
ATOM    899  CB  PRO A  59     -13.706  -9.668 -13.965  1.00 21.55           C  
ATOM    900  CG  PRO A  59     -13.717 -10.756 -14.989  1.00 22.81           C  
ATOM    901  CD  PRO A  59     -12.673 -11.732 -14.562  1.00 22.49           C  
ATOM    902  HA  PRO A  59     -11.806  -8.856 -14.024  1.00 24.48           H  
ATOM    903  HB2 PRO A  59     -14.260  -9.904 -13.205  1.00 25.86           H  
ATOM    904  HB3 PRO A  59     -13.992  -8.826 -14.353  1.00 25.86           H  
ATOM    905  HG2 PRO A  59     -14.590 -11.178 -15.006  1.00 27.37           H  
ATOM    906  HG3 PRO A  59     -13.501 -10.385 -15.859  1.00 27.37           H  
ATOM    907  HD2 PRO A  59     -13.041 -12.371 -13.933  1.00 26.98           H  
ATOM    908  HD3 PRO A  59     -12.281 -12.171 -15.333  1.00 26.98           H  
ATOM    909  N   LYS A  60     -12.050  -7.988 -11.732  1.00 21.66           N  
ATOM    910  CA  LYS A  60     -11.894  -7.575 -10.351  1.00 22.17           C  
ATOM    911  C   LYS A  60     -12.273  -6.121 -10.210  1.00 22.96           C  
ATOM    912  O   LYS A  60     -12.494  -5.435 -11.207  1.00 19.59           O  
ATOM    913  CB  LYS A  60     -10.459  -7.784  -9.884  1.00 26.27           C  
ATOM    914  CG  LYS A  60      -9.417  -7.060 -10.719  1.00 27.49           C  
ATOM    915  CD  LYS A  60      -7.957  -7.380 -10.231  1.00 41.63           C  
ATOM    916  CE  LYS A  60      -7.663  -8.912  -9.990  1.00 51.62           C  
ATOM    917  NZ  LYS A  60      -7.685  -9.877 -11.183  1.00 35.34           N  
ATOM    918  H   LYS A  60     -12.053  -7.340 -12.298  1.00 25.99           H  
ATOM    919  HA  LYS A  60     -12.481  -8.102  -9.788  1.00 26.61           H  
ATOM    920  HB2 LYS A  60     -10.379  -7.465  -8.971  1.00 31.52           H  
ATOM    921  HB3 LYS A  60     -10.256  -8.732  -9.917  1.00 31.52           H  
ATOM    922  HG2 LYS A  60      -9.496  -7.341 -11.644  1.00 32.99           H  
ATOM    923  HG3 LYS A  60      -9.558  -6.103 -10.646  1.00 32.99           H  
ATOM    924  HD2 LYS A  60      -7.330  -7.063 -10.900  1.00 49.96           H  
ATOM    925  HD3 LYS A  60      -7.802  -6.917  -9.393  1.00 49.96           H  
ATOM    926  HE2 LYS A  60      -6.781  -8.982  -9.593  1.00 61.95           H  
ATOM    927  HE3 LYS A  60      -8.319  -9.240  -9.356  1.00 61.95           H  
ATOM    928  HZ1 LYS A  60      -7.076  -9.631 -11.784  1.00 42.40           H  
ATOM    929  HZ2 LYS A  60      -7.504 -10.704 -10.909  1.00 42.40           H  
ATOM    930  HZ3 LYS A  60      -8.488  -9.868 -11.566  1.00 42.40           H  
ATOM    931  N   ASN A  61     -12.456  -5.690  -8.968  1.00 23.35           N  
ATOM    932  CA  ASN A  61     -12.630  -4.270  -8.696  1.00 17.20           C  
ATOM    933  C   ASN A  61     -11.597  -3.785  -7.688  1.00 21.66           C  
ATOM    934  O   ASN A  61     -11.040  -4.568  -6.910  1.00 24.11           O  
ATOM    935  CB  ASN A  61     -14.057  -3.940  -8.245  1.00 21.93           C  
ATOM    936  CG  ASN A  61     -14.336  -4.247  -6.803  1.00 29.49           C  
ATOM    937  OD1 ASN A  61     -13.867  -3.547  -5.907  1.00 35.55           O  
ATOM    938  ND2 ASN A  61     -15.162  -5.246  -6.565  1.00 38.90           N  
ATOM    939  H   ASN A  61     -12.483  -6.194  -8.272  1.00 28.02           H  
ATOM    940  HA  ASN A  61     -12.473  -3.785  -9.521  1.00 20.64           H  
ATOM    941  HB2 ASN A  61     -14.214  -2.993  -8.381  1.00 26.32           H  
ATOM    942  HB3 ASN A  61     -14.679  -4.455  -8.782  1.00 26.32           H  
ATOM    943 HD21 ASN A  61     -15.508  -5.682  -7.221  1.00 46.68           H  
ATOM    944 HD22 ASN A  61     -15.354  -5.461  -5.755  1.00 46.68           H  
ATOM    945  N   TRP A  62     -11.327  -2.487  -7.757  1.00 23.28           N  
ATOM    946  CA  TRP A  62     -10.430  -1.817  -6.801  1.00 23.18           C  
ATOM    947  C   TRP A  62     -10.847  -0.353  -6.688  1.00 22.13           C  
ATOM    948  O   TRP A  62     -11.679   0.133  -7.451  1.00 19.01           O  
ATOM    949  CB  TRP A  62      -8.971  -1.944  -7.226  1.00 22.29           C  
ATOM    950  CG  TRP A  62      -8.586  -1.181  -8.440  1.00 24.70           C  
ATOM    951  CD1 TRP A  62      -8.059   0.076  -8.494  1.00 24.25           C  
ATOM    952  CD2 TRP A  62      -8.677  -1.640  -9.790  1.00 27.56           C  
ATOM    953  NE1 TRP A  62      -7.809   0.429  -9.803  1.00 25.59           N  
ATOM    954  CE2 TRP A  62      -8.188  -0.611 -10.616  1.00 24.41           C  
ATOM    955  CE3 TRP A  62      -9.130  -2.826 -10.377  1.00 27.80           C  
ATOM    956  CZ2 TRP A  62      -8.143  -0.723 -11.999  1.00 24.35           C  
ATOM    957  CZ3 TRP A  62      -9.082  -2.940 -11.762  1.00 30.32           C  
ATOM    958  CH2 TRP A  62      -8.582  -1.898 -12.554  1.00 28.25           C  
ATOM    959  H   TRP A  62     -11.652  -1.959  -8.354  1.00 27.94           H  
ATOM    960  HA  TRP A  62     -10.528  -2.229  -5.929  1.00 27.82           H  
ATOM    961  HB2 TRP A  62      -8.412  -1.632  -6.498  1.00 26.75           H  
ATOM    962  HB3 TRP A  62      -8.784  -2.880  -7.400  1.00 26.75           H  
ATOM    963  HD1 TRP A  62      -7.881   0.611  -7.754  1.00 29.10           H  
ATOM    964  HE1 TRP A  62      -7.483   1.180 -10.067  1.00 30.71           H  
ATOM    965  HE3 TRP A  62      -9.454  -3.522  -9.853  1.00 33.36           H  
ATOM    966  HZ2 TRP A  62      -7.816  -0.033 -12.528  1.00 29.22           H  
ATOM    967  HZ3 TRP A  62      -9.376  -3.724 -12.167  1.00 36.38           H  
ATOM    968  HH2 TRP A  62      -8.566  -1.998 -13.478  1.00 33.90           H  
ATOM    969  N   THR A  63     -10.308   0.334  -5.693  1.00 18.58           N  
ATOM    970  CA  THR A  63     -10.621   1.740  -5.507  1.00 19.38           C  
ATOM    971  C   THR A  63      -9.363   2.575  -5.711  1.00 19.17           C  
ATOM    972  O   THR A  63      -8.217   2.098  -5.571  1.00 20.58           O  
ATOM    973  CB  THR A  63     -11.226   2.005  -4.114  1.00 23.09           C  
ATOM    974  OG1 THR A  63     -10.346   1.483  -3.116  1.00 25.54           O  
ATOM    975  CG2 THR A  63     -12.568   1.317  -3.977  1.00 24.25           C  
ATOM    976  H   THR A  63      -9.761   0.011  -5.114  1.00 22.29           H  
ATOM    977  HA  THR A  63     -11.272   2.010  -6.174  1.00 23.26           H  
ATOM    978  HB  THR A  63     -11.347   2.958  -3.982  1.00 27.70           H  
ATOM    979  HG1 THR A  63     -10.665   1.621  -2.352  1.00 30.65           H  
ATOM    980 HG21 THR A  63     -12.940   1.489  -3.098  1.00 29.10           H  
ATOM    981 HG22 THR A  63     -13.181   1.650  -4.650  1.00 29.10           H  
ATOM    982 HG23 THR A  63     -12.463   0.360  -4.092  1.00 29.10           H  
ATOM    983  N   SER A  64      -9.618   3.801  -6.109  1.00 20.55           N  
ATOM    984  CA  SER A  64      -8.619   4.786  -6.449  1.00 19.49           C  
ATOM    985  C   SER A  64      -9.083   6.131  -5.900  1.00 20.72           C  
ATOM    986  O   SER A  64     -10.278   6.488  -5.965  1.00 21.07           O  
ATOM    987  CB  SER A  64      -8.430   4.844  -7.978  1.00 19.68           C  
ATOM    988  OG  SER A  64      -7.374   5.734  -8.354  1.00 24.68           O  
ATOM    989  H   SER A  64     -10.419   4.104  -6.195  1.00 24.66           H  
ATOM    990  HA  SER A  64      -7.773   4.553  -6.036  1.00 23.39           H  
ATOM    991  HB2 SER A  64      -8.217   3.954  -8.299  1.00 23.61           H  
ATOM    992  HB3 SER A  64      -9.256   5.150  -8.383  1.00 23.61           H  
ATOM    993  HG  SER A  64      -7.293   5.746  -9.190  1.00 29.62           H  
ATOM    994  N   ARG A  65      -8.134   6.888  -5.379  1.00 19.19           N  
ATOM    995  CA  ARG A  65      -8.366   8.257  -4.966  1.00 17.62           C  
ATOM    996  C   ARG A  65      -7.772   9.194  -5.978  1.00 17.44           C  
ATOM    997  O   ARG A  65      -6.618   9.016  -6.363  1.00 19.73           O  
ATOM    998  CB  ARG A  65      -7.759   8.522  -3.592  1.00 21.53           C  
ATOM    999  CG  ARG A  65      -7.990   9.925  -3.088  1.00 22.96           C  
ATOM   1000  CD  ARG A  65      -7.450  10.085  -1.689  1.00 32.89           C  
ATOM   1001  NE  ARG A  65      -7.869  11.351  -1.112  1.00 47.19           N  
ATOM   1002  CZ  ARG A  65      -8.857  11.486  -0.228  1.00 54.44           C  
ATOM   1003  NH1 ARG A  65      -9.533  10.428   0.221  1.00 46.58           N  
ATOM   1004  NH2 ARG A  65      -9.163  12.693   0.224  1.00 63.25           N  
ATOM   1005  H   ARG A  65      -7.326   6.623  -5.251  1.00 23.03           H  
ATOM   1006  HA  ARG A  65      -9.320   8.423  -4.917  1.00 21.15           H  
ATOM   1007  HB2 ARG A  65      -8.152   7.908  -2.953  1.00 25.84           H  
ATOM   1008  HB3 ARG A  65      -6.801   8.378  -3.641  1.00 25.84           H  
ATOM   1009  HG2 ARG A  65      -7.533  10.555  -3.667  1.00 27.56           H  
ATOM   1010  HG3 ARG A  65      -8.942  10.109  -3.072  1.00 27.56           H  
ATOM   1011  HD2 ARG A  65      -7.787   9.368  -1.129  1.00 39.46           H  
ATOM   1012  HD3 ARG A  65      -6.480  10.066  -1.713  1.00 39.46           H  
ATOM   1013  HE  ARG A  65      -7.452  12.062  -1.358  1.00 56.63           H  
ATOM   1014 HH11 ARG A  65      -9.342   9.641  -0.069  1.00 55.90           H  
ATOM   1015 HH12 ARG A  65     -10.165  10.534   0.795  1.00 55.90           H  
ATOM   1016 HH21 ARG A  65      -8.728  13.380  -0.057  1.00 75.90           H  
ATOM   1017 HH22 ARG A  65      -9.793  12.790   0.801  1.00 75.90           H  
ATOM   1018  N   ARG A  66      -8.556  10.169  -6.420  1.00 19.51           N  
ATOM   1019  CA  ARG A  66      -8.092  11.104  -7.451  1.00 18.99           C  
ATOM   1020  C   ARG A  66      -8.280  12.552  -7.023  1.00 23.95           C  
ATOM   1021  O   ARG A  66      -9.175  12.884  -6.246  1.00 20.96           O  
ATOM   1022  CB  ARG A  66      -8.803  10.888  -8.791  1.00 23.59           C  
ATOM   1023  CG  ARG A  66      -8.884   9.420  -9.235  1.00 23.86           C  
ATOM   1024  CD  ARG A  66      -9.154   9.312 -10.742  1.00 25.56           C  
ATOM   1025  NE  ARG A  66     -10.375   9.986 -11.111  1.00 27.43           N  
ATOM   1026  CZ  ARG A  66     -10.722  10.319 -12.353  1.00 28.21           C  
ATOM   1027  NH1 ARG A  66      -9.924  10.071 -13.395  1.00 33.41           N  
ATOM   1028  NH2 ARG A  66     -11.868  10.926 -12.527  1.00 29.22           N  
ATOM   1029  H   ARG A  66      -9.357  10.315  -6.144  1.00 23.41           H  
ATOM   1030  HA  ARG A  66      -7.143  10.960  -7.595  1.00 22.78           H  
ATOM   1031  HB2 ARG A  66      -9.710  11.224  -8.719  1.00 28.30           H  
ATOM   1032  HB3 ARG A  66      -8.326  11.378  -9.479  1.00 28.30           H  
ATOM   1033  HG2 ARG A  66      -8.042   8.980  -9.044  1.00 28.64           H  
ATOM   1034  HG3 ARG A  66      -9.609   8.982  -8.763  1.00 28.64           H  
ATOM   1035  HD2 ARG A  66      -8.422   9.722 -11.229  1.00 30.67           H  
ATOM   1036  HD3 ARG A  66      -9.237   8.377 -10.986  1.00 30.67           H  
ATOM   1037  HE  ARG A  66     -10.922  10.189 -10.479  1.00 32.91           H  
ATOM   1038 HH11 ARG A  66      -9.171   9.673 -13.275  1.00 40.10           H  
ATOM   1039 HH12 ARG A  66     -10.168  10.300 -14.188  1.00 40.10           H  
ATOM   1040 HH21 ARG A  66     -12.376  11.088 -11.852  1.00 35.06           H  
ATOM   1041 HH22 ARG A  66     -12.116  11.159 -13.317  1.00 35.06           H  
ATOM   1042  N   GLU A  67      -7.384  13.379  -7.535  1.00 25.67           N  
ATOM   1043  CA  GLU A  67      -7.487  14.821  -7.433  1.00 25.45           C  
ATOM   1044  C   GLU A  67      -7.464  15.407  -8.825  1.00 26.88           C  
ATOM   1045  O   GLU A  67      -6.491  15.196  -9.579  1.00 26.05           O  
ATOM   1046  CB  GLU A  67      -6.338  15.401  -6.608  1.00 30.47           C  
ATOM   1047  CG  GLU A  67      -6.415  15.030  -5.139  1.00 37.87           C  
ATOM   1048  CD  GLU A  67      -5.662  13.741  -4.809  1.00 46.56           C  
ATOM   1049  OE1 GLU A  67      -4.593  13.475  -5.422  1.00 47.05           O  
ATOM   1050  OE2 GLU A  67      -6.135  13.001  -3.917  1.00 50.67           O  
ATOM   1051  H   GLU A  67      -6.685  13.118  -7.961  1.00 30.81           H  
ATOM   1052  HA  GLU A  67      -8.326  15.060  -7.009  1.00 30.54           H  
ATOM   1053  HB2 GLU A  67      -5.498  15.065  -6.958  1.00 36.57           H  
ATOM   1054  HB3 GLU A  67      -6.360  16.369  -6.673  1.00 36.57           H  
ATOM   1055  HG2 GLU A  67      -6.028  15.746  -4.612  1.00 45.45           H  
ATOM   1056  HG3 GLU A  67      -7.345  14.903  -4.895  1.00 45.45           H  
ATOM   1057  N   LEU A  68      -8.492  16.190  -9.138  1.00 24.69           N  
ATOM   1058  CA  LEU A  68      -8.680  16.715 -10.496  1.00 26.20           C  
ATOM   1059  C   LEU A  68      -8.309  18.211 -10.572  1.00 32.34           C  
ATOM   1060  O   LEU A  68      -8.722  18.980  -9.725  1.00 27.30           O  
ATOM   1061  CB  LEU A  68     -10.118  16.523 -10.938  1.00 29.94           C  
ATOM   1062  CG  LEU A  68     -10.512  15.131 -11.487  1.00 33.80           C  
ATOM   1063  CD1 LEU A  68     -10.315  14.049 -10.459  1.00 36.77           C  
ATOM   1064  CD2 LEU A  68     -11.954  15.137 -11.956  1.00 39.66           C  
ATOM   1065  H   LEU A  68      -9.101  16.435  -8.582  1.00 29.63           H  
ATOM   1066  HA  LEU A  68      -8.107  16.228 -11.108  1.00 31.44           H  
ATOM   1067  HB2 LEU A  68     -10.693  16.702 -10.177  1.00 35.93           H  
ATOM   1068  HB3 LEU A  68     -10.306  17.168 -11.637  1.00 35.93           H  
ATOM   1069  HG  LEU A  68      -9.951  14.924 -12.250  1.00 40.55           H  
ATOM   1070 HD11 LEU A  68     -10.574  13.198 -10.844  1.00 44.13           H  
ATOM   1071 HD12 LEU A  68      -9.381  14.026 -10.201  1.00 44.13           H  
ATOM   1072 HD13 LEU A  68     -10.868  14.245  -9.686  1.00 44.13           H  
ATOM   1073 HD21 LEU A  68     -12.179  14.257 -12.295  1.00 47.59           H  
ATOM   1074 HD22 LEU A  68     -12.529  15.360 -11.207  1.00 47.59           H  
ATOM   1075 HD23 LEU A  68     -12.054  15.798 -12.659  1.00 47.59           H  
ATOM   1076  N   ASP A  69      -7.547  18.609 -11.583  1.00 30.20           N  
ATOM   1077  CA  ASP A  69      -7.187  20.027 -11.775  1.00 27.71           C  
ATOM   1078  C   ASP A  69      -7.489  20.409 -13.226  1.00 31.12           C  
ATOM   1079  O   ASP A  69      -6.630  20.316 -14.090  1.00 33.58           O  
ATOM   1080  CB  ASP A  69      -5.707  20.263 -11.428  1.00 37.44           C  
ATOM   1081  CG  ASP A  69      -5.309  21.746 -11.474  1.00 43.78           C  
ATOM   1082  OD1 ASP A  69      -6.057  22.578 -12.056  1.00 39.71           O  
ATOM   1083  OD2 ASP A  69      -4.228  22.050 -10.939  1.00 42.20           O  
ATOM   1084  H   ASP A  69      -7.219  18.083 -12.179  1.00 36.24           H  
ATOM   1085  HA  ASP A  69      -7.730  20.580 -11.192  1.00 33.25           H  
ATOM   1086  HB2 ASP A  69      -5.537  19.935 -10.531  1.00 44.92           H  
ATOM   1087  HB3 ASP A  69      -5.154  19.785 -12.066  1.00 44.92           H  
ATOM   1088  N   PRO A  70      -8.727  20.824 -13.505  1.00 30.81           N  
ATOM   1089  CA  PRO A  70      -9.132  21.079 -14.890  1.00 32.37           C  
ATOM   1090  C   PRO A  70      -8.403  22.237 -15.580  1.00 32.60           C  
ATOM   1091  O   PRO A  70      -8.239  22.186 -16.800  1.00 35.72           O  
ATOM   1092  CB  PRO A  70     -10.625  21.383 -14.762  1.00 35.28           C  
ATOM   1093  CG  PRO A  70     -10.841  21.692 -13.320  1.00 34.52           C  
ATOM   1094  CD  PRO A  70      -9.876  20.861 -12.586  1.00 35.20           C  
ATOM   1095  HA  PRO A  70      -9.019  20.275 -15.421  1.00 38.84           H  
ATOM   1096  HB2 PRO A  70     -10.851  22.149 -15.314  1.00 42.34           H  
ATOM   1097  HB3 PRO A  70     -11.141  20.605 -15.027  1.00 42.34           H  
ATOM   1098  HG2 PRO A  70     -10.671  22.634 -13.161  1.00 41.42           H  
ATOM   1099  HG3 PRO A  70     -11.749  21.462 -13.071  1.00 41.42           H  
ATOM   1100  HD2 PRO A  70      -9.629  21.284 -11.748  1.00 42.24           H  
ATOM   1101  HD3 PRO A  70     -10.231  19.969 -12.447  1.00 42.24           H  
ATOM   1102  N   ALA A  71      -7.971  23.234 -14.817  1.00 38.41           N  
ATOM   1103  CA  ALA A  71      -7.271  24.379 -15.401  1.00 38.20           C  
ATOM   1104  C   ALA A  71      -5.922  23.936 -15.946  1.00 40.10           C  
ATOM   1105  O   ALA A  71      -5.497  24.382 -17.015  1.00 43.21           O  
ATOM   1106  CB  ALA A  71      -7.093  25.479 -14.371  1.00 41.29           C  
ATOM   1107  H   ALA A  71      -8.068  23.275 -13.963  1.00 46.09           H  
ATOM   1108  HA  ALA A  71      -7.795  24.733 -16.137  1.00 45.84           H  
ATOM   1109  HB1 ALA A  71      -6.628  26.224 -14.782  1.00 49.55           H  
ATOM   1110  HB2 ALA A  71      -7.967  25.765 -14.061  1.00 49.55           H  
ATOM   1111  HB3 ALA A  71      -6.574  25.135 -13.627  1.00 49.55           H  
ATOM   1112  N   ALA A  72      -5.245  23.061 -15.200  1.00 31.13           N  
ATOM   1113  CA  ALA A  72      -3.958  22.526 -15.604  1.00 31.44           C  
ATOM   1114  C   ALA A  72      -4.094  21.254 -16.475  1.00 33.80           C  
ATOM   1115  O   ALA A  72      -3.098  20.728 -16.993  1.00 32.40           O  
ATOM   1116  CB  ALA A  72      -3.145  22.230 -14.395  1.00 34.78           C  
ATOM   1117  H   ALA A  72      -5.521  22.761 -14.443  1.00 37.36           H  
ATOM   1118  HA  ALA A  72      -3.488  23.196 -16.125  1.00 37.72           H  
ATOM   1119  HB1 ALA A  72      -2.287  21.873 -14.671  1.00 41.73           H  
ATOM   1120  HB2 ALA A  72      -3.016  23.050 -13.893  1.00 41.73           H  
ATOM   1121  HB3 ALA A  72      -3.615  21.579 -13.850  1.00 41.73           H  
ATOM   1122  N   ARG A  73      -5.329  20.785 -16.633  1.00 32.77           N  
ATOM   1123  CA  ARG A  73      -5.616  19.521 -17.307  1.00 31.34           C  
ATOM   1124  C   ARG A  73      -4.735  18.424 -16.695  1.00 28.21           C  
ATOM   1125  O   ARG A  73      -4.024  17.717 -17.406  1.00 29.61           O  
ATOM   1126  CB  ARG A  73      -5.400  19.632 -18.825  1.00 30.66           C  
ATOM   1127  CG  ARG A  73      -6.234  20.750 -19.496  1.00 33.78           C  
ATOM   1128  CD  ARG A  73      -6.084  20.734 -21.003  1.00 38.17           C  
ATOM   1129  NE  ARG A  73      -6.524  21.978 -21.630  1.00 43.48           N  
ATOM   1130  CZ  ARG A  73      -5.768  23.066 -21.761  1.00 45.55           C  
ATOM   1131  NH1 ARG A  73      -4.521  23.090 -21.303  1.00 48.17           N  
ATOM   1132  NH2 ARG A  73      -6.261  24.143 -22.355  1.00 53.20           N  
ATOM   1133  H   ARG A  73      -6.033  21.191 -16.353  1.00 39.33           H  
ATOM   1134  HA  ARG A  73      -6.544  19.283 -17.152  1.00 37.61           H  
ATOM   1135  HB2 ARG A  73      -4.464  19.818 -18.995  1.00 36.79           H  
ATOM   1136  HB3 ARG A  73      -5.647  18.789 -19.238  1.00 36.79           H  
ATOM   1137  HG2 ARG A  73      -7.172  20.621 -19.283  1.00 40.54           H  
ATOM   1138  HG3 ARG A  73      -5.932  21.613 -19.170  1.00 40.54           H  
ATOM   1139  HD2 ARG A  73      -5.150  20.600 -21.226  1.00 45.80           H  
ATOM   1140  HD3 ARG A  73      -6.619  20.010 -21.366  1.00 45.80           H  
ATOM   1141  HE  ARG A  73      -7.327  22.010 -21.936  1.00 52.18           H  
ATOM   1142 HH11 ARG A  73      -4.191  22.395 -20.918  1.00 57.80           H  
ATOM   1143 HH12 ARG A  73      -4.043  23.799 -21.393  1.00 57.80           H  
ATOM   1144 HH21 ARG A  73      -7.068  24.139 -22.653  1.00 63.84           H  
ATOM   1145 HH22 ARG A  73      -5.777  24.849 -22.437  1.00 63.84           H  
ATOM   1146  N   ARG A  74      -4.779  18.313 -15.366  1.00 26.59           N  
ATOM   1147  CA  ARG A  74      -4.050  17.264 -14.647  1.00 28.00           C  
ATOM   1148  C   ARG A  74      -4.997  16.463 -13.770  1.00 26.91           C  
ATOM   1149  O   ARG A  74      -5.931  17.016 -13.177  1.00 27.20           O  
ATOM   1150  CB  ARG A  74      -2.932  17.836 -13.764  1.00 31.10           C  
ATOM   1151  CG  ARG A  74      -1.751  18.446 -14.519  1.00 41.22           C  
ATOM   1152  CD  ARG A  74      -0.751  19.169 -13.595  1.00 53.42           C  
ATOM   1153  NE  ARG A  74       0.276  18.321 -12.962  1.00 68.08           N  
ATOM   1154  CZ  ARG A  74       0.221  17.841 -11.714  1.00 67.25           C  
ATOM   1155  NH1 ARG A  74      -0.830  18.084 -10.934  1.00 69.38           N  
ATOM   1156  NH2 ARG A  74       1.221  17.102 -11.238  1.00 51.24           N  
ATOM   1157  H   ARG A  74      -5.228  18.837 -14.854  1.00 31.90           H  
ATOM   1158  HA  ARG A  74      -3.648  16.658 -15.289  1.00 33.60           H  
ATOM   1159  HB2 ARG A  74      -3.309  18.531 -13.203  1.00 37.32           H  
ATOM   1160  HB3 ARG A  74      -2.585  17.122 -13.207  1.00 37.32           H  
ATOM   1161  HG2 ARG A  74      -1.273  17.739 -14.980  1.00 49.47           H  
ATOM   1162  HG3 ARG A  74      -2.086  19.092 -15.160  1.00 49.47           H  
ATOM   1163  HD2 ARG A  74      -0.288  19.844 -14.116  1.00 64.11           H  
ATOM   1164  HD3 ARG A  74      -1.250  19.598 -12.883  1.00 64.11           H  
ATOM   1165  HE  ARG A  74       0.966  18.117 -13.434  1.00 81.70           H  
ATOM   1166 HH11 ARG A  74      -1.481  18.565 -11.226  1.00 83.26           H  
ATOM   1167 HH12 ARG A  74      -0.855  17.767 -10.135  1.00 83.26           H  
ATOM   1168 HH21 ARG A  74       1.903  16.931 -11.734  1.00 61.49           H  
ATOM   1169 HH22 ARG A  74       1.179  16.784 -10.440  1.00 61.49           H  
ATOM   1170  N   ILE A  75      -4.723  15.167 -13.675  1.00 21.22           N  
ATOM   1171  CA  ILE A  75      -5.472  14.258 -12.814  1.00 22.25           C  
ATOM   1172  C   ILE A  75      -4.448  13.399 -12.071  1.00 24.81           C  
ATOM   1173  O   ILE A  75      -3.734  12.620 -12.690  1.00 24.94           O  
ATOM   1174  CB  ILE A  75      -6.415  13.340 -13.596  1.00 23.30           C  
ATOM   1175  CG1 ILE A  75      -7.417  14.166 -14.413  1.00 23.20           C  
ATOM   1176  CG2 ILE A  75      -7.158  12.416 -12.609  1.00 22.39           C  
ATOM   1177  CD1 ILE A  75      -8.152  13.382 -15.392  1.00 26.40           C  
ATOM   1178  H   ILE A  75      -4.090  14.781 -14.111  1.00 25.46           H  
ATOM   1179  HA  ILE A  75      -5.988  14.764 -12.168  1.00 26.70           H  
ATOM   1180  HB  ILE A  75      -5.891  12.794 -14.202  1.00 27.96           H  
ATOM   1181 HG12 ILE A  75      -8.062  14.565 -13.808  1.00 27.84           H  
ATOM   1182 HG13 ILE A  75      -6.937  14.861 -14.889  1.00 27.84           H  
ATOM   1183 HG21 ILE A  75      -7.754  11.836 -13.109  1.00 26.87           H  
ATOM   1184 HG22 ILE A  75      -6.507  11.884 -12.125  1.00 26.87           H  
ATOM   1185 HG23 ILE A  75      -7.667  12.961 -11.989  1.00 26.87           H  
ATOM   1186 HD11 ILE A  75      -8.763  13.965 -15.869  1.00 31.69           H  
ATOM   1187 HD12 ILE A  75      -7.523  12.983 -16.013  1.00 31.69           H  
ATOM   1188 HD13 ILE A  75      -8.649  12.687 -14.932  1.00 31.69           H  
ATOM   1189  N   SER A  76      -4.374  13.552 -10.756  1.00 22.61           N  
ATOM   1190  CA  SER A  76      -3.555  12.692  -9.908  1.00 21.97           C  
ATOM   1191  C   SER A  76      -4.380  11.525  -9.423  1.00 23.06           C  
ATOM   1192  O   SER A  76      -5.541  11.712  -9.054  1.00 24.02           O  
ATOM   1193  CB  SER A  76      -3.031  13.471  -8.706  1.00 29.85           C  
ATOM   1194  OG  SER A  76      -2.519  14.716  -9.132  1.00 40.72           O  
ATOM   1195  H   SER A  76      -4.799  14.160 -10.321  1.00 27.13           H  
ATOM   1196  HA  SER A  76      -2.801  12.353 -10.414  1.00 26.36           H  
ATOM   1197  HB2 SER A  76      -3.758  13.622  -8.081  1.00 35.81           H  
ATOM   1198  HB3 SER A  76      -2.323  12.963  -8.280  1.00 35.81           H  
ATOM   1199  HG  SER A  76      -3.124  15.163  -9.506  1.00 48.87           H  
ATOM   1200  N   PHE A  77      -3.814  10.331  -9.425  1.00 22.68           N  
ATOM   1201  CA  PHE A  77      -4.559   9.188  -8.904  1.00 20.96           C  
ATOM   1202  C   PHE A  77      -3.658   8.355  -8.022  1.00 22.89           C  
ATOM   1203  O   PHE A  77      -2.436   8.397  -8.158  1.00 25.86           O  
ATOM   1204  CB  PHE A  77      -5.157   8.346 -10.040  1.00 23.45           C  
ATOM   1205  CG  PHE A  77      -4.150   7.879 -11.065  1.00 23.71           C  
ATOM   1206  CD1 PHE A  77      -3.553   6.633 -10.945  1.00 25.56           C  
ATOM   1207  CD2 PHE A  77      -3.828   8.671 -12.163  1.00 21.48           C  
ATOM   1208  CE1 PHE A  77      -2.639   6.180 -11.890  1.00 30.01           C  
ATOM   1209  CE2 PHE A  77      -2.940   8.222 -13.107  1.00 24.84           C  
ATOM   1210  CZ  PHE A  77      -2.344   6.994 -12.986  1.00 26.71           C  
ATOM   1211  H   PHE A  77      -3.023  10.153  -9.713  1.00 27.22           H  
ATOM   1212  HA  PHE A  77      -5.291   9.514  -8.358  1.00 25.16           H  
ATOM   1213  HB2 PHE A  77      -5.574   7.559  -9.657  1.00 28.13           H  
ATOM   1214  HB3 PHE A  77      -5.823   8.878 -10.503  1.00 28.13           H  
ATOM   1215  HD1 PHE A  77      -3.762   6.094 -10.217  1.00 30.67           H  
ATOM   1216  HD2 PHE A  77      -4.231   9.504 -12.266  1.00 25.78           H  
ATOM   1217  HE1 PHE A  77      -2.242   5.344 -11.801  1.00 36.01           H  
ATOM   1218  HE2 PHE A  77      -2.730   8.764 -13.833  1.00 29.81           H  
ATOM   1219  HZ  PHE A  77      -1.731   6.710 -13.625  1.00 32.06           H  
ATOM   1220  N   HIS A  78      -4.268   7.624  -7.096  1.00 22.24           N  
ATOM   1221  CA  HIS A  78      -3.547   6.818  -6.131  1.00 21.94           C  
ATOM   1222  C   HIS A  78      -4.349   5.541  -5.882  1.00 21.34           C  
ATOM   1223  O   HIS A  78      -5.491   5.601  -5.453  1.00 22.84           O  
ATOM   1224  CB  HIS A  78      -3.333   7.590  -4.828  1.00 28.36           C  
ATOM   1225  CG  HIS A  78      -2.991   9.034  -5.041  1.00 41.59           C  
ATOM   1226  ND1 HIS A  78      -1.697   9.469  -5.247  1.00 44.76           N  
ATOM   1227  CD2 HIS A  78      -3.775  10.137  -5.120  1.00 39.59           C  
ATOM   1228  CE1 HIS A  78      -1.695  10.779  -5.423  1.00 40.73           C  
ATOM   1229  NE2 HIS A  78      -2.942  11.211  -5.343  1.00 43.35           N  
ATOM   1230  H   HIS A  78      -5.123   7.581  -7.007  1.00 26.68           H  
ATOM   1231  HA  HIS A  78      -2.680   6.575  -6.493  1.00 26.33           H  
ATOM   1232  HB2 HIS A  78      -4.147   7.551  -4.303  1.00 34.03           H  
ATOM   1233  HB3 HIS A  78      -2.604   7.180  -4.337  1.00 34.03           H  
ATOM   1234  HD1 HIS A  78      -0.999   8.967  -5.253  1.00 53.72           H  
ATOM   1235  HD2 HIS A  78      -4.700  10.167  -5.022  1.00 47.51           H  
ATOM   1236  HE1 HIS A  78      -0.945  11.307  -5.571  1.00 48.88           H  
ATOM   1237  HE2 HIS A  78      -3.193  12.029  -5.429  1.00 52.02           H  
ATOM   1238  N   GLN A  79      -3.740   4.401  -6.188  1.00 22.51           N  
ATOM   1239  CA  GLN A  79      -4.340   3.090  -5.972  1.00 23.68           C  
ATOM   1240  C   GLN A  79      -4.441   2.821  -4.471  1.00 23.18           C  
ATOM   1241  O   GLN A  79      -3.442   2.967  -3.764  1.00 24.35           O  
ATOM   1242  CB  GLN A  79      -3.471   2.047  -6.681  1.00 27.45           C  
ATOM   1243  CG  GLN A  79      -4.013   0.642  -6.797  1.00 46.96           C  
ATOM   1244  CD  GLN A  79      -3.065  -0.224  -7.622  1.00 53.37           C  
ATOM   1245  OE1 GLN A  79      -2.306  -1.036  -7.079  1.00 52.17           O  
ATOM   1246  NE2 GLN A  79      -3.073  -0.015  -8.943  1.00 49.21           N  
ATOM   1247  H   GLN A  79      -2.953   4.361  -6.533  1.00 27.01           H  
ATOM   1248  HA  GLN A  79      -5.231   3.068  -6.355  1.00 28.41           H  
ATOM   1249  HB2 GLN A  79      -3.303   2.362  -7.583  1.00 32.94           H  
ATOM   1250  HB3 GLN A  79      -2.628   1.987  -6.204  1.00 32.94           H  
ATOM   1251  HG2 GLN A  79      -4.096   0.252  -5.913  1.00 56.35           H  
ATOM   1252  HG3 GLN A  79      -4.875   0.663  -7.241  1.00 56.35           H  
ATOM   1253 HE21 GLN A  79      -3.593   0.580  -9.281  1.00 59.06           H  
ATOM   1254 HE22 GLN A  79      -2.557  -0.476  -9.454  1.00 59.06           H  
ATOM   1255  N   GLU A  80      -5.621   2.470  -3.965  1.00 24.00           N  
ATOM   1256  CA  GLU A  80      -5.807   2.413  -2.499  1.00 23.00           C  
ATOM   1257  C   GLU A  80      -5.374   1.140  -1.831  1.00 31.67           C  
ATOM   1258  O   GLU A  80      -4.980   1.181  -0.660  1.00 37.60           O  
ATOM   1259  CB  GLU A  80      -7.266   2.669  -2.105  1.00 26.05           C  
ATOM   1260  CG  GLU A  80      -7.781   4.053  -2.477  1.00 26.88           C  
ATOM   1261  CD  GLU A  80      -9.070   4.431  -1.775  1.00 27.76           C  
ATOM   1262  OE1 GLU A  80      -9.918   3.547  -1.538  1.00 30.15           O  
ATOM   1263  OE2 GLU A  80      -9.230   5.642  -1.446  1.00 31.35           O  
ATOM   1264  H   GLU A  80      -6.316   2.264  -4.427  1.00 28.80           H  
ATOM   1265  HA  GLU A  80      -5.280   3.128  -2.108  1.00 27.60           H  
ATOM   1266  HB2 GLU A  80      -7.828   2.016  -2.550  1.00 31.26           H  
ATOM   1267  HB3 GLU A  80      -7.350   2.572  -1.143  1.00 31.26           H  
ATOM   1268  HG2 GLU A  80      -7.110   4.712  -2.239  1.00 32.26           H  
ATOM   1269  HG3 GLU A  80      -7.944   4.080  -3.432  1.00 32.26           H  
ATOM   1270  N   VAL A  81      -5.441   0.024  -2.544  1.00 24.76           N  
ATOM   1271  CA  VAL A  81      -4.999  -1.253  -2.029  1.00 25.96           C  
ATOM   1272  C   VAL A  81      -4.038  -1.789  -3.077  1.00 34.44           C  
ATOM   1273  O   VAL A  81      -4.393  -1.944  -4.239  1.00 41.94           O  
ATOM   1274  CB  VAL A  81      -6.169  -2.252  -1.792  1.00 32.74           C  
ATOM   1275  CG1 VAL A  81      -5.674  -3.542  -1.141  1.00 37.72           C  
ATOM   1276  CG2 VAL A  81      -7.224  -1.625  -0.908  1.00 34.72           C  
ATOM   1277  H   VAL A  81      -5.747  -0.016  -3.347  1.00 29.71           H  
ATOM   1278  HA  VAL A  81      -4.518  -1.126  -1.196  1.00 31.15           H  
ATOM   1279  HB  VAL A  81      -6.577  -2.477  -2.642  1.00 39.29           H  
ATOM   1280 HG11 VAL A  81      -6.427  -4.138  -1.008  1.00 45.26           H  
ATOM   1281 HG12 VAL A  81      -5.020  -3.959  -1.724  1.00 45.26           H  
ATOM   1282 HG13 VAL A  81      -5.267  -3.328  -0.286  1.00 45.26           H  
ATOM   1283 HG21 VAL A  81      -7.942  -2.263  -0.773  1.00 41.66           H  
ATOM   1284 HG22 VAL A  81      -6.823  -1.391  -0.056  1.00 41.66           H  
ATOM   1285 HG23 VAL A  81      -7.566  -0.828  -1.343  1.00 41.66           H  
ATOM   1286  N   SER A  82      -2.809  -2.008  -2.674  1.00 30.86           N  
ATOM   1287  CA  SER A  82      -1.834  -2.579  -3.580  1.00 38.04           C  
ATOM   1288  C   SER A  82      -1.525  -4.012  -3.200  1.00 34.37           C  
ATOM   1289  O   SER A  82      -1.740  -4.413  -2.059  1.00 37.24           O  
ATOM   1290  CB  SER A  82      -0.594  -1.715  -3.586  1.00 36.38           C  
ATOM   1291  OG  SER A  82      -0.820  -0.642  -4.500  1.00 44.83           O  
ATOM   1292  H   SER A  82      -2.511  -1.838  -1.886  1.00 37.03           H  
ATOM   1293  HA  SER A  82      -2.202  -2.581  -4.478  1.00 45.65           H  
ATOM   1294  HB2 SER A  82      -0.442  -1.358  -2.697  1.00 43.66           H  
ATOM   1295  HB3 SER A  82       0.167  -2.239  -3.880  1.00 43.66           H  
ATOM   1296  HG  SER A  82      -1.486  -0.192  -4.256  1.00 53.80           H  
ATOM   1297  N   THR A  83      -1.073  -4.781  -4.186  1.00 37.95           N  
ATOM   1298  CA  THR A  83      -0.749  -6.191  -4.006  1.00 39.13           C  
ATOM   1299  C   THR A  83       0.763  -6.325  -3.966  1.00 28.78           C  
ATOM   1300  O   THR A  83       1.427  -5.750  -4.821  1.00 28.65           O  
ATOM   1301  CB  THR A  83      -1.289  -7.055  -5.166  1.00 38.46           C  
ATOM   1302  OG1 THR A  83      -2.698  -6.863  -5.303  1.00 49.17           O  
ATOM   1303  CG2 THR A  83      -0.987  -8.529  -4.950  1.00 41.26           C  
ATOM   1304  H   THR A  83      -0.943  -4.501  -4.988  1.00 45.54           H  
ATOM   1305  HA  THR A  83      -1.119  -6.514  -3.170  1.00 46.96           H  
ATOM   1306  HB  THR A  83      -0.855  -6.781  -5.988  1.00 46.16           H  
ATOM   1307  HG1 THR A  83      -2.992  -7.333  -5.934  1.00 59.00           H  
ATOM   1308 HG21 THR A  83      -1.335  -9.051  -5.690  1.00 49.51           H  
ATOM   1309 HG22 THR A  83      -0.028  -8.666  -4.892  1.00 49.51           H  
ATOM   1310 HG23 THR A  83      -1.399  -8.835  -4.127  1.00 49.51           H  
ATOM   1311  N   PRO A  84       1.302  -7.095  -3.005  1.00 27.80           N  
ATOM   1312  CA  PRO A  84       2.753  -7.251  -3.016  1.00 30.00           C  
ATOM   1313  C   PRO A  84       3.203  -7.771  -4.385  1.00 27.76           C  
ATOM   1314  O   PRO A  84       2.479  -8.552  -5.013  1.00 27.02           O  
ATOM   1315  CB  PRO A  84       3.034  -8.273  -1.900  1.00 30.76           C  
ATOM   1316  CG  PRO A  84       1.688  -8.847  -1.529  1.00 33.70           C  
ATOM   1317  CD  PRO A  84       0.668  -7.827  -1.895  1.00 31.04           C  
ATOM   1318  HA  PRO A  84       3.196  -6.411  -2.816  1.00 36.00           H  
ATOM   1319  HB2 PRO A  84       3.621  -8.969  -2.235  1.00 36.92           H  
ATOM   1320  HB3 PRO A  84       3.435  -7.824  -1.140  1.00 36.92           H  
ATOM   1321  HG2 PRO A  84       1.539  -9.667  -2.026  1.00 40.44           H  
ATOM   1322  HG3 PRO A  84       1.664  -9.021  -0.575  1.00 40.44           H  
ATOM   1323  HD2 PRO A  84      -0.148  -8.257  -2.195  1.00 37.25           H  
ATOM   1324  HD3 PRO A  84       0.503  -7.231  -1.148  1.00 37.25           H  
ATOM   1325  N   PRO A  85       4.388  -7.343  -4.838  1.00 28.62           N  
ATOM   1326  CA  PRO A  85       5.372  -6.553  -4.104  1.00 23.01           C  
ATOM   1327  C   PRO A  85       5.167  -5.019  -4.196  1.00 25.37           C  
ATOM   1328  O   PRO A  85       6.063  -4.288  -3.773  1.00 23.21           O  
ATOM   1329  CB  PRO A  85       6.681  -6.958  -4.783  1.00 24.77           C  
ATOM   1330  CG  PRO A  85       6.272  -7.067  -6.212  1.00 26.97           C  
ATOM   1331  CD  PRO A  85       4.881  -7.685  -6.191  1.00 29.31           C  
ATOM   1332  HA  PRO A  85       5.395  -6.821  -3.172  1.00 27.61           H  
ATOM   1333  HB2 PRO A  85       7.351  -6.268  -4.660  1.00 29.72           H  
ATOM   1334  HB3 PRO A  85       6.986  -7.812  -4.439  1.00 29.72           H  
ATOM   1335  HG2 PRO A  85       6.248  -6.183  -6.612  1.00 32.37           H  
ATOM   1336  HG3 PRO A  85       6.894  -7.640  -6.687  1.00 32.37           H  
ATOM   1337  HD2 PRO A  85       4.318  -7.279  -6.869  1.00 35.17           H  
ATOM   1338  HD3 PRO A  85       4.935  -8.647  -6.299  1.00 35.17           H  
ATOM   1339  N   VAL A  86       4.029  -4.541  -4.713  1.00 22.85           N  
ATOM   1340  CA  VAL A  86       3.796  -3.105  -4.784  1.00 20.10           C  
ATOM   1341  C   VAL A  86       3.446  -2.600  -3.382  1.00 23.70           C  
ATOM   1342  O   VAL A  86       2.476  -3.068  -2.784  1.00 24.53           O  
ATOM   1343  CB  VAL A  86       2.661  -2.721  -5.740  1.00 20.93           C  
ATOM   1344  CG1 VAL A  86       2.504  -1.217  -5.808  1.00 23.47           C  
ATOM   1345  CG2 VAL A  86       2.924  -3.309  -7.179  1.00 27.49           C  
ATOM   1346  H   VAL A  86       3.388  -5.024  -5.024  1.00 27.42           H  
ATOM   1347  HA  VAL A  86       4.607  -2.661  -5.076  1.00 24.12           H  
ATOM   1348  HB  VAL A  86       1.829  -3.096  -5.410  1.00 25.12           H  
ATOM   1349 HG11 VAL A  86       1.781  -1.003  -6.419  1.00 28.16           H  
ATOM   1350 HG12 VAL A  86       2.299  -0.881  -4.921  1.00 28.16           H  
ATOM   1351 HG13 VAL A  86       3.333  -0.827  -6.127  1.00 28.16           H  
ATOM   1352 HG21 VAL A  86       2.193  -3.053  -7.763  1.00 32.99           H  
ATOM   1353 HG22 VAL A  86       3.760  -2.952  -7.518  1.00 32.99           H  
ATOM   1354 HG23 VAL A  86       2.977  -4.276  -7.120  1.00 32.99           H  
ATOM   1355  N   ALA A  87       4.219  -1.652  -2.903  1.00 21.84           N  
ATOM   1356  CA  ALA A  87       3.942  -0.956  -1.641  1.00 24.63           C  
ATOM   1357  C   ALA A  87       3.028   0.235  -1.878  1.00 30.21           C  
ATOM   1358  O   ALA A  87       2.130   0.510  -1.075  1.00 28.77           O  
ATOM   1359  CB  ALA A  87       5.213  -0.493  -0.993  1.00 26.56           C  
ATOM   1360  H   ALA A  87       4.934  -1.377  -3.294  1.00 26.21           H  
ATOM   1361  HA  ALA A  87       3.496  -1.565  -1.032  1.00 29.56           H  
ATOM   1362  HB1 ALA A  87       4.996  -0.039  -0.164  1.00 31.87           H  
ATOM   1363  HB2 ALA A  87       5.773  -1.263  -0.812  1.00 31.87           H  
ATOM   1364  HB3 ALA A  87       5.669   0.115  -1.595  1.00 31.87           H  
ATOM   1365  N   GLU A  88       3.288   0.967  -2.958  1.00 26.37           N  
ATOM   1366  CA  GLU A  88       2.334   1.960  -3.417  1.00 30.32           C  
ATOM   1367  C   GLU A  88       2.513   2.288  -4.898  1.00 26.19           C  
ATOM   1368  O   GLU A  88       3.582   2.130  -5.491  1.00 25.75           O  
ATOM   1369  CB  GLU A  88       2.405   3.229  -2.569  1.00 45.04           C  
ATOM   1370  CG  GLU A  88       3.752   3.912  -2.516  1.00 54.00           C  
ATOM   1371  CD  GLU A  88       3.642   5.317  -1.909  1.00 74.87           C  
ATOM   1372  OE1 GLU A  88       3.758   5.450  -0.665  1.00 66.11           O  
ATOM   1373  OE2 GLU A  88       3.417   6.284  -2.682  1.00 76.14           O  
ATOM   1374  H   GLU A  88       4.001   0.907  -3.435  1.00 31.65           H  
ATOM   1375  HA  GLU A  88       1.442   1.593  -3.310  1.00 36.38           H  
ATOM   1376  HB2 GLU A  88       1.769   3.870  -2.925  1.00 54.05           H  
ATOM   1377  HB3 GLU A  88       2.159   3.002  -1.659  1.00 54.05           H  
ATOM   1378  HG2 GLU A  88       4.355   3.389  -1.964  1.00 64.80           H  
ATOM   1379  HG3 GLU A  88       4.105   3.995  -3.415  1.00 64.80           H  
ATOM   1380  N   MET A  89       1.389   2.677  -5.478  1.00 23.58           N  
ATOM   1381  CA  MET A  89       1.257   2.995  -6.880  1.00 26.28           C  
ATOM   1382  C   MET A  89       0.377   4.236  -7.033  1.00 26.11           C  
ATOM   1383  O   MET A  89      -0.806   4.233  -6.658  1.00 24.49           O  
ATOM   1384  CB  MET A  89       0.641   1.829  -7.623  1.00 26.43           C  
ATOM   1385  CG  MET A  89       0.420   2.039  -9.110  1.00 28.40           C  
ATOM   1386  SD  MET A  89       1.995   2.127  -9.978  1.00 26.76           S  
ATOM   1387  CE  MET A  89       2.752   0.598  -9.549  1.00 25.82           C  
ATOM   1388  H   MET A  89       0.649   2.768  -5.048  1.00 28.30           H  
ATOM   1389  HA  MET A  89       2.134   3.172  -7.256  1.00 31.53           H  
ATOM   1390  HB2 MET A  89       1.224   1.060  -7.522  1.00 31.72           H  
ATOM   1391  HB3 MET A  89      -0.222   1.635  -7.225  1.00 31.72           H  
ATOM   1392  HG2 MET A  89      -0.088   1.295  -9.470  1.00 34.08           H  
ATOM   1393  HG3 MET A  89      -0.056   2.873  -9.252  1.00 34.08           H  
ATOM   1394  HE1 MET A  89       3.622   0.547  -9.975  1.00 30.98           H  
ATOM   1395  HE2 MET A  89       2.851   0.555  -8.585  1.00 30.98           H  
ATOM   1396  HE3 MET A  89       2.189  -0.129  -9.857  1.00 30.98           H  
ATOM   1397  N   SER A  90       0.958   5.274  -7.603  1.00 21.94           N  
ATOM   1398  CA  SER A  90       0.238   6.500  -7.926  1.00 21.60           C  
ATOM   1399  C   SER A  90       0.649   6.977  -9.308  1.00 18.61           C  
ATOM   1400  O   SER A  90       1.616   6.480  -9.893  1.00 22.13           O  
ATOM   1401  CB  SER A  90       0.513   7.583  -6.904  1.00 26.44           C  
ATOM   1402  OG  SER A  90       1.886   7.882  -6.914  1.00 31.27           O  
ATOM   1403  H   SER A  90       1.790   5.298  -7.820  1.00 26.33           H  
ATOM   1404  HA  SER A  90      -0.716   6.321  -7.934  1.00 25.93           H  
ATOM   1405  HB2 SER A  90       0.008   8.379  -7.134  1.00 31.73           H  
ATOM   1406  HB3 SER A  90       0.259   7.266  -6.023  1.00 31.73           H  
ATOM   1407  HG  SER A  90       2.054   8.483  -6.351  1.00 37.52           H  
ATOM   1408  N   GLY A  91      -0.102   7.914  -9.855  1.00 22.07           N  
ATOM   1409  CA  GLY A  91       0.171   8.389 -11.192  1.00 21.90           C  
ATOM   1410  C   GLY A  91      -0.472   9.738 -11.443  1.00 24.29           C  
ATOM   1411  O   GLY A  91      -1.205  10.281 -10.602  1.00 24.06           O  
ATOM   1412  H   GLY A  91      -0.775   8.289  -9.472  1.00 26.49           H  
ATOM   1413  HA2 GLY A  91       1.129   8.474 -11.319  1.00 26.28           H  
ATOM   1414  HA3 GLY A  91      -0.173   7.756 -11.840  1.00 26.28           H  
ATOM   1415  N   THR A  92      -0.182  10.280 -12.618  1.00 20.87           N  
ATOM   1416  CA  THR A  92      -0.715  11.549 -13.029  1.00 19.28           C  
ATOM   1417  C   THR A  92      -0.937  11.518 -14.521  1.00 20.84           C  
ATOM   1418  O   THR A  92      -0.076  11.037 -15.269  1.00 22.35           O  
ATOM   1419  CB  THR A  92       0.238  12.736 -12.685  1.00 28.15           C  
ATOM   1420  OG1 THR A  92       0.759  12.591 -11.366  1.00 29.28           O  
ATOM   1421  CG2 THR A  92      -0.497  14.045 -12.770  1.00 28.15           C  
ATOM   1422  H   THR A  92       0.334   9.916 -13.202  1.00 25.05           H  
ATOM   1423  HA  THR A  92      -1.568  11.700 -12.592  1.00 23.14           H  
ATOM   1424  HB  THR A  92       0.971  12.755 -13.320  1.00 33.79           H  
ATOM   1425  HG1 THR A  92       1.190  11.873 -11.304  1.00 35.13           H  
ATOM   1426 HG21 THR A  92       0.102  14.776 -12.554  1.00 33.78           H  
ATOM   1427 HG22 THR A  92      -0.842  14.173 -13.667  1.00 33.78           H  
ATOM   1428 HG23 THR A  92      -1.238  14.050 -12.143  1.00 33.78           H  
ATOM   1429  N   TRP A  93      -2.116  11.985 -14.926  1.00 21.27           N  
ATOM   1430  CA  TRP A  93      -2.419  12.317 -16.307  1.00 23.42           C  
ATOM   1431  C   TRP A  93      -2.173  13.801 -16.479  1.00 25.38           C  
ATOM   1432  O   TRP A  93      -2.605  14.601 -15.648  1.00 23.90           O  
ATOM   1433  CB  TRP A  93      -3.883  12.025 -16.672  1.00 24.53           C  
ATOM   1434  CG  TRP A  93      -4.244  10.567 -16.657  1.00 20.37           C  
ATOM   1435  CD1 TRP A  93      -4.792   9.876 -15.610  1.00 25.74           C  
ATOM   1436  CD2 TRP A  93      -4.098   9.636 -17.724  1.00 18.90           C  
ATOM   1437  NE1 TRP A  93      -4.990   8.564 -15.973  1.00 25.26           N  
ATOM   1438  CE2 TRP A  93      -4.561   8.387 -17.256  1.00 21.26           C  
ATOM   1439  CE3 TRP A  93      -3.610   9.726 -19.034  1.00 23.02           C  
ATOM   1440  CZ2 TRP A  93      -4.552   7.247 -18.046  1.00 25.55           C  
ATOM   1441  CZ3 TRP A  93      -3.610   8.590 -19.814  1.00 23.30           C  
ATOM   1442  CH2 TRP A  93      -4.082   7.373 -19.325  1.00 24.61           C  
ATOM   1443  H   TRP A  93      -2.778  12.122 -14.394  1.00 25.53           H  
ATOM   1444  HA  TRP A  93      -1.835  11.825 -16.906  1.00 28.11           H  
ATOM   1445  HB2 TRP A  93      -4.459  12.478 -16.036  1.00 29.43           H  
ATOM   1446  HB3 TRP A  93      -4.054  12.361 -17.566  1.00 29.43           H  
ATOM   1447  HD1 TRP A  93      -4.997  10.239 -14.779  1.00 30.88           H  
ATOM   1448  HE1 TRP A  93      -5.313   7.949 -15.465  1.00 30.31           H  
ATOM   1449  HE3 TRP A  93      -3.291  10.533 -19.368  1.00 27.62           H  
ATOM   1450  HZ2 TRP A  93      -4.874   6.435 -17.727  1.00 30.66           H  
ATOM   1451  HZ3 TRP A  93      -3.286   8.635 -20.684  1.00 27.96           H  
ATOM   1452  HH2 TRP A  93      -4.064   6.625 -19.877  1.00 29.54           H  
ATOM   1453  N   ILE A  94      -1.529  14.166 -17.574  1.00 22.15           N  
ATOM   1454  CA  ILE A  94      -1.324  15.574 -17.903  1.00 25.46           C  
ATOM   1455  C   ILE A  94      -1.626  15.684 -19.384  1.00 26.21           C  
ATOM   1456  O   ILE A  94      -1.009  14.992 -20.194  1.00 28.65           O  
ATOM   1457  CB  ILE A  94       0.107  16.064 -17.609  1.00 27.88           C  
ATOM   1458  CG1 ILE A  94       0.523  15.799 -16.159  1.00 32.01           C  
ATOM   1459  CG2 ILE A  94       0.209  17.563 -17.879  1.00 32.15           C  
ATOM   1460  CD1 ILE A  94       2.039  15.837 -15.934  1.00 38.13           C  
ATOM   1461  H   ILE A  94      -1.197  13.619 -18.148  1.00 26.58           H  
ATOM   1462  HA  ILE A  94      -1.953  16.124 -17.411  1.00 30.55           H  
ATOM   1463  HB  ILE A  94       0.722  15.599 -18.199  1.00 33.45           H  
ATOM   1464 HG12 ILE A  94       0.121  16.474 -15.591  1.00 38.42           H  
ATOM   1465 HG13 ILE A  94       0.207  14.919 -15.899  1.00 38.42           H  
ATOM   1466 HG21 ILE A  94       1.114  17.856 -17.690  1.00 38.57           H  
ATOM   1467 HG22 ILE A  94      -0.006  17.731 -18.810  1.00 38.57           H  
ATOM   1468 HG23 ILE A  94      -0.417  18.030 -17.304  1.00 38.57           H  
ATOM   1469 HD11 ILE A  94       2.223  15.662 -14.998  1.00 45.75           H  
ATOM   1470 HD12 ILE A  94       2.457  15.159 -16.487  1.00 45.75           H  
ATOM   1471 HD13 ILE A  94       2.371  16.715 -16.178  1.00 45.75           H  
ATOM   1472  N   VAL A  95      -2.592  16.515 -19.745  1.00 24.04           N  
ATOM   1473  CA  VAL A  95      -2.975  16.662 -21.128  1.00 22.24           C  
ATOM   1474  C   VAL A  95      -2.593  18.065 -21.610  1.00 30.86           C  
ATOM   1475  O   VAL A  95      -3.012  19.059 -21.028  1.00 31.19           O  
ATOM   1476  CB  VAL A  95      -4.454  16.422 -21.324  1.00 30.08           C  
ATOM   1477  CG1 VAL A  95      -4.776  16.388 -22.801  1.00 33.70           C  
ATOM   1478  CG2 VAL A  95      -4.859  15.093 -20.653  1.00 30.50           C  
ATOM   1479  H   VAL A  95      -3.041  17.006 -19.200  1.00 28.85           H  
ATOM   1480  HA  VAL A  95      -2.490  16.015 -21.664  1.00 26.69           H  
ATOM   1481  HB  VAL A  95      -4.958  17.142 -20.913  1.00 36.09           H  
ATOM   1482 HG11 VAL A  95      -5.727  16.234 -22.913  1.00 40.45           H  
ATOM   1483 HG12 VAL A  95      -4.530  17.239 -23.196  1.00 40.45           H  
ATOM   1484 HG13 VAL A  95      -4.272  15.672 -23.217  1.00 40.45           H  
ATOM   1485 HG21 VAL A  95      -5.810  14.950 -20.785  1.00 36.60           H  
ATOM   1486 HG22 VAL A  95      -4.356  14.369 -21.058  1.00 36.60           H  
ATOM   1487 HG23 VAL A  95      -4.661  15.145 -19.705  1.00 36.60           H  
ATOM   1488  N   GLU A  96      -1.778  18.119 -22.663  1.00 34.68           N  
ATOM   1489  CA  GLU A  96      -1.204  19.378 -23.158  1.00 36.86           C  
ATOM   1490  C   GLU A  96      -1.678  19.653 -24.593  1.00 42.13           C  
ATOM   1491  O   GLU A  96      -1.639  18.763 -25.454  1.00 38.32           O  
ATOM   1492  CB  GLU A  96       0.329  19.328 -23.091  1.00 42.93           C  
ATOM   1493  CG  GLU A  96       0.868  19.264 -21.646  1.00 45.11           C  
ATOM   1494  CD  GLU A  96       2.378  19.022 -21.538  1.00 47.22           C  
ATOM   1495  OE1 GLU A  96       3.011  18.713 -22.569  1.00 49.81           O  
ATOM   1496  OE2 GLU A  96       2.922  19.133 -20.407  1.00 39.86           O  
ATOM   1497  H   GLU A  96      -1.537  17.430 -23.117  1.00 41.61           H  
ATOM   1498  HA  GLU A  96      -1.507  20.108 -22.595  1.00 44.23           H  
ATOM   1499  HB2 GLU A  96       0.639  18.538 -23.561  1.00 51.51           H  
ATOM   1500  HB3 GLU A  96       0.689  20.125 -23.510  1.00 51.51           H  
ATOM   1501  HG2 GLU A  96       0.673  20.106 -21.206  1.00 54.13           H  
ATOM   1502  HG3 GLU A  96       0.420  18.541 -21.180  1.00 54.13           H  
ATOM   1503  N   PRO A  97      -2.167  20.879 -24.853  1.00 48.08           N  
ATOM   1504  CA  PRO A  97      -2.536  21.157 -26.245  1.00 47.55           C  
ATOM   1505  C   PRO A  97      -1.266  21.354 -27.072  1.00 46.33           C  
ATOM   1506  O   PRO A  97      -0.361  22.058 -26.613  1.00 47.09           O  
ATOM   1507  CB  PRO A  97      -3.363  22.436 -26.138  1.00 42.92           C  
ATOM   1508  CG  PRO A  97      -2.778  23.143 -24.950  1.00 42.04           C  
ATOM   1509  CD  PRO A  97      -2.268  22.080 -24.003  1.00 40.48           C  
ATOM   1510  HA  PRO A  97      -3.073  20.440 -26.616  1.00 57.06           H  
ATOM   1511  HB2 PRO A  97      -3.257  22.967 -26.943  1.00 51.50           H  
ATOM   1512  HB3 PRO A  97      -4.295  22.216 -25.986  1.00 51.50           H  
ATOM   1513  HG2 PRO A  97      -2.049  23.712 -25.242  1.00 50.45           H  
ATOM   1514  HG3 PRO A  97      -3.468  23.673 -24.520  1.00 50.45           H  
ATOM   1515  HD2 PRO A  97      -1.394  22.325 -23.660  1.00 48.58           H  
ATOM   1516  HD3 PRO A  97      -2.903  21.933 -23.285  1.00 48.58           H  
ATOM   1517  N   VAL A  98      -1.159  20.705 -28.227  1.00 42.86           N  
ATOM   1518  CA  VAL A  98      -0.025  20.988 -29.098  1.00 52.70           C  
ATOM   1519  C   VAL A  98      -0.549  21.637 -30.386  1.00 47.90           C  
ATOM   1520  O   VAL A  98       0.182  22.338 -31.068  1.00 52.40           O  
ATOM   1521  CB  VAL A  98       0.836  19.719 -29.391  1.00 49.93           C  
ATOM   1522  CG1 VAL A  98       1.149  18.962 -28.087  1.00 48.34           C  
ATOM   1523  CG2 VAL A  98       0.185  18.825 -30.407  1.00 48.65           C  
ATOM   1524  H   VAL A  98      -1.710  20.114 -28.523  1.00 51.43           H  
ATOM   1525  HA  VAL A  98       0.549  21.634 -28.658  1.00 63.24           H  
ATOM   1526  HB  VAL A  98       1.683  20.008 -29.765  1.00 59.91           H  
ATOM   1527 HG11 VAL A  98       0.743  19.434 -27.343  1.00 58.00           H  
ATOM   1528 HG12 VAL A  98       0.786  18.065 -28.149  1.00 58.00           H  
ATOM   1529 HG13 VAL A  98       2.111  18.923 -27.969  1.00 58.00           H  
ATOM   1530 HG21 VAL A  98      -0.656  19.222 -30.684  1.00 58.38           H  
ATOM   1531 HG22 VAL A  98       0.775  18.734 -31.172  1.00 58.38           H  
ATOM   1532 HG23 VAL A  98       0.025  17.956 -30.006  1.00 58.38           H  
ATOM   1533  N   SER A  99      -1.817  21.402 -30.704  1.00 48.13           N  
ATOM   1534  CA  SER A  99      -2.543  22.234 -31.669  1.00 48.60           C  
ATOM   1535  C   SER A  99      -4.013  22.273 -31.255  1.00 54.55           C  
ATOM   1536  O   SER A  99      -4.352  21.874 -30.141  1.00 56.75           O  
ATOM   1537  CB  SER A  99      -2.400  21.716 -33.100  1.00 54.08           C  
ATOM   1538  OG  SER A  99      -3.150  20.534 -33.308  1.00 54.44           O  
ATOM   1539  H   SER A  99      -2.287  20.762 -30.374  1.00 57.76           H  
ATOM   1540  HA  SER A  99      -2.194  23.139 -31.637  1.00 58.32           H  
ATOM   1541  HB2 SER A  99      -2.716  22.399 -33.712  1.00 64.89           H  
ATOM   1542  HB3 SER A  99      -1.464  21.527 -33.272  1.00 64.89           H  
ATOM   1543  HG  SER A  99      -3.055  20.270 -34.100  1.00 65.33           H  
ATOM   1544  N   ALA A 100      -4.888  22.746 -32.140  1.00 49.50           N  
ATOM   1545  CA  ALA A 100      -6.280  22.954 -31.769  1.00 47.24           C  
ATOM   1546  C   ALA A 100      -7.093  21.666 -31.798  1.00 50.62           C  
ATOM   1547  O   ALA A 100      -8.133  21.576 -31.150  1.00 52.30           O  
ATOM   1548  CB  ALA A 100      -6.918  23.983 -32.684  1.00 51.79           C  
ATOM   1549  H   ALA A 100      -4.701  22.951 -32.954  1.00 59.40           H  
ATOM   1550  HA  ALA A 100      -6.312  23.302 -30.865  1.00 56.68           H  
ATOM   1551  HB1 ALA A 100      -7.844  24.108 -32.421  1.00 62.15           H  
ATOM   1552  HB2 ALA A 100      -6.435  24.820 -32.602  1.00 62.15           H  
ATOM   1553  HB3 ALA A 100      -6.874  23.663 -33.598  1.00 62.15           H  
ATOM   1554  N   ALA A 101      -6.622  20.684 -32.557  1.00 48.69           N  
ATOM   1555  CA  ALA A 101      -7.349  19.435 -32.762  1.00 51.07           C  
ATOM   1556  C   ALA A 101      -6.527  18.234 -32.307  1.00 46.18           C  
ATOM   1557  O   ALA A 101      -6.915  17.077 -32.521  1.00 47.64           O  
ATOM   1558  CB  ALA A 101      -7.716  19.289 -34.236  1.00 58.68           C  
ATOM   1559  H   ALA A 101      -5.870  20.716 -32.973  1.00 58.43           H  
ATOM   1560  HA  ALA A 101      -8.170  19.455 -32.245  1.00 61.28           H  
ATOM   1561  HB1 ALA A 101      -8.274  20.037 -34.498  1.00 70.41           H  
ATOM   1562  HB2 ALA A 101      -6.902  19.282 -34.764  1.00 70.41           H  
ATOM   1563  HB3 ALA A 101      -8.198  18.456 -34.359  1.00 70.41           H  
ATOM   1564  N   THR A 102      -5.389  18.516 -31.686  1.00 40.84           N  
ATOM   1565  CA  THR A 102      -4.415  17.481 -31.401  1.00 47.13           C  
ATOM   1566  C   THR A 102      -3.754  17.762 -30.035  1.00 47.45           C  
ATOM   1567  O   THR A 102      -3.526  18.920 -29.661  1.00 43.31           O  
ATOM   1568  CB  THR A 102      -3.393  17.407 -32.574  1.00 46.67           C  
ATOM   1569  OG1 THR A 102      -3.296  16.070 -33.077  1.00 56.51           O  
ATOM   1570  CG2 THR A 102      -2.062  17.873 -32.175  1.00 46.98           C  
ATOM   1571  H   THR A 102      -5.159  19.301 -31.420  1.00 49.01           H  
ATOM   1572  HA  THR A 102      -4.869  16.625 -31.344  1.00 56.56           H  
ATOM   1573  HB  THR A 102      -3.702  17.985 -33.289  1.00 56.00           H  
ATOM   1574  HG1 THR A 102      -3.041  15.551 -32.467  1.00 67.82           H  
ATOM   1575 HG21 THR A 102      -1.723  17.325 -31.450  1.00 56.38           H  
ATOM   1576 HG22 THR A 102      -1.452  17.814 -32.926  1.00 56.38           H  
ATOM   1577 HG23 THR A 102      -2.109  18.795 -31.878  1.00 56.38           H  
ATOM   1578  N   ALA A 103      -3.483  16.698 -29.277  1.00 44.61           N  
ATOM   1579  CA  ALA A 103      -2.990  16.849 -27.910  1.00 42.49           C  
ATOM   1580  C   ALA A 103      -1.936  15.815 -27.549  1.00 34.16           C  
ATOM   1581  O   ALA A 103      -1.929  14.708 -28.069  1.00 30.76           O  
ATOM   1582  CB  ALA A 103      -4.146  16.761 -26.924  1.00 36.97           C  
ATOM   1583  H   ALA A 103      -3.576  15.882 -29.531  1.00 53.53           H  
ATOM   1584  HA  ALA A 103      -2.588  17.727 -27.818  1.00 50.99           H  
ATOM   1585  HB1 ALA A 103      -3.800  16.864 -26.023  1.00 44.36           H  
ATOM   1586  HB2 ALA A 103      -4.780  17.469 -27.117  1.00 44.36           H  
ATOM   1587  HB3 ALA A 103      -4.575  15.897 -27.018  1.00 44.36           H  
ATOM   1588  N   LYS A 104      -1.059  16.213 -26.644  1.00 31.48           N  
ATOM   1589  CA  LYS A 104      -0.065  15.331 -26.063  1.00 34.57           C  
ATOM   1590  C   LYS A 104      -0.559  14.860 -24.699  1.00 34.32           C  
ATOM   1591  O   LYS A 104      -0.877  15.675 -23.834  1.00 32.76           O  
ATOM   1592  CB  LYS A 104       1.277  16.048 -25.910  1.00 32.69           C  
ATOM   1593  CG  LYS A 104       2.398  15.144 -25.434  1.00 32.89           C  
ATOM   1594  CD  LYS A 104       3.655  15.948 -25.144  1.00 42.83           C  
ATOM   1595  CE  LYS A 104       4.776  15.085 -24.610  1.00 51.36           C  
ATOM   1596  NZ  LYS A 104       6.007  15.877 -24.308  1.00 56.18           N  
ATOM   1597  H   LYS A 104      -1.019  17.017 -26.342  1.00 37.78           H  
ATOM   1598  HA  LYS A 104       0.060  14.557 -26.633  1.00 41.48           H  
ATOM   1599  HB2 LYS A 104       1.536  16.414 -26.771  1.00 39.23           H  
ATOM   1600  HB3 LYS A 104       1.178  16.765 -25.264  1.00 39.23           H  
ATOM   1601  HG2 LYS A 104       2.126  14.696 -24.617  1.00 39.47           H  
ATOM   1602  HG3 LYS A 104       2.603  14.493 -26.124  1.00 39.47           H  
ATOM   1603  HD2 LYS A 104       3.961  16.366 -25.964  1.00 51.40           H  
ATOM   1604  HD3 LYS A 104       3.453  16.625 -24.480  1.00 51.40           H  
ATOM   1605  HE2 LYS A 104       4.484  14.657 -23.790  1.00 61.63           H  
ATOM   1606  HE3 LYS A 104       5.004  14.414 -25.273  1.00 61.63           H  
ATOM   1607  HZ1 LYS A 104       6.645  15.341 -23.996  1.00 67.41           H  
ATOM   1608  HZ2 LYS A 104       6.300  16.277 -25.047  1.00 67.41           H  
ATOM   1609  HZ3 LYS A 104       5.827  16.498 -23.696  1.00 67.41           H  
ATOM   1610  N   VAL A 105      -0.637  13.549 -24.539  1.00 27.69           N  
ATOM   1611  CA  VAL A 105      -1.082  12.939 -23.292  1.00 25.25           C  
ATOM   1612  C   VAL A 105       0.108  12.314 -22.622  1.00 28.91           C  
ATOM   1613  O   VAL A 105       0.756  11.442 -23.181  1.00 30.72           O  
ATOM   1614  CB  VAL A 105      -2.169  11.898 -23.528  1.00 32.86           C  
ATOM   1615  CG1 VAL A 105      -2.598  11.253 -22.189  1.00 29.51           C  
ATOM   1616  CG2 VAL A 105      -3.348  12.551 -24.224  1.00 32.55           C  
ATOM   1617  H   VAL A 105      -0.435  12.978 -25.149  1.00 33.23           H  
ATOM   1618  HA  VAL A 105      -1.438  13.626 -22.706  1.00 30.30           H  
ATOM   1619  HB  VAL A 105      -1.824  11.200 -24.106  1.00 39.43           H  
ATOM   1620 HG11 VAL A 105      -3.289  10.595 -22.363  1.00 35.41           H  
ATOM   1621 HG12 VAL A 105      -1.828  10.825 -21.784  1.00 35.41           H  
ATOM   1622 HG13 VAL A 105      -2.940  11.945 -21.601  1.00 35.41           H  
ATOM   1623 HG21 VAL A 105      -4.036  11.884 -24.372  1.00 39.06           H  
ATOM   1624 HG22 VAL A 105      -3.691  13.263 -23.661  1.00 39.06           H  
ATOM   1625 HG23 VAL A 105      -3.051  12.915 -25.073  1.00 39.06           H  
ATOM   1626  N   ARG A 106       0.402  12.804 -21.428  1.00 23.74           N  
ATOM   1627  CA  ARG A 106       1.472  12.289 -20.597  1.00 26.65           C  
ATOM   1628  C   ARG A 106       0.914  11.482 -19.437  1.00 22.64           C  
ATOM   1629  O   ARG A 106      -0.009  11.944 -18.754  1.00 24.65           O  
ATOM   1630  CB  ARG A 106       2.294  13.444 -20.057  1.00 30.54           C  
ATOM   1631  CG  ARG A 106       2.830  14.356 -21.157  1.00 32.13           C  
ATOM   1632  CD  ARG A 106       3.417  15.585 -20.541  1.00 33.44           C  
ATOM   1633  NE  ARG A 106       4.410  15.294 -19.520  1.00 28.99           N  
ATOM   1634  CZ  ARG A 106       4.773  16.149 -18.577  1.00 36.14           C  
ATOM   1635  NH1 ARG A 106       4.223  17.354 -18.549  1.00 39.19           N  
ATOM   1636  NH2 ARG A 106       5.679  15.802 -17.659  1.00 33.58           N  
ATOM   1637  H   ARG A 106      -0.021  13.459 -21.066  1.00 28.49           H  
ATOM   1638  HA  ARG A 106       2.049  11.716 -21.126  1.00 31.98           H  
ATOM   1639  HB2 ARG A 106       1.738  13.978 -19.468  1.00 36.65           H  
ATOM   1640  HB3 ARG A 106       3.052  13.089 -19.566  1.00 36.65           H  
ATOM   1641  HG2 ARG A 106       3.524  13.895 -21.653  1.00 38.55           H  
ATOM   1642  HG3 ARG A 106       2.105  14.619 -21.745  1.00 38.55           H  
ATOM   1643  HD2 ARG A 106       3.846  16.110 -21.234  1.00 40.13           H  
ATOM   1644  HD3 ARG A 106       2.706  16.100 -20.128  1.00 40.13           H  
ATOM   1645  HE  ARG A 106       4.835  14.549 -19.573  1.00 34.79           H  
ATOM   1646 HH11 ARG A 106       3.635  17.572 -19.138  1.00 47.03           H  
ATOM   1647 HH12 ARG A 106       4.452  17.918 -17.941  1.00 47.03           H  
ATOM   1648 HH21 ARG A 106       6.037  15.021 -17.682  1.00 40.29           H  
ATOM   1649 HH22 ARG A 106       5.916  16.366 -17.054  1.00 40.29           H  
ATOM   1650  N   LEU A 107       1.499  10.313 -19.209  1.00 23.68           N  
ATOM   1651  CA  LEU A 107       1.068   9.428 -18.142  1.00 19.89           C  
ATOM   1652  C   LEU A 107       2.267   9.147 -17.270  1.00 19.61           C  
ATOM   1653  O   LEU A 107       3.224   8.498 -17.705  1.00 23.29           O  
ATOM   1654  CB  LEU A 107       0.465   8.150 -18.720  1.00 21.00           C  
ATOM   1655  CG  LEU A 107       0.120   7.023 -17.750  1.00 23.20           C  
ATOM   1656  CD1 LEU A 107      -0.859   7.480 -16.698  1.00 25.90           C  
ATOM   1657  CD2 LEU A 107      -0.419   5.806 -18.526  1.00 24.20           C  
ATOM   1658  H   LEU A 107       2.158  10.006 -19.668  1.00 28.41           H  
ATOM   1659  HA  LEU A 107       0.393   9.871 -17.604  1.00 23.87           H  
ATOM   1660  HB2 LEU A 107      -0.355   8.388 -19.180  1.00 25.20           H  
ATOM   1661  HB3 LEU A 107       1.095   7.787 -19.363  1.00 25.20           H  
ATOM   1662  HG  LEU A 107       0.931   6.746 -17.296  1.00 27.84           H  
ATOM   1663 HD11 LEU A 107      -1.052   6.738 -16.104  1.00 31.08           H  
ATOM   1664 HD12 LEU A 107      -0.465   8.211 -16.197  1.00 31.08           H  
ATOM   1665 HD13 LEU A 107      -1.674   7.777 -17.132  1.00 31.08           H  
ATOM   1666 HD21 LEU A 107      -0.634   5.100 -17.896  1.00 29.04           H  
ATOM   1667 HD22 LEU A 107      -1.216   6.069 -19.012  1.00 29.04           H  
ATOM   1668 HD23 LEU A 107       0.261   5.500 -19.147  1.00 29.04           H  
ATOM   1669  N   LEU A 108       2.229   9.654 -16.047  1.00 19.16           N  
ATOM   1670  CA  LEU A 108       3.308   9.492 -15.091  1.00 20.58           C  
ATOM   1671  C   LEU A 108       2.947   8.485 -14.024  1.00 24.50           C  
ATOM   1672  O   LEU A 108       1.781   8.429 -13.618  1.00 21.38           O  
ATOM   1673  CB  LEU A 108       3.612  10.805 -14.405  1.00 23.41           C  
ATOM   1674  CG  LEU A 108       4.248  11.907 -15.259  1.00 31.58           C  
ATOM   1675  CD1 LEU A 108       3.313  12.400 -16.364  1.00 32.65           C  
ATOM   1676  CD2 LEU A 108       4.634  13.058 -14.321  1.00 31.76           C  
ATOM   1677  H   LEU A 108       1.567  10.109 -15.740  1.00 22.99           H  
ATOM   1678  HA  LEU A 108       4.107   9.188 -15.548  1.00 24.69           H  
ATOM   1679  HB2 LEU A 108       2.781  11.160 -14.053  1.00 28.09           H  
ATOM   1680  HB3 LEU A 108       4.219  10.627 -13.670  1.00 28.09           H  
ATOM   1681  HG  LEU A 108       5.057  11.566 -15.673  1.00 37.90           H  
ATOM   1682 HD11 LEU A 108       3.762  13.093 -16.872  1.00 39.19           H  
ATOM   1683 HD12 LEU A 108       3.090  11.655 -16.944  1.00 39.19           H  
ATOM   1684 HD13 LEU A 108       2.506  12.756 -15.959  1.00 39.19           H  
ATOM   1685 HD21 LEU A 108       5.039  13.768 -14.844  1.00 38.11           H  
ATOM   1686 HD22 LEU A 108       3.835  13.387 -13.880  1.00 38.11           H  
ATOM   1687 HD23 LEU A 108       5.265  12.730 -13.662  1.00 38.11           H  
ATOM   1688  N   HIS A 109       3.932   7.733 -13.546  1.00 22.15           N  
ATOM   1689  CA  HIS A 109       3.733   6.864 -12.386  1.00 22.40           C  
ATOM   1690  C   HIS A 109       4.813   7.080 -11.370  1.00 23.76           C  
ATOM   1691  O   HIS A 109       5.954   7.432 -11.707  1.00 26.13           O  
ATOM   1692  CB  HIS A 109       3.699   5.391 -12.800  1.00 21.01           C  
ATOM   1693  CG  HIS A 109       2.462   4.998 -13.540  1.00 21.85           C  
ATOM   1694  ND1 HIS A 109       2.344   5.100 -14.914  1.00 21.30           N  
ATOM   1695  CD2 HIS A 109       1.278   4.518 -13.098  1.00 27.34           C  
ATOM   1696  CE1 HIS A 109       1.141   4.702 -15.280  1.00 25.08           C  
ATOM   1697  NE2 HIS A 109       0.475   4.343 -14.197  1.00 26.78           N  
ATOM   1698  H   HIS A 109       4.727   7.707 -13.873  1.00 26.58           H  
ATOM   1699  HA  HIS A 109       2.883   7.079 -11.972  1.00 26.88           H  
ATOM   1700  HB2 HIS A 109       4.459   5.211 -13.376  1.00 25.21           H  
ATOM   1701  HB3 HIS A 109       3.754   4.842 -12.002  1.00 25.21           H  
ATOM   1702  HD1 HIS A 109       2.957   5.385 -15.445  1.00 25.56           H  
ATOM   1703  HD2 HIS A 109       1.048   4.344 -12.213  1.00 32.81           H  
ATOM   1704  HE1 HIS A 109       0.820   4.671 -16.152  1.00 30.09           H  
ATOM   1705  HE2 HIS A 109      -0.331   4.041 -14.184  1.00 32.14           H  
ATOM   1706  N   ALA A 110       4.458   6.852 -10.114  1.00 23.21           N  
ATOM   1707  CA  ALA A 110       5.417   6.852  -9.037  1.00 23.72           C  
ATOM   1708  C   ALA A 110       5.116   5.625  -8.209  1.00 25.99           C  
ATOM   1709  O   ALA A 110       3.969   5.443  -7.803  1.00 27.59           O  
ATOM   1710  CB  ALA A 110       5.291   8.119  -8.216  1.00 28.55           C  
ATOM   1711  H   ALA A 110       3.652   6.692  -9.862  1.00 27.85           H  
ATOM   1712  HA  ALA A 110       6.318   6.787  -9.389  1.00 28.47           H  
ATOM   1713  HB1 ALA A 110       5.945   8.096  -7.499  1.00 34.26           H  
ATOM   1714  HB2 ALA A 110       5.455   8.884  -8.789  1.00 34.26           H  
ATOM   1715  HB3 ALA A 110       4.396   8.167  -7.846  1.00 34.26           H  
ATOM   1716  N   TYR A 111       6.113   4.791  -7.953  1.00 24.75           N  
ATOM   1717  CA  TYR A 111       5.863   3.568  -7.214  1.00 29.11           C  
ATOM   1718  C   TYR A 111       7.043   3.117  -6.403  1.00 34.38           C  
ATOM   1719  O   TYR A 111       8.194   3.510  -6.650  1.00 29.50           O  
ATOM   1720  CB  TYR A 111       5.464   2.444  -8.171  1.00 27.91           C  
ATOM   1721  CG  TYR A 111       6.332   2.387  -9.387  1.00 27.34           C  
ATOM   1722  CD1 TYR A 111       7.439   1.563  -9.445  1.00 26.82           C  
ATOM   1723  CD2 TYR A 111       6.051   3.193 -10.473  1.00 27.96           C  
ATOM   1724  CE1 TYR A 111       8.245   1.530 -10.585  1.00 27.76           C  
ATOM   1725  CE2 TYR A 111       6.822   3.176 -11.576  1.00 24.85           C  
ATOM   1726  CZ  TYR A 111       7.921   2.361 -11.641  1.00 29.21           C  
ATOM   1727  OH  TYR A 111       8.650   2.400 -12.790  1.00 32.55           O  
ATOM   1728  H   TYR A 111       6.930   4.908  -8.193  1.00 29.70           H  
ATOM   1729  HA  TYR A 111       5.123   3.716  -6.604  1.00 34.93           H  
ATOM   1730  HB2 TYR A 111       5.539   1.594  -7.709  1.00 33.49           H  
ATOM   1731  HB3 TYR A 111       4.550   2.585  -8.461  1.00 33.49           H  
ATOM   1732  HD1 TYR A 111       7.644   1.016  -8.721  1.00 32.19           H  
ATOM   1733  HD2 TYR A 111       5.313   3.757 -10.442  1.00 33.55           H  
ATOM   1734  HE1 TYR A 111       8.991   0.976 -10.626  1.00 33.31           H  
ATOM   1735  HE2 TYR A 111       6.612   3.727 -12.295  1.00 29.82           H  
ATOM   1736  HH  TYR A 111       9.292   1.860 -12.741  1.00 39.06           H  
ATOM   1737  N   ARG A 112       6.753   2.254  -5.440  1.00 32.37           N  
ATOM   1738  CA  ARG A 112       7.825   1.558  -4.766  1.00 35.08           C  
ATOM   1739  C   ARG A 112       7.395   0.172  -4.355  1.00 30.12           C  
ATOM   1740  O   ARG A 112       6.205  -0.160  -4.310  1.00 24.33           O  
ATOM   1741  CB  ARG A 112       8.337   2.349  -3.566  1.00 38.23           C  
ATOM   1742  CG  ARG A 112       7.308   2.891  -2.621  1.00 49.38           C  
ATOM   1743  CD  ARG A 112       8.003   3.603  -1.446  1.00 58.21           C  
ATOM   1744  NE  ARG A 112       8.886   2.688  -0.722  1.00 62.84           N  
ATOM   1745  CZ  ARG A 112       9.296   2.848   0.534  1.00 72.63           C  
ATOM   1746  NH1 ARG A 112       8.902   3.893   1.250  1.00 81.31           N  
ATOM   1747  NH2 ARG A 112      10.105   1.946   1.078  1.00 72.34           N  
ATOM   1748  H   ARG A 112       5.962   2.060  -5.165  1.00 38.85           H  
ATOM   1749  HA  ARG A 112       8.564   1.460  -5.387  1.00 42.10           H  
ATOM   1750  HB2 ARG A 112       8.922   1.772  -3.051  1.00 45.87           H  
ATOM   1751  HB3 ARG A 112       8.846   3.106  -3.898  1.00 45.87           H  
ATOM   1752  HG2 ARG A 112       6.747   3.532  -3.084  1.00 59.26           H  
ATOM   1753  HG3 ARG A 112       6.774   2.161  -2.269  1.00 59.26           H  
ATOM   1754  HD2 ARG A 112       8.537   4.338  -1.786  1.00 69.85           H  
ATOM   1755  HD3 ARG A 112       7.331   3.932  -0.828  1.00 69.85           H  
ATOM   1756  HE  ARG A 112       9.162   1.991  -1.142  1.00 75.41           H  
ATOM   1757 HH11 ARG A 112       8.379   4.481   0.902  1.00 97.57           H  
ATOM   1758 HH12 ARG A 112       9.172   3.986   2.061  1.00 97.57           H  
ATOM   1759 HH21 ARG A 112      10.361   1.266   0.619  1.00 86.81           H  
ATOM   1760 HH22 ARG A 112      10.371   2.041   1.890  1.00 86.81           H  
ATOM   1761  N   ALA A 113       8.399  -0.634  -4.084  1.00 29.46           N  
ATOM   1762  CA  ALA A 113       8.216  -2.021  -3.743  1.00 26.93           C  
ATOM   1763  C   ALA A 113       8.210  -2.154  -2.224  1.00 28.19           C  
ATOM   1764  O   ALA A 113       8.776  -1.316  -1.517  1.00 29.93           O  
ATOM   1765  CB  ALA A 113       9.334  -2.879  -4.381  1.00 31.90           C  
ATOM   1766  H   ALA A 113       9.224  -0.389  -4.093  1.00 35.35           H  
ATOM   1767  HA  ALA A 113       7.360  -2.329  -4.083  1.00 32.31           H  
ATOM   1768  HB1 ALA A 113       9.194  -3.808  -4.141  1.00 38.28           H  
ATOM   1769  HB2 ALA A 113       9.299  -2.776  -5.345  1.00 38.28           H  
ATOM   1770  HB3 ALA A 113      10.193  -2.576  -4.047  1.00 38.28           H  
ATOM   1771  N   VAL A 114       7.582  -3.207  -1.726  1.00 23.46           N  
ATOM   1772  CA  VAL A 114       7.525  -3.440  -0.292  1.00 25.07           C  
ATOM   1773  C   VAL A 114       8.958  -3.723   0.180  1.00 29.46           C  
ATOM   1774  O   VAL A 114       9.636  -4.566  -0.379  1.00 31.07           O  
ATOM   1775  CB  VAL A 114       6.577  -4.597   0.050  1.00 25.31           C  
ATOM   1776  CG1 VAL A 114       6.690  -4.965   1.513  1.00 29.65           C  
ATOM   1777  CG2 VAL A 114       5.125  -4.242  -0.322  1.00 25.53           C  
ATOM   1778  H   VAL A 114       7.179  -3.803  -2.198  1.00 28.15           H  
ATOM   1779  HA  VAL A 114       7.206  -2.640   0.154  1.00 30.08           H  
ATOM   1780  HB  VAL A 114       6.833  -5.374  -0.471  1.00 30.38           H  
ATOM   1781 HG11 VAL A 114       6.082  -5.697   1.702  1.00 35.58           H  
ATOM   1782 HG12 VAL A 114       7.603  -5.235   1.700  1.00 35.58           H  
ATOM   1783 HG13 VAL A 114       6.457  -4.193   2.051  1.00 35.58           H  
ATOM   1784 HG21 VAL A 114       4.550  -4.989  -0.095  1.00 30.64           H  
ATOM   1785 HG22 VAL A 114       4.856  -3.454   0.176  1.00 30.64           H  
ATOM   1786 HG23 VAL A 114       5.078  -4.065  -1.274  1.00 30.64           H  
ATOM   1787  N   GLY A 115       9.441  -2.984   1.176  1.00 34.06           N  
ATOM   1788  CA  GLY A 115      10.818  -3.168   1.629  1.00 38.45           C  
ATOM   1789  C   GLY A 115      11.897  -2.813   0.607  1.00 35.69           C  
ATOM   1790  O   GLY A 115      13.035  -3.278   0.714  1.00 45.90           O  
ATOM   1791  H   GLY A 115       9.001  -2.379   1.600  1.00 40.87           H  
ATOM   1792  HA2 GLY A 115      10.964  -2.622   2.417  1.00 46.14           H  
ATOM   1793  HA3 GLY A 115      10.943  -4.096   1.882  1.00 46.14           H  
ATOM   1794  N   ASP A 116      11.553  -1.969  -0.336  1.00 37.34           N  
ATOM   1795  CA  ASP A 116      12.425  -1.563  -1.472  1.00 45.81           C  
ATOM   1796  C   ASP A 116      13.209  -2.699  -2.080  1.00 44.54           C  
ATOM   1797  O   ASP A 116      14.254  -2.480  -2.624  1.00 48.15           O  
ATOM   1798  CB  ASP A 116      13.395  -0.440  -1.093  1.00 47.41           C  
ATOM   1799  CG  ASP A 116      12.713   0.756  -0.511  1.00 59.54           C  
ATOM   1800  OD1 ASP A 116      11.849   1.372  -1.161  1.00 61.20           O  
ATOM   1801  OD2 ASP A 116      13.017   1.102   0.626  1.00 68.52           O  
ATOM   1802  N   ASP A 117      12.673  -3.898  -2.001  1.00 45.27           N  
ATOM   1803  CA  ASP A 117      13.256  -5.095  -2.613  1.00 39.69           C  
ATOM   1804  C   ASP A 117      13.598  -4.907  -4.091  1.00 39.88           C  
ATOM   1805  O   ASP A 117      12.697  -4.721  -4.911  1.00 34.47           O  
ATOM   1806  CB  ASP A 117      12.293  -6.268  -2.504  1.00 42.41           C  
ATOM   1807  CG  ASP A 117      12.805  -7.494  -3.233  1.00 52.83           C  
ATOM   1808  OD1 ASP A 117      14.014  -7.781  -3.087  1.00 63.47           O  
ATOM   1809  OD2 ASP A 117      12.024  -8.157  -3.951  1.00 44.09           O  
ATOM   1810  H   ASP A 117      11.949  -4.057  -1.564  1.00 54.33           H  
ATOM   1811  HA  ASP A 117      14.071  -5.327  -2.141  1.00 47.63           H  
ATOM   1812  HB2 ASP A 117      12.177  -6.499  -1.569  1.00 50.89           H  
ATOM   1813  HB3 ASP A 117      11.441  -6.018  -2.895  1.00 50.89           H  
ATOM   1814  N   PRO A 118      14.890  -4.998  -4.452  1.00 37.71           N  
ATOM   1815  CA  PRO A 118      15.287  -4.668  -5.832  1.00 35.70           C  
ATOM   1816  C   PRO A 118      14.675  -5.560  -6.912  1.00 28.18           C  
ATOM   1817  O   PRO A 118      14.334  -5.056  -7.982  1.00 31.51           O  
ATOM   1818  CB  PRO A 118      16.815  -4.830  -5.802  1.00 40.32           C  
ATOM   1819  CG  PRO A 118      17.088  -5.715  -4.632  1.00 43.11           C  
ATOM   1820  CD  PRO A 118      16.047  -5.359  -3.618  1.00 41.95           C  
ATOM   1821  HA  PRO A 118      15.071  -3.743  -6.027  1.00 42.83           H  
ATOM   1822  HB2 PRO A 118      17.116  -5.246  -6.625  1.00 48.39           H  
ATOM   1823  HB3 PRO A 118      17.234  -3.963  -5.682  1.00 48.39           H  
ATOM   1824  HG2 PRO A 118      17.004  -6.644  -4.899  1.00 51.74           H  
ATOM   1825  HG3 PRO A 118      17.977  -5.537  -4.288  1.00 51.74           H  
ATOM   1826  HD2 PRO A 118      15.839  -6.126  -3.061  1.00 50.33           H  
ATOM   1827  HD3 PRO A 118      16.334  -4.599  -3.088  1.00 50.33           H  
ATOM   1828  N   GLY A 119      14.539  -6.851  -6.663  1.00 31.26           N  
ATOM   1829  CA  GLY A 119      13.909  -7.735  -7.632  1.00 33.96           C  
ATOM   1830  C   GLY A 119      12.444  -7.387  -7.882  1.00 33.95           C  
ATOM   1831  O   GLY A 119      11.995  -7.257  -9.039  1.00 27.61           O  
ATOM   1832  H   GLY A 119      14.802  -7.242  -5.943  1.00 37.52           H  
ATOM   1833  HA2 GLY A 119      14.385  -7.680  -8.476  1.00 40.76           H  
ATOM   1834  HA3 GLY A 119      13.956  -8.650  -7.313  1.00 40.76           H  
ATOM   1835  N   GLY A 120      11.688  -7.237  -6.797  1.00 31.29           N  
ATOM   1836  CA  GLY A 120      10.284  -6.869  -6.909  1.00 29.25           C  
ATOM   1837  C   GLY A 120      10.121  -5.543  -7.618  1.00 23.42           C  
ATOM   1838  O   GLY A 120       9.182  -5.324  -8.420  1.00 24.11           O  
ATOM   1839  H   GLY A 120      11.964  -7.342  -5.989  1.00 37.55           H  
ATOM   1840  HA2 GLY A 120       9.807  -7.550  -7.409  1.00 35.10           H  
ATOM   1841  HA3 GLY A 120       9.892  -6.800  -6.025  1.00 35.10           H  
ATOM   1842  N   LEU A 121      11.040  -4.627  -7.337  1.00 26.01           N  
ATOM   1843  CA  LEU A 121      10.963  -3.303  -7.906  1.00 23.44           C  
ATOM   1844  C   LEU A 121      11.206  -3.355  -9.425  1.00 25.38           C  
ATOM   1845  O   LEU A 121      10.539  -2.666 -10.185  1.00 23.63           O  
ATOM   1846  CB  LEU A 121      11.954  -2.366  -7.212  1.00 27.76           C  
ATOM   1847  CG  LEU A 121      11.896  -0.879  -7.583  1.00 34.43           C  
ATOM   1848  CD1 LEU A 121      10.521  -0.287  -7.376  1.00 34.27           C  
ATOM   1849  CD2 LEU A 121      12.906  -0.091  -6.778  1.00 43.16           C  
ATOM   1850  H   LEU A 121      11.715  -4.753  -6.819  1.00 31.21           H  
ATOM   1851  HA  LEU A 121      10.070  -2.952  -7.760  1.00 28.13           H  
ATOM   1852  HB2 LEU A 121      11.805  -2.427  -6.256  1.00 33.31           H  
ATOM   1853  HB3 LEU A 121      12.851  -2.675  -7.415  1.00 33.31           H  
ATOM   1854  HG  LEU A 121      12.123  -0.781  -8.521  1.00 41.31           H  
ATOM   1855 HD11 LEU A 121      10.540   0.651  -7.624  1.00 41.13           H  
ATOM   1856 HD12 LEU A 121       9.885  -0.764  -7.932  1.00 41.13           H  
ATOM   1857 HD13 LEU A 121      10.276  -0.377  -6.442  1.00 41.13           H  
ATOM   1858 HD21 LEU A 121      12.850   0.844  -7.030  1.00 51.79           H  
ATOM   1859 HD22 LEU A 121      12.706  -0.192  -5.835  1.00 51.79           H  
ATOM   1860 HD23 LEU A 121      13.795  -0.432  -6.967  1.00 51.79           H  
ATOM   1861  N   ALA A 122      12.101  -4.219  -9.870  1.00 30.99           N  
ATOM   1862  CA  ALA A 122      12.321  -4.428 -11.316  1.00 25.28           C  
ATOM   1863  C   ALA A 122      11.100  -5.007 -12.014  1.00 26.66           C  
ATOM   1864  O   ALA A 122      10.764  -4.659 -13.154  1.00 26.31           O  
ATOM   1865  CB  ALA A 122      13.506  -5.365 -11.515  1.00 29.74           C  
ATOM   1866  H   ALA A 122      12.602  -4.704  -9.365  1.00 37.19           H  
ATOM   1867  HA  ALA A 122      12.533  -3.578 -11.732  1.00 30.34           H  
ATOM   1868  HB1 ALA A 122      13.646  -5.499 -12.466  1.00 35.69           H  
ATOM   1869  HB2 ALA A 122      14.295  -4.964 -11.118  1.00 35.69           H  
ATOM   1870  HB3 ALA A 122      13.314  -6.213 -11.086  1.00 35.69           H  
ATOM   1871  N   TRP A 123      10.485  -5.961 -11.343  1.00 24.18           N  
ATOM   1872  CA  TRP A 123       9.254  -6.562 -11.810  1.00 22.99           C  
ATOM   1873  C   TRP A 123       8.158  -5.503 -11.978  1.00 25.58           C  
ATOM   1874  O   TRP A 123       7.444  -5.469 -12.994  1.00 22.49           O  
ATOM   1875  CB  TRP A 123       8.840  -7.624 -10.819  1.00 25.80           C  
ATOM   1876  CG  TRP A 123       7.740  -8.428 -11.237  1.00 24.92           C  
ATOM   1877  CD1 TRP A 123       7.809  -9.621 -11.870  1.00 25.72           C  
ATOM   1878  CD2 TRP A 123       6.358  -8.145 -11.044  1.00 25.09           C  
ATOM   1879  NE1 TRP A 123       6.550 -10.115 -12.067  1.00 30.40           N  
ATOM   1880  CE2 TRP A 123       5.640  -9.224 -11.578  1.00 26.67           C  
ATOM   1881  CE3 TRP A 123       5.659  -7.094 -10.446  1.00 28.97           C  
ATOM   1882  CZ2 TRP A 123       4.253  -9.280 -11.555  1.00 31.83           C  
ATOM   1883  CZ3 TRP A 123       4.279  -7.138 -10.435  1.00 34.59           C  
ATOM   1884  CH2 TRP A 123       3.591  -8.229 -10.987  1.00 25.18           C  
ATOM   1885  H   TRP A 123      10.768  -6.285 -10.598  1.00 29.02           H  
ATOM   1886  HA  TRP A 123       9.406  -6.986 -12.669  1.00 27.59           H  
ATOM   1887  HB2 TRP A 123       9.593  -8.215 -10.664  1.00 30.97           H  
ATOM   1888  HB3 TRP A 123       8.588  -7.191  -9.988  1.00 30.97           H  
ATOM   1889  HD1 TRP A 123       8.596 -10.053 -12.111  1.00 30.87           H  
ATOM   1890  HE1 TRP A 123       6.361 -10.855 -12.462  1.00 36.48           H  
ATOM   1891  HE3 TRP A 123       6.114  -6.369 -10.081  1.00 34.76           H  
ATOM   1892  HZ2 TRP A 123       3.792  -9.998 -11.926  1.00 38.20           H  
ATOM   1893  HZ3 TRP A 123       3.800  -6.442 -10.046  1.00 41.51           H  
ATOM   1894  HH2 TRP A 123       2.662  -8.239 -10.961  1.00 30.22           H  
ATOM   1895  N   ILE A 124       8.004  -4.644 -10.973  1.00 21.59           N  
ATOM   1896  CA  ILE A 124       7.022  -3.583 -11.069  1.00 22.51           C  
ATOM   1897  C   ILE A 124       7.342  -2.676 -12.233  1.00 22.82           C  
ATOM   1898  O   ILE A 124       6.474  -2.259 -12.967  1.00 21.95           O  
ATOM   1899  CB  ILE A 124       6.960  -2.713  -9.782  1.00 23.52           C  
ATOM   1900  CG1 ILE A 124       6.557  -3.569  -8.617  1.00 19.35           C  
ATOM   1901  CG2 ILE A 124       5.985  -1.564  -9.960  1.00 22.16           C  
ATOM   1902  CD1 ILE A 124       6.788  -2.883  -7.287  1.00 26.19           C  
ATOM   1903  H   ILE A 124       8.451  -4.656 -10.238  1.00 25.91           H  
ATOM   1904  HA  ILE A 124       6.145  -3.971 -11.217  1.00 27.02           H  
ATOM   1905  HB  ILE A 124       7.842  -2.348  -9.610  1.00 28.22           H  
ATOM   1906 HG12 ILE A 124       5.612  -3.777  -8.688  1.00 23.22           H  
ATOM   1907 HG13 ILE A 124       7.080  -4.386  -8.629  1.00 23.22           H  
ATOM   1908 HG21 ILE A 124       5.966  -1.038  -9.145  1.00 26.59           H  
ATOM   1909 HG22 ILE A 124       6.279  -1.013 -10.702  1.00 26.59           H  
ATOM   1910 HG23 ILE A 124       5.103  -1.924 -10.143  1.00 26.59           H  
ATOM   1911 HD11 ILE A 124       6.512  -3.479  -6.573  1.00 31.42           H  
ATOM   1912 HD12 ILE A 124       7.731  -2.676  -7.198  1.00 31.42           H  
ATOM   1913 HD13 ILE A 124       6.265  -2.067  -7.258  1.00 31.42           H  
ATOM   1914  N   ASP A 125       8.613  -2.339 -12.375  1.00 21.68           N  
ATOM   1915  CA  ASP A 125       9.040  -1.435 -13.432  1.00 25.78           C  
ATOM   1916  C   ASP A 125       8.627  -1.937 -14.811  1.00 20.99           C  
ATOM   1917  O   ASP A 125       8.112  -1.178 -15.618  1.00 24.72           O  
ATOM   1918  CB  ASP A 125      10.546  -1.257 -13.370  1.00 25.40           C  
ATOM   1919  CG  ASP A 125      10.971   0.015 -13.965  1.00 36.44           C  
ATOM   1920  OD1 ASP A 125      11.059   1.017 -13.205  1.00 41.08           O  
ATOM   1921  OD2 ASP A 125      11.155   0.009 -15.196  1.00 35.32           O  
ATOM   1922  H   ASP A 125       9.251  -2.620 -11.871  1.00 26.01           H  
ATOM   1923  HA  ASP A 125       8.628  -0.568 -13.293  1.00 30.94           H  
ATOM   1924  HB2 ASP A 125      10.831  -1.267 -12.442  1.00 30.48           H  
ATOM   1925  HB3 ASP A 125      10.973  -1.977 -13.859  1.00 30.48           H  
ATOM   1926  N   ARG A 126       8.813  -3.225 -15.057  1.00 26.56           N  
ATOM   1927  CA  ARG A 126       8.472  -3.803 -16.334  1.00 23.52           C  
ATOM   1928  C   ARG A 126       6.972  -3.840 -16.531  1.00 22.98           C  
ATOM   1929  O   ARG A 126       6.477  -3.634 -17.633  1.00 25.12           O  
ATOM   1930  CB  ARG A 126       9.065  -5.214 -16.467  1.00 29.22           C  
ATOM   1931  CG  ARG A 126      10.580  -5.186 -16.710  1.00 32.92           C  
ATOM   1932  CD  ARG A 126      11.128  -6.527 -17.176  1.00 34.91           C  
ATOM   1933  NE  ARG A 126      10.939  -7.510 -16.128  1.00 40.45           N  
ATOM   1934  CZ  ARG A 126      11.820  -7.791 -15.180  1.00 34.53           C  
ATOM   1935  NH1 ARG A 126      13.018  -7.208 -15.149  1.00 38.11           N  
ATOM   1936  NH2 ARG A 126      11.502  -8.679 -14.264  1.00 33.35           N  
ATOM   1937  H   ARG A 126       9.139  -3.786 -14.492  1.00 31.87           H  
ATOM   1938  HA  ARG A 126       8.851  -3.254 -17.038  1.00 28.22           H  
ATOM   1939  HB2 ARG A 126       8.900  -5.707 -15.648  1.00 35.06           H  
ATOM   1940  HB3 ARG A 126       8.647  -5.665 -17.218  1.00 35.06           H  
ATOM   1941  HG2 ARG A 126      10.778  -4.528 -17.395  1.00 39.50           H  
ATOM   1942  HG3 ARG A 126      11.029  -4.950 -15.883  1.00 39.50           H  
ATOM   1943  HD2 ARG A 126      10.648  -6.819 -17.966  1.00 41.90           H  
ATOM   1944  HD3 ARG A 126      12.077  -6.447 -17.360  1.00 41.90           H  
ATOM   1945  HE  ARG A 126      10.197  -7.945 -16.122  1.00 48.55           H  
ATOM   1946 HH11 ARG A 126      13.225  -6.620 -15.741  1.00 45.74           H  
ATOM   1947 HH12 ARG A 126      13.579  -7.411 -14.530  1.00 45.74           H  
ATOM   1948 HH21 ARG A 126      10.734  -9.067 -14.289  1.00 40.02           H  
ATOM   1949 HH22 ARG A 126      12.070  -8.891 -13.654  1.00 40.02           H  
ATOM   1950  N   ALA A 127       6.262  -4.098 -15.441  1.00 22.20           N  
ATOM   1951  CA  ALA A 127       4.810  -4.148 -15.463  1.00 22.74           C  
ATOM   1952  C   ALA A 127       4.231  -2.795 -15.826  1.00 19.81           C  
ATOM   1953  O   ALA A 127       3.327  -2.714 -16.656  1.00 20.96           O  
ATOM   1954  CB  ALA A 127       4.289  -4.612 -14.110  1.00 21.71           C  
ATOM   1955  H   ALA A 127       6.603  -4.250 -14.666  1.00 26.64           H  
ATOM   1956  HA  ALA A 127       4.524  -4.789 -16.133  1.00 27.29           H  
ATOM   1957  HB1 ALA A 127       3.320  -4.641 -14.139  1.00 26.05           H  
ATOM   1958  HB2 ALA A 127       4.642  -5.496 -13.923  1.00 26.05           H  
ATOM   1959  HB3 ALA A 127       4.582  -3.987 -13.429  1.00 26.05           H  
ATOM   1960  N   VAL A 128       4.711  -1.747 -15.161  1.00 20.53           N  
ATOM   1961  CA  VAL A 128       4.251  -0.392 -15.410  1.00 22.92           C  
ATOM   1962  C   VAL A 128       4.554   0.005 -16.852  1.00 26.27           C  
ATOM   1963  O   VAL A 128       3.701   0.592 -17.546  1.00 23.03           O  
ATOM   1964  CB  VAL A 128       4.885   0.608 -14.416  1.00 20.46           C  
ATOM   1965  CG1 VAL A 128       4.609   2.068 -14.822  1.00 23.86           C  
ATOM   1966  CG2 VAL A 128       4.401   0.329 -13.018  1.00 22.17           C  
ATOM   1967  H   VAL A 128       5.315  -1.800 -14.551  1.00 24.64           H  
ATOM   1968  HA  VAL A 128       3.289  -0.361 -15.289  1.00 27.51           H  
ATOM   1969  HB  VAL A 128       5.847   0.481 -14.422  1.00 24.55           H  
ATOM   1970 HG11 VAL A 128       5.023   2.659 -14.174  1.00 28.63           H  
ATOM   1971 HG12 VAL A 128       4.984   2.226 -15.702  1.00 28.63           H  
ATOM   1972 HG13 VAL A 128       3.650   2.214 -14.839  1.00 28.63           H  
ATOM   1973 HG21 VAL A 128       4.809   0.965 -12.410  1.00 26.60           H  
ATOM   1974 HG22 VAL A 128       3.435   0.421 -12.994  1.00 26.60           H  
ATOM   1975 HG23 VAL A 128       4.654  -0.574 -12.771  1.00 26.60           H  
ATOM   1976  N   ASP A 129       5.737  -0.360 -17.330  1.00 23.79           N  
ATOM   1977  CA  ASP A 129       6.124  -0.014 -18.711  1.00 24.08           C  
ATOM   1978  C   ASP A 129       5.217  -0.662 -19.752  1.00 25.64           C  
ATOM   1979  O   ASP A 129       4.726   0.009 -20.660  1.00 25.84           O  
ATOM   1980  CB  ASP A 129       7.569  -0.403 -18.981  1.00 23.41           C  
ATOM   1981  CG  ASP A 129       8.004  -0.033 -20.397  1.00 35.62           C  
ATOM   1982  OD1 ASP A 129       7.976   1.167 -20.717  1.00 32.33           O  
ATOM   1983  OD2 ASP A 129       8.318  -0.936 -21.193  1.00 38.56           O  
ATOM   1984  H   ASP A 129       6.330  -0.801 -16.891  1.00 28.55           H  
ATOM   1985  HA  ASP A 129       6.055   0.947 -18.819  1.00 28.90           H  
ATOM   1986  HB2 ASP A 129       8.146   0.062 -18.355  1.00 28.09           H  
ATOM   1987  HB3 ASP A 129       7.665  -1.363 -18.875  1.00 28.09           H  
ATOM   1988  N   THR A 130       5.052  -1.969 -19.625  1.00 26.02           N  
ATOM   1989  CA  THR A 130       4.170  -2.767 -20.461  1.00 27.38           C  
ATOM   1990  C   THR A 130       2.733  -2.217 -20.393  1.00 30.95           C  
ATOM   1991  O   THR A 130       2.103  -1.918 -21.418  1.00 26.97           O  
ATOM   1992  CB  THR A 130       4.204  -4.246 -20.003  1.00 30.40           C  
ATOM   1993  OG1 THR A 130       5.518  -4.792 -20.220  1.00 32.15           O  
ATOM   1994  CG2 THR A 130       3.179  -5.088 -20.750  1.00 33.34           C  
ATOM   1995  H   THR A 130       5.462  -2.437 -19.031  1.00 31.22           H  
ATOM   1996  HA  THR A 130       4.471  -2.724 -21.382  1.00 32.86           H  
ATOM   1997  HB  THR A 130       3.996  -4.289 -19.056  1.00 36.48           H  
ATOM   1998  HG1 THR A 130       6.086  -4.356 -19.782  1.00 38.58           H  
ATOM   1999 HG21 THR A 130       3.220  -6.008 -20.445  1.00 40.01           H  
ATOM   2000 HG22 THR A 130       2.286  -4.743 -20.589  1.00 40.01           H  
ATOM   2001 HG23 THR A 130       3.360  -5.063 -21.702  1.00 40.01           H  
ATOM   2002  N   ASN A 131       2.214  -2.045 -19.180  1.00 25.32           N  
ATOM   2003  CA  ASN A 131       0.840  -1.588 -19.060  1.00 23.20           C  
ATOM   2004  C   ASN A 131       0.625  -0.164 -19.562  1.00 22.31           C  
ATOM   2005  O   ASN A 131      -0.368   0.103 -20.233  1.00 27.66           O  
ATOM   2006  CB  ASN A 131       0.365  -1.696 -17.610  1.00 26.95           C  
ATOM   2007  CG  ASN A 131      -1.126  -1.589 -17.503  1.00 40.68           C  
ATOM   2008  OD1 ASN A 131      -1.845  -2.533 -17.837  1.00 39.81           O  
ATOM   2009  ND2 ASN A 131      -1.613  -0.420 -17.096  1.00 42.53           N  
ATOM   2010  H   ASN A 131       2.623  -2.180 -18.436  1.00 30.38           H  
ATOM   2011  HA  ASN A 131       0.277  -2.171 -19.594  1.00 27.84           H  
ATOM   2012  HB2 ASN A 131       0.634  -2.556 -17.249  1.00 32.34           H  
ATOM   2013  HB3 ASN A 131       0.758  -0.977 -17.091  1.00 32.34           H  
ATOM   2014 HD21 ASN A 131      -1.077   0.227 -16.909  1.00 51.03           H  
ATOM   2015 HD22 ASN A 131      -2.462  -0.311 -17.019  1.00 51.03           H  
ATOM   2016  N   SER A 132       1.547   0.749 -19.247  1.00 23.56           N  
ATOM   2017  CA  SER A 132       1.410   2.146 -19.652  1.00 24.59           C  
ATOM   2018  C   SER A 132       1.428   2.292 -21.159  1.00 26.71           C  
ATOM   2019  O   SER A 132       0.672   3.069 -21.706  1.00 25.57           O  
ATOM   2020  CB  SER A 132       2.509   3.019 -19.059  1.00 27.85           C  
ATOM   2021  OG  SER A 132       2.422   3.062 -17.653  1.00 29.20           O  
ATOM   2022  H   SER A 132       2.262   0.582 -18.799  1.00 28.27           H  
ATOM   2023  HA  SER A 132       0.559   2.483 -19.331  1.00 29.51           H  
ATOM   2024  HB2 SER A 132       3.372   2.652 -19.310  1.00 33.42           H  
ATOM   2025  HB3 SER A 132       2.418   3.919 -19.408  1.00 33.42           H  
ATOM   2026  HG  SER A 132       2.500   2.288 -17.336  1.00 35.04           H  
ATOM   2027  N   ARG A 133       2.297   1.547 -21.835  1.00 24.48           N  
ATOM   2028  CA  ARG A 133       2.363   1.632 -23.286  1.00 24.59           C  
ATOM   2029  C   ARG A 133       1.100   1.107 -23.949  1.00 28.37           C  
ATOM   2030  O   ARG A 133       0.598   1.713 -24.898  1.00 27.13           O  
ATOM   2031  CB  ARG A 133       3.576   0.863 -23.806  1.00 30.89           C  
ATOM   2032  CG  ARG A 133       4.903   1.521 -23.476  1.00 32.45           C  
ATOM   2033  CD  ARG A 133       6.060   0.619 -23.902  1.00 36.65           C  
ATOM   2034  NE  ARG A 133       7.330   1.239 -23.562  1.00 41.04           N  
ATOM   2035  CZ  ARG A 133       7.832   2.296 -24.199  1.00 52.39           C  
ATOM   2036  NH1 ARG A 133       7.176   2.845 -25.217  1.00 52.84           N  
ATOM   2037  NH2 ARG A 133       8.997   2.808 -23.826  1.00 57.57           N  
ATOM   2038  H   ARG A 133       2.851   0.992 -21.482  1.00 29.37           H  
ATOM   2039  HA  ARG A 133       2.469   2.562 -23.541  1.00 29.51           H  
ATOM   2040  HB2 ARG A 133       3.577  -0.023 -23.411  1.00 37.07           H  
ATOM   2041  HB3 ARG A 133       3.511   0.793 -24.771  1.00 37.07           H  
ATOM   2042  HG2 ARG A 133       4.976   2.362 -23.954  1.00 38.94           H  
ATOM   2043  HG3 ARG A 133       4.963   1.668 -22.519  1.00 38.94           H  
ATOM   2044  HD2 ARG A 133       5.997  -0.230 -23.437  1.00 43.98           H  
ATOM   2045  HD3 ARG A 133       6.030   0.485 -24.862  1.00 43.98           H  
ATOM   2046  HE  ARG A 133       7.828   0.844 -22.983  1.00 49.25           H  
ATOM   2047 HH11 ARG A 133       6.419   2.521 -25.466  1.00 63.41           H  
ATOM   2048 HH12 ARG A 133       7.507   3.526 -25.625  1.00 63.41           H  
ATOM   2049 HH21 ARG A 133       9.430   2.458 -23.170  1.00 69.09           H  
ATOM   2050 HH22 ARG A 133       9.321   3.488 -24.241  1.00 69.09           H  
ATOM   2051  N   SER A 134       0.565  -0.003 -23.444  1.00 29.75           N  
ATOM   2052  CA  SER A 134      -0.625  -0.580 -24.048  1.00 28.88           C  
ATOM   2053  C   SER A 134      -1.840   0.308 -23.754  1.00 27.42           C  
ATOM   2054  O   SER A 134      -2.696   0.473 -24.607  1.00 27.14           O  
ATOM   2055  CB  SER A 134      -0.846  -2.016 -23.558  1.00 32.06           C  
ATOM   2056  OG  SER A 134      -0.986  -2.086 -22.155  1.00 41.85           O  
ATOM   2057  H   SER A 134       0.868  -0.432 -22.763  1.00 35.70           H  
ATOM   2058  HA  SER A 134      -0.505  -0.610 -25.011  1.00 34.65           H  
ATOM   2059  HB2 SER A 134      -1.652  -2.364 -23.970  1.00 38.47           H  
ATOM   2060  HB3 SER A 134      -0.084  -2.555 -23.822  1.00 38.47           H  
ATOM   2061  HG  SER A 134      -1.105  -2.883 -21.918  1.00 50.22           H  
ATOM   2062  N   GLU A 135      -1.901   0.885 -22.555  1.00 27.66           N  
ATOM   2063  CA  GLU A 135      -2.981   1.776 -22.176  1.00 27.38           C  
ATOM   2064  C   GLU A 135      -3.004   3.024 -23.045  1.00 26.15           C  
ATOM   2065  O   GLU A 135      -4.065   3.436 -23.499  1.00 27.41           O  
ATOM   2066  CB  GLU A 135      -2.854   2.156 -20.690  1.00 29.83           C  
ATOM   2067  CG  GLU A 135      -3.836   3.156 -20.194  1.00 36.54           C  
ATOM   2068  CD  GLU A 135      -3.915   3.187 -18.671  1.00 45.17           C  
ATOM   2069  OE1 GLU A 135      -2.975   3.703 -18.019  1.00 40.80           O  
ATOM   2070  OE2 GLU A 135      -4.924   2.682 -18.135  1.00 50.12           O  
ATOM   2071  H   GLU A 135      -1.315   0.770 -21.935  1.00 33.20           H  
ATOM   2072  HA  GLU A 135      -3.825   1.315 -22.295  1.00 32.85           H  
ATOM   2073  HB2 GLU A 135      -2.964   1.352 -20.158  1.00 35.79           H  
ATOM   2074  HB3 GLU A 135      -1.968   2.522 -20.542  1.00 35.79           H  
ATOM   2075  HG2 GLU A 135      -3.574   4.038 -20.500  1.00 43.85           H  
ATOM   2076  HG3 GLU A 135      -4.716   2.933 -20.536  1.00 43.85           H  
ATOM   2077  N   LEU A 136      -1.840   3.635 -23.269  1.00 25.23           N  
ATOM   2078  CA  LEU A 136      -1.776   4.862 -24.075  1.00 25.26           C  
ATOM   2079  C   LEU A 136      -2.104   4.569 -25.543  1.00 26.59           C  
ATOM   2080  O   LEU A 136      -2.765   5.361 -26.221  1.00 25.86           O  
ATOM   2081  CB  LEU A 136      -0.391   5.515 -23.966  1.00 23.88           C  
ATOM   2082  CG  LEU A 136      -0.107   6.285 -22.680  1.00 25.26           C  
ATOM   2083  CD1 LEU A 136       1.277   6.941 -22.691  1.00 30.92           C  
ATOM   2084  CD2 LEU A 136      -1.200   7.332 -22.454  1.00 32.49           C  
ATOM   2085  H   LEU A 136      -1.080   3.365 -22.971  1.00 30.28           H  
ATOM   2086  HA  LEU A 136      -2.433   5.494 -23.741  1.00 30.32           H  
ATOM   2087  HB2 LEU A 136       0.281   4.819 -24.039  1.00 28.65           H  
ATOM   2088  HB3 LEU A 136      -0.289   6.138 -24.703  1.00 28.65           H  
ATOM   2089  HG  LEU A 136      -0.134   5.664 -21.935  1.00 30.31           H  
ATOM   2090 HD11 LEU A 136       1.407   7.415 -21.854  1.00 37.10           H  
ATOM   2091 HD12 LEU A 136       1.952   6.251 -22.789  1.00 37.10           H  
ATOM   2092 HD13 LEU A 136       1.326   7.561 -23.435  1.00 37.10           H  
ATOM   2093 HD21 LEU A 136      -1.009   7.815 -21.634  1.00 38.99           H  
ATOM   2094 HD22 LEU A 136      -1.209   7.946 -23.205  1.00 38.99           H  
ATOM   2095 HD23 LEU A 136      -2.057   6.883 -22.382  1.00 38.99           H  
ATOM   2096  N   ALA A 137      -1.644   3.430 -26.046  1.00 26.77           N  
ATOM   2097  CA  ALA A 137      -1.936   3.070 -27.430  1.00 27.42           C  
ATOM   2098  C   ALA A 137      -3.441   2.857 -27.628  1.00 32.16           C  
ATOM   2099  O   ALA A 137      -4.013   3.305 -28.612  1.00 31.18           O  
ATOM   2100  CB  ALA A 137      -1.192   1.844 -27.811  1.00 30.11           C  
ATOM   2101  H   ALA A 137      -1.168   2.856 -25.617  1.00 32.12           H  
ATOM   2102  HA  ALA A 137      -1.652   3.790 -28.014  1.00 32.91           H  
ATOM   2103  HB1 ALA A 137      -1.400   1.623 -28.732  1.00 36.13           H  
ATOM   2104  HB2 ALA A 137      -0.241   2.010 -27.717  1.00 36.13           H  
ATOM   2105  HB3 ALA A 137      -1.461   1.118 -27.227  1.00 36.13           H  
ATOM   2106  N   ALA A 138      -4.079   2.184 -26.673  1.00 25.19           N  
ATOM   2107  CA  ALA A 138      -5.523   1.958 -26.742  1.00 28.80           C  
ATOM   2108  C   ALA A 138      -6.270   3.288 -26.553  1.00 25.77           C  
ATOM   2109  O   ALA A 138      -7.293   3.530 -27.193  1.00 27.15           O  
ATOM   2110  CB  ALA A 138      -5.948   0.927 -25.694  1.00 27.68           C  
ATOM   2111  H   ALA A 138      -3.702   1.849 -25.976  1.00 30.23           H  
ATOM   2112  HA  ALA A 138      -5.749   1.608 -27.618  1.00 34.56           H  
ATOM   2113  HB1 ALA A 138      -6.906   0.791 -25.755  1.00 33.22           H  
ATOM   2114  HB2 ALA A 138      -5.483   0.093 -25.865  1.00 33.22           H  
ATOM   2115  HB3 ALA A 138      -5.717   1.260 -24.813  1.00 33.22           H  
ATOM   2116  N   LEU A 139      -5.762   4.167 -25.698  1.00 26.78           N  
ATOM   2117  CA  LEU A 139      -6.388   5.465 -25.500  1.00 25.81           C  
ATOM   2118  C   LEU A 139      -6.451   6.245 -26.816  1.00 31.06           C  
ATOM   2119  O   LEU A 139      -7.490   6.788 -27.183  1.00 28.30           O  
ATOM   2120  CB  LEU A 139      -5.635   6.284 -24.463  1.00 27.78           C  
ATOM   2121  CG  LEU A 139      -6.090   7.726 -24.261  1.00 31.46           C  
ATOM   2122  CD1 LEU A 139      -7.389   7.760 -23.470  1.00 37.66           C  
ATOM   2123  CD2 LEU A 139      -5.033   8.527 -23.566  1.00 38.08           C  
ATOM   2124  H   LEU A 139      -5.058   4.036 -25.221  1.00 32.13           H  
ATOM   2125  HA  LEU A 139      -7.295   5.335 -25.182  1.00 30.98           H  
ATOM   2126  HB2 LEU A 139      -5.716   5.836 -23.606  1.00 33.34           H  
ATOM   2127  HB3 LEU A 139      -4.700   6.313 -24.721  1.00 33.34           H  
ATOM   2128  HG  LEU A 139      -6.254   8.131 -25.127  1.00 37.75           H  
ATOM   2129 HD11 LEU A 139      -7.662   8.683 -23.352  1.00 45.19           H  
ATOM   2130 HD12 LEU A 139      -8.069   7.273 -23.960  1.00 45.19           H  
ATOM   2131 HD13 LEU A 139      -7.242   7.345 -22.605  1.00 45.19           H  
ATOM   2132 HD21 LEU A 139      -5.350   9.436 -23.451  1.00 45.70           H  
ATOM   2133 HD22 LEU A 139      -4.853   8.128 -22.700  1.00 45.70           H  
ATOM   2134 HD23 LEU A 139      -4.228   8.522 -24.106  1.00 45.70           H  
ATOM   2135  N   LYS A 140      -5.319   6.321 -27.503  1.00 30.24           N  
ATOM   2136  CA  LYS A 140      -5.256   7.009 -28.793  1.00 31.86           C  
ATOM   2137  C   LYS A 140      -6.221   6.380 -29.800  1.00 28.22           C  
ATOM   2138  O   LYS A 140      -6.998   7.082 -30.436  1.00 31.82           O  
ATOM   2139  CB  LYS A 140      -3.826   6.971 -29.330  1.00 30.74           C  
ATOM   2140  CG  LYS A 140      -3.648   7.534 -30.730  1.00 34.88           C  
ATOM   2141  CD  LYS A 140      -2.194   7.390 -31.203  1.00 35.10           C  
ATOM   2142  CE  LYS A 140      -2.015   7.918 -32.642  1.00 39.41           C  
ATOM   2143  NZ  LYS A 140      -2.524   9.327 -32.780  1.00 34.70           N  
ATOM   2144  H   LYS A 140      -4.570   5.983 -27.247  1.00 36.29           H  
ATOM   2145  HA  LYS A 140      -5.509   7.937 -28.672  1.00 38.23           H  
ATOM   2146  HB2 LYS A 140      -3.259   7.485 -28.734  1.00 36.88           H  
ATOM   2147  HB3 LYS A 140      -3.527   6.048 -29.346  1.00 36.88           H  
ATOM   2148  HG2 LYS A 140      -4.219   7.048 -31.346  1.00 41.86           H  
ATOM   2149  HG3 LYS A 140      -3.878   8.476 -30.729  1.00 41.86           H  
ATOM   2150  HD2 LYS A 140      -1.615   7.902 -30.617  1.00 42.12           H  
ATOM   2151  HD3 LYS A 140      -1.944   6.453 -31.189  1.00 42.12           H  
ATOM   2152  HE2 LYS A 140      -1.072   7.911 -32.870  1.00 47.29           H  
ATOM   2153  HE3 LYS A 140      -2.513   7.354 -33.254  1.00 47.29           H  
ATOM   2154  HZ1 LYS A 140      -2.410   9.611 -33.616  1.00 41.63           H  
ATOM   2155  HZ2 LYS A 140      -3.390   9.359 -32.578  1.00 41.63           H  
ATOM   2156  HZ3 LYS A 140      -2.078   9.866 -32.229  1.00 41.63           H  
ATOM   2157  N   HIS A 141      -6.165   5.059 -29.944  1.00 27.20           N  
ATOM   2158  CA  HIS A 141      -7.026   4.351 -30.887  1.00 28.53           C  
ATOM   2159  C   HIS A 141      -8.506   4.631 -30.623  1.00 34.39           C  
ATOM   2160  O   HIS A 141      -9.269   4.986 -31.530  1.00 30.54           O  
ATOM   2161  CB  HIS A 141      -6.748   2.860 -30.801  1.00 28.59           C  
ATOM   2162  CG  HIS A 141      -7.555   2.037 -31.749  1.00 38.64           C  
ATOM   2163  ND1 HIS A 141      -7.156   1.801 -33.047  1.00 42.19           N  
ATOM   2164  CD2 HIS A 141      -8.731   1.380 -31.586  1.00 39.08           C  
ATOM   2165  CE1 HIS A 141      -8.058   1.042 -33.647  1.00 47.02           C  
ATOM   2166  NE2 HIS A 141      -9.023   0.771 -32.783  1.00 42.02           N  
ATOM   2167  H   HIS A 141      -5.633   4.546 -29.504  1.00 32.64           H  
ATOM   2168  HA  HIS A 141      -6.820   4.646 -31.788  1.00 34.24           H  
ATOM   2169  HB2 HIS A 141      -5.811   2.706 -31.000  1.00 34.31           H  
ATOM   2170  HB3 HIS A 141      -6.947   2.557 -29.902  1.00 34.31           H  
ATOM   2171  HD1 HIS A 141      -6.438   2.104 -33.411  1.00 50.63           H  
ATOM   2172  HD2 HIS A 141      -9.245   1.352 -30.812  1.00 46.89           H  
ATOM   2173  HE1 HIS A 141      -8.020   0.745 -34.528  1.00 56.43           H  
ATOM   2174  HE2 HIS A 141      -9.719   0.293 -32.944  1.00 50.42           H  
ATOM   2175  N   ASN A 142      -8.909   4.495 -29.365  1.00 32.73           N  
ATOM   2176  CA  ASN A 142     -10.314   4.645 -29.016  1.00 33.77           C  
ATOM   2177  C   ASN A 142     -10.800   6.079 -28.963  1.00 36.85           C  
ATOM   2178  O   ASN A 142     -11.932   6.354 -29.379  1.00 33.48           O  
ATOM   2179  CB  ASN A 142     -10.578   3.957 -27.687  1.00 32.52           C  
ATOM   2180  CG  ASN A 142     -10.350   2.490 -27.780  1.00 36.88           C  
ATOM   2181  OD1 ASN A 142     -10.783   1.851 -28.727  1.00 43.71           O  
ATOM   2182  ND2 ASN A 142      -9.623   1.944 -26.826  1.00 41.38           N  
ATOM   2183  H   ASN A 142      -8.393   4.319 -28.700  1.00 39.27           H  
ATOM   2184  HA  ASN A 142     -10.843   4.187 -29.687  1.00 40.53           H  
ATOM   2185  HB2 ASN A 142      -9.977   4.316 -27.015  1.00 39.03           H  
ATOM   2186  HB3 ASN A 142     -11.501   4.106 -27.427  1.00 39.03           H  
ATOM   2187 HD21 ASN A 142      -9.308   2.433 -26.193  1.00 49.66           H  
ATOM   2188 HD22 ASN A 142      -9.464   1.099 -26.837  1.00 49.66           H  
ATOM   2189  N   VAL A 143      -9.973   7.000 -28.480  1.00 32.01           N  
ATOM   2190  CA  VAL A 143     -10.413   8.392 -28.404  1.00 34.26           C  
ATOM   2191  C   VAL A 143     -10.694   8.867 -29.814  1.00 36.61           C  
ATOM   2192  O   VAL A 143     -11.671   9.566 -30.060  1.00 33.09           O  
ATOM   2193  CB  VAL A 143      -9.368   9.329 -27.734  1.00 31.67           C  
ATOM   2194  CG1 VAL A 143      -9.704  10.800 -27.976  1.00 37.19           C  
ATOM   2195  CG2 VAL A 143      -9.314   9.076 -26.232  1.00 32.83           C  
ATOM   2196  H   VAL A 143      -9.174   6.854 -28.196  1.00 38.41           H  
ATOM   2197  HA  VAL A 143     -11.237   8.441 -27.894  1.00 41.11           H  
ATOM   2198  HB  VAL A 143      -8.490   9.151 -28.106  1.00 38.00           H  
ATOM   2199 HG11 VAL A 143      -9.033  11.351 -27.545  1.00 44.63           H  
ATOM   2200 HG12 VAL A 143      -9.709  10.969 -28.931  1.00 44.63           H  
ATOM   2201 HG13 VAL A 143     -10.579  10.989 -27.602  1.00 44.63           H  
ATOM   2202 HG21 VAL A 143      -8.658   9.670 -25.836  1.00 39.39           H  
ATOM   2203 HG22 VAL A 143     -10.190   9.249 -25.852  1.00 39.39           H  
ATOM   2204 HG23 VAL A 143      -9.062   8.153 -26.077  1.00 39.39           H  
ATOM   2205  N   GLU A 144      -9.845   8.473 -30.750  1.00 31.04           N  
ATOM   2206  CA  GLU A 144     -10.022   8.925 -32.136  1.00 32.45           C  
ATOM   2207  C   GLU A 144     -11.293   8.330 -32.778  1.00 43.77           C  
ATOM   2208  O   GLU A 144     -11.852   8.904 -33.718  1.00 38.83           O  
ATOM   2209  CB  GLU A 144      -8.749   8.617 -32.939  1.00 39.25           C  
ATOM   2210  CG  GLU A 144      -7.627   9.607 -32.576  1.00 35.13           C  
ATOM   2211  CD  GLU A 144      -6.219   9.234 -33.089  1.00 43.30           C  
ATOM   2212  OE1 GLU A 144      -6.061   8.305 -33.921  1.00 39.54           O  
ATOM   2213  OE2 GLU A 144      -5.253   9.896 -32.638  1.00 34.14           O  
ATOM   2214  H   GLU A 144      -9.170   7.956 -30.621  1.00 37.25           H  
ATOM   2215  HA  GLU A 144     -10.130   9.888 -32.128  1.00 38.94           H  
ATOM   2216  HB2 GLU A 144      -8.446   7.719 -32.732  1.00 47.10           H  
ATOM   2217  HB3 GLU A 144      -8.938   8.700 -33.887  1.00 47.10           H  
ATOM   2218  HG2 GLU A 144      -7.852  10.475 -32.947  1.00 42.15           H  
ATOM   2219  HG3 GLU A 144      -7.577   9.672 -31.610  1.00 42.15           H  
ATOM   2220  N   LEU A 145     -11.794   7.220 -32.237  1.00 38.07           N  
ATOM   2221  CA  LEU A 145     -13.047   6.645 -32.727  1.00 38.04           C  
ATOM   2222  C   LEU A 145     -14.277   7.152 -31.972  1.00 43.57           C  
ATOM   2223  O   LEU A 145     -15.303   7.418 -32.596  1.00 37.35           O  
ATOM   2224  CB  LEU A 145     -13.010   5.118 -32.640  1.00 36.53           C  
ATOM   2225  CG  LEU A 145     -11.911   4.396 -33.415  1.00 34.88           C  
ATOM   2226  CD1 LEU A 145     -12.027   2.906 -33.169  1.00 36.50           C  
ATOM   2227  CD2 LEU A 145     -11.992   4.685 -34.890  1.00 41.01           C  
ATOM   2228  H   LEU A 145     -11.432   6.783 -31.591  1.00 45.69           H  
ATOM   2229  HA  LEU A 145     -13.154   6.885 -33.661  1.00 45.64           H  
ATOM   2230  HB2 LEU A 145     -12.908   4.873 -31.707  1.00 43.84           H  
ATOM   2231  HB3 LEU A 145     -13.858   4.779 -32.967  1.00 43.84           H  
ATOM   2232  HG  LEU A 145     -11.045   4.692 -33.094  1.00 41.85           H  
ATOM   2233 HD11 LEU A 145     -11.327   2.450 -33.662  1.00 43.80           H  
ATOM   2234 HD12 LEU A 145     -11.928   2.735 -32.219  1.00 43.80           H  
ATOM   2235 HD13 LEU A 145     -12.897   2.603 -33.471  1.00 43.80           H  
ATOM   2236 HD21 LEU A 145     -11.279   4.210 -35.345  1.00 49.22           H  
ATOM   2237 HD22 LEU A 145     -12.854   4.388 -35.223  1.00 49.22           H  
ATOM   2238 HD23 LEU A 145     -11.895   5.640 -35.030  1.00 49.22           H  
ATOM   2239  N   VAL A 146     -14.201   7.274 -30.644  1.00 37.06           N  
ATOM   2240  CA  VAL A 146     -15.410   7.625 -29.885  1.00 44.76           C  
ATOM   2241  C   VAL A 146     -15.760   9.105 -30.056  1.00 45.35           C  
ATOM   2242  O   VAL A 146     -16.902   9.487 -29.826  1.00 41.62           O  
ATOM   2243  CB  VAL A 146     -15.298   7.269 -28.364  1.00 45.36           C  
ATOM   2244  CG1 VAL A 146     -14.869   5.807 -28.205  1.00 44.18           C  
ATOM   2245  CG2 VAL A 146     -14.360   8.190 -27.615  1.00 40.23           C  
ATOM   2246  H   VAL A 146     -13.491   7.163 -30.172  1.00 44.48           H  
ATOM   2247  HA  VAL A 146     -16.151   7.112 -30.244  1.00 53.71           H  
ATOM   2248  HB  VAL A 146     -16.176   7.360 -27.962  1.00 54.43           H  
ATOM   2249 HG11 VAL A 146     -14.803   5.599 -27.260  1.00 53.01           H  
ATOM   2250 HG12 VAL A 146     -15.532   5.237 -28.625  1.00 53.01           H  
ATOM   2251 HG13 VAL A 146     -14.007   5.683 -28.633  1.00 53.01           H  
ATOM   2252 HG21 VAL A 146     -14.332   7.922 -26.683  1.00 48.28           H  
ATOM   2253 HG22 VAL A 146     -13.475   8.124 -28.005  1.00 48.28           H  
ATOM   2254 HG23 VAL A 146     -14.687   9.100 -27.688  1.00 48.28           H  
ATOM   2255  N   THR A 147     -14.802   9.929 -30.488  1.00 39.37           N  
ATOM   2256  CA  THR A 147     -15.129  11.323 -30.803  1.00 46.20           C  
ATOM   2257  C   THR A 147     -15.724  11.453 -32.217  1.00 47.53           C  
ATOM   2258  O   THR A 147     -16.128  12.546 -32.625  1.00 49.75           O  
ATOM   2259  CB  THR A 147     -13.901  12.249 -30.668  1.00 41.57           C  
ATOM   2260  OG1 THR A 147     -12.824  11.770 -31.485  1.00 36.11           O  
ATOM   2261  CG2 THR A 147     -13.447  12.312 -29.212  1.00 42.76           C  
ATOM   2262  H   THR A 147     -13.977   9.714 -30.605  1.00 47.25           H  
ATOM   2263  HA  THR A 147     -15.799  11.632 -30.173  1.00 55.44           H  
ATOM   2264  HB  THR A 147     -14.144  13.144 -30.950  1.00 49.89           H  
ATOM   2265  HG1 THR A 147     -12.605  10.995 -31.248  1.00 43.34           H  
ATOM   2266 HG21 THR A 147     -12.676  12.895 -29.131  1.00 51.31           H  
ATOM   2267 HG22 THR A 147     -14.163  12.658 -28.657  1.00 51.31           H  
ATOM   2268 HG23 THR A 147     -13.207  11.426 -28.901  1.00 51.31           H  
ATOM   2269  N   ASN A 148     -15.806  10.342 -32.949  1.00 42.07           N  
ATOM   2270  CA  ASN A 148     -16.381  10.358 -34.299  1.00 45.99           C  
ATOM   2271  C   ASN A 148     -17.829   9.861 -34.253  1.00 50.63           C  
ATOM   2272  O   ASN A 148     -18.063   8.658 -34.081  1.00 43.73           O  
ATOM   2273  CB  ASN A 148     -15.550   9.503 -35.255  1.00 45.05           C  
ATOM   2274  CG  ASN A 148     -16.065   9.552 -36.689  1.00 45.98           C  
ATOM   2275  OD1 ASN A 148     -17.176  10.014 -36.943  1.00 39.16           O  
ATOM   2276  ND2 ASN A 148     -15.254   9.064 -37.630  1.00 41.83           N  
ATOM   2277  H   ASN A 148     -15.536   9.568 -32.690  1.00 50.49           H  
ATOM   2278  HA  ASN A 148     -16.385  11.269 -34.633  1.00 55.18           H  
ATOM   2279  HB2 ASN A 148     -14.635   9.825 -35.253  1.00 54.06           H  
ATOM   2280  HB3 ASN A 148     -15.577   8.580 -34.958  1.00 54.06           H  
ATOM   2281 HD21 ASN A 148     -14.486   8.744 -37.413  1.00 50.19           H  
ATOM   2282 HD22 ASN A 148     -15.499   9.070 -38.455  1.00 50.19           H  
ATOM   2283  N   PRO A 149     -18.810  10.778 -34.409  1.00 47.66           N  
ATOM   2284  CA  PRO A 149     -20.187  10.349 -34.160  1.00 42.57           C  
ATOM   2285  C   PRO A 149     -20.733   9.410 -35.221  1.00 36.32           C  
ATOM   2286  O   PRO A 149     -21.797   8.847 -34.984  1.00 40.34           O  
ATOM   2287  CB  PRO A 149     -20.981  11.670 -34.154  1.00 44.84           C  
ATOM   2288  CG  PRO A 149     -19.991  12.741 -34.147  1.00 44.29           C  
ATOM   2289  CD  PRO A 149     -18.760  12.200 -34.778  1.00 46.94           C  
ATOM   2290  HA  PRO A 149     -20.257   9.927 -33.289  1.00 51.08           H  
ATOM   2291  HB2 PRO A 149     -21.530  11.720 -34.952  1.00 53.81           H  
ATOM   2292  HB3 PRO A 149     -21.533  11.712 -33.358  1.00 53.81           H  
ATOM   2293  HG2 PRO A 149     -20.329  13.494 -34.656  1.00 53.15           H  
ATOM   2294  HG3 PRO A 149     -19.812  13.006 -33.231  1.00 53.15           H  
ATOM   2295  HD2 PRO A 149     -18.798  12.303 -35.742  1.00 56.33           H  
ATOM   2296  HD3 PRO A 149     -17.971  12.622 -34.403  1.00 56.33           H  
ATOM   2297  N   GLU A 150     -20.055   9.255 -36.361  1.00 34.84           N  
ATOM   2298  CA  GLU A 150     -20.545   8.320 -37.375  1.00 43.00           C  
ATOM   2299  C   GLU A 150     -20.233   6.870 -36.993  1.00 36.19           C  
ATOM   2300  O   GLU A 150     -20.967   5.951 -37.369  1.00 32.21           O  
ATOM   2301  CB  GLU A 150     -19.952   8.636 -38.744  1.00 46.36           C  
ATOM   2302  CG  GLU A 150     -20.510   9.914 -39.384  1.00 58.28           C  
ATOM   2303  CD  GLU A 150     -19.845  10.247 -40.712  1.00 79.94           C  
ATOM   2304  OE1 GLU A 150     -19.159   9.364 -41.280  1.00 85.39           O  
ATOM   2305  OE2 GLU A 150     -20.003  11.396 -41.182  1.00 85.08           O  
ATOM   2306  H   GLU A 150     -19.329   9.668 -36.567  1.00 41.81           H  
ATOM   2307  HA  GLU A 150     -21.509   8.408 -37.442  1.00 51.60           H  
ATOM   2308  HB2 GLU A 150     -18.993   8.745 -38.651  1.00 55.64           H  
ATOM   2309  HB3 GLU A 150     -20.142   7.897 -39.344  1.00 55.64           H  
ATOM   2310  HG2 GLU A 150     -21.460   9.799 -39.544  1.00 69.93           H  
ATOM   2311  HG3 GLU A 150     -20.363  10.659 -38.780  1.00 69.93           H  
ATOM   2312  N   LEU A 151     -19.163   6.683 -36.223  1.00 31.54           N  
ATOM   2313  CA  LEU A 151     -18.713   5.353 -35.833  1.00 32.54           C  
ATOM   2314  C   LEU A 151     -19.250   4.928 -34.472  1.00 29.40           C  
ATOM   2315  O   LEU A 151     -19.286   3.742 -34.163  1.00 31.16           O  
ATOM   2316  CB  LEU A 151     -17.191   5.305 -35.809  1.00 34.75           C  
ATOM   2317  CG  LEU A 151     -16.506   5.743 -37.109  1.00 37.34           C  
ATOM   2318  CD1 LEU A 151     -15.006   5.629 -36.978  1.00 35.58           C  
ATOM   2319  CD2 LEU A 151     -16.999   4.939 -38.288  1.00 31.47           C  
ATOM   2320  H   LEU A 151     -18.676   7.319 -35.912  1.00 37.85           H  
ATOM   2321  HA  LEU A 151     -19.023   4.710 -36.490  1.00 39.05           H  
ATOM   2322  HB2 LEU A 151     -16.875   5.888 -35.101  1.00 41.71           H  
ATOM   2323  HB3 LEU A 151     -16.914   4.393 -35.626  1.00 41.71           H  
ATOM   2324  HG  LEU A 151     -16.719   6.674 -37.275  1.00 44.81           H  
ATOM   2325 HD11 LEU A 151     -14.595   5.911 -37.810  1.00 42.70           H  
ATOM   2326 HD12 LEU A 151     -14.709   6.200 -36.252  1.00 42.70           H  
ATOM   2327 HD13 LEU A 151     -14.775   4.706 -36.790  1.00 42.70           H  
ATOM   2328 HD21 LEU A 151     -16.545   5.243 -39.090  1.00 37.77           H  
ATOM   2329 HD22 LEU A 151     -16.805   4.001 -38.134  1.00 37.77           H  
ATOM   2330 HD23 LEU A 151     -17.956   5.068 -38.380  1.00 37.77           H  
ATOM   2331  N   THR A 152     -19.658   5.890 -33.667  1.00 29.01           N  
ATOM   2332  CA  THR A 152     -20.060   5.628 -32.284  1.00 31.24           C  
ATOM   2333  C   THR A 152     -21.494   6.033 -32.122  1.00 36.28           C  
ATOM   2334  O   THR A 152     -21.849   7.156 -32.450  1.00 31.91           O  
ATOM   2335  CB  THR A 152     -19.192   6.409 -31.299  1.00 33.16           C  
ATOM   2336  OG1 THR A 152     -17.839   5.992 -31.457  1.00 36.73           O  
ATOM   2337  CG2 THR A 152     -19.627   6.179 -29.842  1.00 38.38           C  
ATOM   2338  H   THR A 152     -19.715   6.717 -33.894  1.00 34.81           H  
ATOM   2339  HA  THR A 152     -19.978   4.681 -32.090  1.00 37.48           H  
ATOM   2340  HB  THR A 152     -19.261   7.357 -31.492  1.00 39.79           H  
ATOM   2341  HG1 THR A 152     -17.581   6.143 -32.242  1.00 44.08           H  
ATOM   2342 HG21 THR A 152     -19.059   6.687 -29.243  1.00 46.06           H  
ATOM   2343 HG22 THR A 152     -20.547   6.464 -29.722  1.00 46.06           H  
ATOM   2344 HG23 THR A 152     -19.557   5.237 -29.621  1.00 46.06           H  
ATOM   2345  N   PHE A 153     -22.329   5.132 -31.611  1.00 26.75           N  
ATOM   2346  CA  PHE A 153     -23.734   5.458 -31.426  1.00 27.51           C  
ATOM   2347  C   PHE A 153     -24.271   4.690 -30.236  1.00 32.97           C  
ATOM   2348  O   PHE A 153     -23.706   3.681 -29.828  1.00 24.12           O  
ATOM   2349  CB  PHE A 153     -24.540   5.162 -32.695  1.00 33.45           C  
ATOM   2350  CG  PHE A 153     -24.508   3.733 -33.120  1.00 29.86           C  
ATOM   2351  CD1 PHE A 153     -25.523   2.872 -32.750  1.00 33.35           C  
ATOM   2352  CD2 PHE A 153     -23.455   3.235 -33.877  1.00 31.26           C  
ATOM   2353  CE1 PHE A 153     -25.511   1.544 -33.145  1.00 33.62           C  
ATOM   2354  CE2 PHE A 153     -23.423   1.906 -34.269  1.00 35.52           C  
ATOM   2355  CZ  PHE A 153     -24.465   1.054 -33.894  1.00 34.13           C  
ATOM   2356  H   PHE A 153     -22.109   4.336 -31.368  1.00 32.10           H  
ATOM   2357  HA  PHE A 153     -23.815   6.405 -31.233  1.00 33.01           H  
ATOM   2358  HB2 PHE A 153     -25.467   5.402 -32.539  1.00 40.14           H  
ATOM   2359  HB3 PHE A 153     -24.182   5.694 -33.423  1.00 40.14           H  
ATOM   2360  HD1 PHE A 153     -26.236   3.194 -32.246  1.00 40.02           H  
ATOM   2361  HD2 PHE A 153     -22.763   3.803 -34.127  1.00 37.51           H  
ATOM   2362  HE1 PHE A 153     -26.203   0.977 -32.889  1.00 40.35           H  
ATOM   2363  HE2 PHE A 153     -22.716   1.584 -34.779  1.00 42.62           H  
ATOM   2364  HZ  PHE A 153     -24.454   0.161 -34.153  1.00 40.95           H  
ATOM   2365  N   SER A 154     -25.356   5.199 -29.683  1.00 27.26           N  
ATOM   2366  CA  SER A 154     -25.948   4.632 -28.504  1.00 30.10           C  
ATOM   2367  C   SER A 154     -27.451   4.663 -28.677  1.00 38.94           C  
ATOM   2368  O   SER A 154     -27.986   5.565 -29.317  1.00 31.78           O  
ATOM   2369  CB  SER A 154     -25.505   5.400 -27.285  1.00 28.17           C  
ATOM   2370  OG  SER A 154     -26.353   5.156 -26.184  1.00 43.58           O  
ATOM   2371  H   SER A 154     -25.772   5.889 -29.983  1.00 32.71           H  
ATOM   2372  HA  SER A 154     -25.666   3.709 -28.408  1.00 36.12           H  
ATOM   2373  HB2 SER A 154     -24.604   5.128 -27.053  1.00 33.80           H  
ATOM   2374  HB3 SER A 154     -25.521   6.348 -27.489  1.00 33.80           H  
ATOM   2375  HG  SER A 154     -26.090   5.592 -25.516  1.00 52.29           H  
ATOM   2376  N   PHE A 155     -28.137   3.669 -28.134  1.00 28.64           N  
ATOM   2377  CA  PHE A 155     -29.600   3.643 -28.228  1.00 36.41           C  
ATOM   2378  C   PHE A 155     -30.161   2.833 -27.063  1.00 39.57           C  
ATOM   2379  O   PHE A 155     -29.451   2.004 -26.487  1.00 27.43           O  
ATOM   2380  CB  PHE A 155     -30.050   3.057 -29.567  1.00 39.05           C  
ATOM   2381  CG  PHE A 155     -29.668   1.625 -29.768  1.00 35.59           C  
ATOM   2382  CD1 PHE A 155     -30.518   0.603 -29.355  1.00 40.85           C  
ATOM   2383  CD2 PHE A 155     -28.471   1.285 -30.360  1.00 38.32           C  
ATOM   2384  CE1 PHE A 155     -30.171  -0.726 -29.540  1.00 34.99           C  
ATOM   2385  CE2 PHE A 155     -28.116  -0.046 -30.538  1.00 38.02           C  
ATOM   2386  CZ  PHE A 155     -28.966  -1.049 -30.121  1.00 33.01           C  
ATOM   2387  H   PHE A 155     -27.792   3.004 -27.712  1.00 34.37           H  
ATOM   2388  HA  PHE A 155     -29.941   4.548 -28.161  1.00 43.69           H  
ATOM   2389  HB2 PHE A 155     -31.016   3.115 -29.623  1.00 46.86           H  
ATOM   2390  HB3 PHE A 155     -29.648   3.573 -30.283  1.00 46.86           H  
ATOM   2391  HD1 PHE A 155     -31.331   0.814 -28.956  1.00 49.02           H  
ATOM   2392  HD2 PHE A 155     -27.890   1.956 -30.637  1.00 45.98           H  
ATOM   2393  HE1 PHE A 155     -30.746  -1.400 -29.258  1.00 41.98           H  
ATOM   2394  HE2 PHE A 155     -27.304  -0.261 -30.939  1.00 45.62           H  
ATOM   2395  HZ  PHE A 155     -28.733  -1.941 -30.248  1.00 39.61           H  
ATOM   2396  N   THR A 156     -31.421   3.093 -26.726  1.00 29.90           N  
ATOM   2397  CA  THR A 156     -32.082   2.460 -25.585  1.00 31.28           C  
ATOM   2398  C   THR A 156     -33.468   1.919 -25.974  1.00 40.96           C  
ATOM   2399  O   THR A 156     -34.184   2.553 -26.742  1.00 41.72           O  
ATOM   2400  CB  THR A 156     -32.232   3.447 -24.425  1.00 34.91           C  
ATOM   2401  OG1 THR A 156     -30.938   3.929 -24.018  1.00 34.87           O  
ATOM   2402  CG2 THR A 156     -32.917   2.804 -23.245  1.00 33.22           C  
ATOM   2403  H   THR A 156     -31.926   3.645 -27.151  1.00 35.88           H  
ATOM   2404  HA  THR A 156     -31.542   1.715 -25.279  1.00 37.54           H  
ATOM   2405  HB  THR A 156     -32.774   4.197 -24.715  1.00 41.89           H  
ATOM   2406  HG1 THR A 156     -31.020   4.470 -23.382  1.00 41.85           H  
ATOM   2407 HG21 THR A 156     -33.001   3.445 -22.522  1.00 39.86           H  
ATOM   2408 HG22 THR A 156     -33.801   2.499 -23.500  1.00 39.86           H  
ATOM   2409 HG23 THR A 156     -32.398   2.045 -22.934  1.00 39.86           H  
ATOM   2410  N   ASP A 157     -33.826   0.739 -25.466  1.00 30.88           N  
ATOM   2411  CA  ASP A 157     -35.204   0.224 -25.597  1.00 35.90           C  
ATOM   2412  C   ASP A 157     -35.808   0.132 -24.212  1.00 37.15           C  
ATOM   2413  O   ASP A 157     -35.121  -0.254 -23.280  1.00 26.54           O  
ATOM   2414  CB  ASP A 157     -35.228  -1.130 -26.285  1.00 35.57           C  
ATOM   2415  CG  ASP A 157     -34.920  -1.037 -27.759  1.00 40.49           C  
ATOM   2416  OD1 ASP A 157     -35.741  -0.477 -28.520  1.00 46.48           O  
ATOM   2417  OD2 ASP A 157     -33.874  -1.547 -28.166  1.00 37.81           O  
ATOM   2418  H   ASP A 157     -33.295   0.213 -25.040  1.00 37.06           H  
ATOM   2419  HA  ASP A 157     -35.733   0.845 -26.122  1.00 43.08           H  
ATOM   2420  HB2 ASP A 157     -34.563  -1.705 -25.874  1.00 42.68           H  
ATOM   2421  HB3 ASP A 157     -36.111  -1.519 -26.186  1.00 42.68           H  
ATOM   2422  N   THR A 158     -37.081   0.503 -24.066  1.00 26.01           N  
ATOM   2423  CA  THR A 158     -37.710   0.579 -22.768  1.00 28.16           C  
ATOM   2424  C   THR A 158     -39.021  -0.193 -22.815  1.00 28.82           C  
ATOM   2425  O   THR A 158     -39.686  -0.204 -23.847  1.00 27.52           O  
ATOM   2426  CB  THR A 158     -37.991   2.044 -22.358  1.00 38.61           C  
ATOM   2427  OG1 THR A 158     -36.754   2.703 -22.058  1.00 43.74           O  
ATOM   2428  CG2 THR A 158     -38.881   2.116 -21.141  1.00 40.47           C  
ATOM   2429  H   THR A 158     -37.600   0.717 -24.717  1.00 31.21           H  
ATOM   2430  HA  THR A 158     -37.134   0.174 -22.101  1.00 33.80           H  
ATOM   2431  HB  THR A 158     -38.433   2.505 -23.088  1.00 46.34           H  
ATOM   2432  HG1 THR A 158     -36.900   3.499 -21.834  1.00 52.49           H  
ATOM   2433 HG21 THR A 158     -39.043   3.042 -20.903  1.00 48.56           H  
ATOM   2434 HG22 THR A 158     -39.731   1.685 -21.326  1.00 48.56           H  
ATOM   2435 HG23 THR A 158     -38.457   1.668 -20.393  1.00 48.56           H  
ATOM   2436  N   VAL A 159     -39.358  -0.842 -21.707  1.00 28.42           N  
ATOM   2437  CA  VAL A 159     -40.700  -1.392 -21.532  1.00 24.97           C  
ATOM   2438  C   VAL A 159     -41.170  -1.132 -20.127  1.00 26.63           C  
ATOM   2439  O   VAL A 159     -40.392  -1.153 -19.173  1.00 27.93           O  
ATOM   2440  CB  VAL A 159     -40.759  -2.899 -21.863  1.00 27.97           C  
ATOM   2441  CG1 VAL A 159     -40.130  -3.176 -23.209  1.00 33.58           C  
ATOM   2442  CG2 VAL A 159     -40.106  -3.735 -20.818  1.00 31.47           C  
ATOM   2443  H   VAL A 159     -38.830  -0.978 -21.042  1.00 34.10           H  
ATOM   2444  HA  VAL A 159     -41.305  -0.934 -22.135  1.00 29.96           H  
ATOM   2445  HB  VAL A 159     -41.690  -3.168 -21.913  1.00 33.56           H  
ATOM   2446 HG11 VAL A 159     -40.181  -4.127 -23.392  1.00 40.29           H  
ATOM   2447 HG12 VAL A 159     -40.613  -2.681 -23.890  1.00 40.29           H  
ATOM   2448 HG13 VAL A 159     -39.203  -2.891 -23.188  1.00 40.29           H  
ATOM   2449 HG21 VAL A 159     -40.171  -4.669 -21.074  1.00 37.77           H  
ATOM   2450 HG22 VAL A 159     -39.174  -3.476 -20.744  1.00 37.77           H  
ATOM   2451 HG23 VAL A 159     -40.557  -3.592 -19.971  1.00 37.77           H  
ATOM   2452  N   ARG A 160     -42.472  -0.891 -19.980  1.00 24.45           N  
ATOM   2453  CA  ARG A 160     -43.062  -0.742 -18.666  1.00 25.20           C  
ATOM   2454  C   ARG A 160     -43.574  -2.103 -18.203  1.00 21.62           C  
ATOM   2455  O   ARG A 160     -44.214  -2.822 -18.966  1.00 22.60           O  
ATOM   2456  CB  ARG A 160     -44.186   0.308 -18.695  1.00 27.79           C  
ATOM   2457  CG  ARG A 160     -43.740   1.616 -19.358  1.00 47.74           C  
ATOM   2458  CD  ARG A 160     -43.291   2.654 -18.334  1.00 59.00           C  
ATOM   2459  NE  ARG A 160     -44.360   2.961 -17.382  1.00 82.81           N  
ATOM   2460  CZ  ARG A 160     -44.606   4.167 -16.874  1.00 78.22           C  
ATOM   2461  NH1 ARG A 160     -43.861   5.212 -17.223  1.00 66.63           N  
ATOM   2462  NH2 ARG A 160     -45.607   4.327 -16.016  1.00 77.01           N  
ATOM   2463  H   ARG A 160     -43.029  -0.811 -20.630  1.00 29.34           H  
ATOM   2464  HA  ARG A 160     -42.382  -0.443 -18.042  1.00 30.23           H  
ATOM   2465  N   ILE A 161     -43.241  -2.441 -16.972  1.00 22.35           N  
ATOM   2466  CA  ILE A 161     -43.581  -3.727 -16.384  1.00 22.56           C  
ATOM   2467  C   ILE A 161     -44.293  -3.491 -15.078  1.00 26.13           C  
ATOM   2468  O   ILE A 161     -43.761  -2.852 -14.177  1.00 25.04           O  
ATOM   2469  CB  ILE A 161     -42.334  -4.586 -16.161  1.00 21.45           C  
ATOM   2470  CG1 ILE A 161     -41.598  -4.764 -17.497  1.00 19.73           C  
ATOM   2471  CG2 ILE A 161     -42.717  -5.937 -15.479  1.00 22.09           C  
ATOM   2472  CD1 ILE A 161     -40.297  -5.536 -17.411  1.00 22.71           C  
ATOM   2473  H   ILE A 161     -42.804  -1.928 -16.439  1.00 26.82           H  
ATOM   2474  HA  ILE A 161     -44.180  -4.205 -16.978  1.00 27.08           H  
ATOM   2475  HB  ILE A 161     -41.745  -4.106 -15.558  1.00 25.74           H  
ATOM   2476 HG12 ILE A 161     -42.180  -5.240 -18.110  1.00 23.68           H  
ATOM   2477 HG13 ILE A 161     -41.394  -3.887 -17.857  1.00 23.68           H  
ATOM   2478 HG21 ILE A 161     -41.913  -6.463 -15.348  1.00 26.51           H  
ATOM   2479 HG22 ILE A 161     -43.135  -5.752 -14.623  1.00 26.51           H  
ATOM   2480 HG23 ILE A 161     -43.336  -6.416 -16.053  1.00 26.51           H  
ATOM   2481 HD11 ILE A 161     -39.907  -5.597 -18.297  1.00 27.25           H  
ATOM   2482 HD12 ILE A 161     -39.692  -5.068 -16.814  1.00 27.25           H  
ATOM   2483 HD13 ILE A 161     -40.480  -6.424 -17.067  1.00 27.25           H  
ATOM   2484  N   ASP A 162     -45.505  -4.019 -14.944  1.00 27.69           N  
ATOM   2485  CA  ASP A 162     -46.226  -3.781 -13.694  1.00 26.78           C  
ATOM   2486  C   ASP A 162     -45.899  -4.867 -12.673  1.00 26.61           C  
ATOM   2487  O   ASP A 162     -46.696  -5.779 -12.405  1.00 28.91           O  
ATOM   2488  CB  ASP A 162     -47.737  -3.668 -13.941  1.00 32.62           C  
ATOM   2489  CG  ASP A 162     -48.426  -2.745 -12.925  1.00 37.26           C  
ATOM   2490  OD1 ASP A 162     -49.556  -2.290 -13.224  1.00 32.39           O  
ATOM   2491  OD2 ASP A 162     -47.825  -2.449 -11.845  1.00 28.93           O  
ATOM   2492  H   ASP A 162     -45.917  -4.496 -15.529  1.00 33.23           H  
ATOM   2493  HA  ASP A 162     -45.929  -2.935 -13.324  1.00 32.14           H  
ATOM   2494  HB2 ASP A 162     -47.888  -3.305 -14.828  1.00 39.14           H  
ATOM   2495  HB3 ASP A 162     -48.138  -4.548 -13.869  1.00 39.14           H  
ATOM   2496  N   ALA A 163     -44.695  -4.759 -12.110  1.00 26.37           N  
ATOM   2497  CA  ALA A 163     -44.189  -5.662 -11.084  1.00 26.57           C  
ATOM   2498  C   ALA A 163     -43.040  -4.943 -10.358  1.00 26.39           C  
ATOM   2499  O   ALA A 163     -42.523  -3.963 -10.879  1.00 26.97           O  
ATOM   2500  CB  ALA A 163     -43.710  -6.968 -11.711  1.00 26.33           C  
ATOM   2501  H   ALA A 163     -44.133  -4.142 -12.317  1.00 31.65           H  
ATOM   2502  HA  ALA A 163     -44.890  -5.859 -10.443  1.00 31.88           H  
ATOM   2503  HB1 ALA A 163     -43.379  -7.551 -11.010  1.00 31.59           H  
ATOM   2504  HB2 ALA A 163     -44.455  -7.390 -12.168  1.00 31.59           H  
ATOM   2505  HB3 ALA A 163     -43.001  -6.773 -12.343  1.00 31.59           H  
ATOM   2506  N   PRO A 164     -42.665  -5.408  -9.157  1.00 27.26           N  
ATOM   2507  CA  PRO A 164     -41.526  -4.797  -8.452  1.00 28.06           C  
ATOM   2508  C   PRO A 164     -40.239  -4.935  -9.250  1.00 30.86           C  
ATOM   2509  O   PRO A 164     -40.055  -5.926  -9.971  1.00 26.61           O  
ATOM   2510  CB  PRO A 164     -41.437  -5.574  -7.140  1.00 29.61           C  
ATOM   2511  CG  PRO A 164     -42.445  -6.680  -7.235  1.00 38.42           C  
ATOM   2512  CD  PRO A 164     -43.386  -6.385  -8.330  1.00 29.25           C  
ATOM   2513  HA  PRO A 164     -41.699  -3.861  -8.266  1.00 33.67           H  
ATOM   2514  HB2 PRO A 164     -40.543  -5.937  -7.040  1.00 35.53           H  
ATOM   2515  HB3 PRO A 164     -41.649  -4.984  -6.400  1.00 35.53           H  
ATOM   2516  HG2 PRO A 164     -41.982  -7.514  -7.413  1.00 46.10           H  
ATOM   2517  HG3 PRO A 164     -42.925  -6.742  -6.395  1.00 46.10           H  
ATOM   2518  HD2 PRO A 164     -43.570  -7.189  -8.841  1.00 35.09           H  
ATOM   2519  HD3 PRO A 164     -44.200  -5.994  -7.978  1.00 35.09           H  
ATOM   2520  N   ALA A 165     -39.367  -3.944  -9.108  1.00 30.12           N  
ATOM   2521  CA  ALA A 165     -38.108  -3.900  -9.833  1.00 29.83           C  
ATOM   2522  C   ALA A 165     -37.310  -5.154  -9.558  1.00 25.86           C  
ATOM   2523  O   ALA A 165     -36.637  -5.687 -10.453  1.00 28.29           O  
ATOM   2524  CB  ALA A 165     -37.300  -2.662  -9.433  1.00 34.09           C  
ATOM   2525  H   ALA A 165     -39.487  -3.271  -8.585  1.00 36.14           H  
ATOM   2526  HA  ALA A 165     -38.287  -3.853 -10.785  1.00 35.80           H  
ATOM   2527  HB1 ALA A 165     -36.467  -2.656  -9.929  1.00 40.90           H  
ATOM   2528  HB2 ALA A 165     -37.816  -1.868  -9.642  1.00 40.90           H  
ATOM   2529  HB3 ALA A 165     -37.118  -2.699  -8.481  1.00 40.90           H  
ATOM   2530  N   LYS A 166     -37.383  -5.639  -8.333  1.00 24.62           N  
ATOM   2531  CA  LYS A 166     -36.649  -6.827  -7.965  1.00 26.87           C  
ATOM   2532  C   LYS A 166     -36.943  -8.026  -8.865  1.00 26.73           C  
ATOM   2533  O   LYS A 166     -36.038  -8.778  -9.222  1.00 21.17           O  
ATOM   2534  CB  LYS A 166     -36.929  -7.192  -6.516  1.00 27.23           C  
ATOM   2535  CG  LYS A 166     -36.369  -8.545  -6.118  1.00 31.69           C  
ATOM   2536  CD  LYS A 166     -36.459  -8.739  -4.613  1.00 31.23           C  
ATOM   2537  CE  LYS A 166     -35.580  -9.875  -4.134  1.00 38.08           C  
ATOM   2538  NZ  LYS A 166     -35.856 -11.144  -4.814  1.00 34.40           N  
ATOM   2539  H   LYS A 166     -37.850  -5.298  -7.698  1.00 29.55           H  
ATOM   2540  HA  LYS A 166     -35.701  -6.635  -8.039  1.00 32.25           H  
ATOM   2541  HB2 LYS A 166     -36.528  -6.522  -5.941  1.00 32.68           H  
ATOM   2542  HB3 LYS A 166     -37.889  -7.215  -6.378  1.00 32.68           H  
ATOM   2543  HG2 LYS A 166     -36.881  -9.247  -6.549  1.00 38.03           H  
ATOM   2544  HG3 LYS A 166     -35.436  -8.598  -6.378  1.00 38.03           H  
ATOM   2545  HD2 LYS A 166     -36.172  -7.926  -4.169  1.00 37.48           H  
ATOM   2546  HD3 LYS A 166     -37.376  -8.944  -4.373  1.00 37.48           H  
ATOM   2547  HE2 LYS A 166     -34.652  -9.644  -4.297  1.00 45.70           H  
ATOM   2548  HE3 LYS A 166     -35.726 -10.007  -3.184  1.00 45.70           H  
ATOM   2549  HZ1 LYS A 166     -35.317 -11.779  -4.501  1.00 41.28           H  
ATOM   2550  HZ2 LYS A 166     -36.701 -11.386  -4.674  1.00 41.28           H  
ATOM   2551  HZ3 LYS A 166     -35.721 -11.055  -5.689  1.00 41.28           H  
ATOM   2552  N   ASP A 167     -38.206  -8.245  -9.214  1.00 26.04           N  
ATOM   2553  CA  ASP A 167     -38.522  -9.411 -10.043  1.00 26.76           C  
ATOM   2554  C   ASP A 167     -38.040  -9.265 -11.484  1.00 23.73           C  
ATOM   2555  O   ASP A 167     -37.726 -10.261 -12.133  1.00 25.10           O  
ATOM   2556  CB  ASP A 167     -40.028  -9.680 -10.006  1.00 34.56           C  
ATOM   2557  CG  ASP A 167     -40.527  -9.984  -8.589  1.00 38.83           C  
ATOM   2558  OD1 ASP A 167     -39.707 -10.428  -7.750  1.00 39.96           O  
ATOM   2559  OD2 ASP A 167     -41.736  -9.789  -8.319  1.00 40.89           O  
ATOM   2560  H   ASP A 167     -38.878  -7.756  -8.996  1.00 31.25           H  
ATOM   2561  HA  ASP A 167     -38.078 -10.186  -9.665  1.00 32.11           H  
ATOM   2562  HB2 ASP A 167     -40.499  -8.897 -10.330  1.00 41.47           H  
ATOM   2563  HB3 ASP A 167     -40.228 -10.446 -10.566  1.00 41.47           H  
ATOM   2564  N   VAL A 168     -37.966  -8.039 -11.989  1.00 20.52           N  
ATOM   2565  CA  VAL A 168     -37.478  -7.814 -13.319  1.00 21.61           C  
ATOM   2566  C   VAL A 168     -35.941  -7.947 -13.324  1.00 20.43           C  
ATOM   2567  O   VAL A 168     -35.349  -8.646 -14.148  1.00 19.79           O  
ATOM   2568  CB  VAL A 168     -37.883  -6.429 -13.834  1.00 26.99           C  
ATOM   2569  CG1 VAL A 168     -37.401  -6.258 -15.239  1.00 21.22           C  
ATOM   2570  CG2 VAL A 168     -39.431  -6.231 -13.740  1.00 24.39           C  
ATOM   2571  H   VAL A 168     -38.197  -7.324 -11.571  1.00 24.63           H  
ATOM   2572  HA  VAL A 168     -37.847  -8.484 -13.916  1.00 25.94           H  
ATOM   2573  HB  VAL A 168     -37.459  -5.750 -13.286  1.00 32.39           H  
ATOM   2574 HG11 VAL A 168     -37.662  -5.379 -15.557  1.00 25.47           H  
ATOM   2575 HG12 VAL A 168     -36.435  -6.342 -15.253  1.00 25.47           H  
ATOM   2576 HG13 VAL A 168     -37.802  -6.943 -15.796  1.00 25.47           H  
ATOM   2577 HG21 VAL A 168     -39.657  -5.348 -14.072  1.00 29.26           H  
ATOM   2578 HG22 VAL A 168     -39.869  -6.909 -14.278  1.00 29.26           H  
ATOM   2579 HG23 VAL A 168     -39.704  -6.316 -12.813  1.00 29.26           H  
ATOM   2580  N   TYR A 169     -35.317  -7.254 -12.387  1.00 20.08           N  
ATOM   2581  CA  TYR A 169     -33.872  -7.389 -12.155  1.00 21.83           C  
ATOM   2582  C   TYR A 169     -33.434  -8.844 -12.066  1.00 18.33           C  
ATOM   2583  O   TYR A 169     -32.479  -9.252 -12.723  1.00 18.31           O  
ATOM   2584  CB  TYR A 169     -33.482  -6.664 -10.863  1.00 22.41           C  
ATOM   2585  CG  TYR A 169     -32.038  -6.882 -10.430  1.00 21.11           C  
ATOM   2586  CD1 TYR A 169     -31.019  -6.033 -10.886  1.00 21.28           C  
ATOM   2587  CD2 TYR A 169     -31.698  -7.933  -9.608  1.00 19.83           C  
ATOM   2588  CE1 TYR A 169     -29.678  -6.242 -10.488  1.00 18.41           C  
ATOM   2589  CE2 TYR A 169     -30.385  -8.149  -9.211  1.00 22.71           C  
ATOM   2590  CZ  TYR A 169     -29.388  -7.293  -9.649  1.00 18.75           C  
ATOM   2591  OH  TYR A 169     -28.098  -7.518  -9.242  1.00 24.89           O  
ATOM   2592  H   TYR A 169     -35.703  -6.692 -11.863  1.00 24.10           H  
ATOM   2593  HA  TYR A 169     -33.393  -6.975 -12.890  1.00 26.20           H  
ATOM   2594  HB2 TYR A 169     -33.611  -5.712 -10.991  1.00 26.89           H  
ATOM   2595  HB3 TYR A 169     -34.055  -6.978 -10.146  1.00 26.89           H  
ATOM   2596  HD1 TYR A 169     -31.228  -5.320 -11.445  1.00 25.53           H  
ATOM   2597  HD2 TYR A 169     -32.365  -8.505  -9.303  1.00 23.80           H  
ATOM   2598  HE1 TYR A 169     -29.005  -5.671 -10.781  1.00 22.09           H  
ATOM   2599  HE2 TYR A 169     -30.178  -8.857  -8.645  1.00 27.25           H  
ATOM   2600  HH  TYR A 169     -28.069  -8.188  -8.737  1.00 29.87           H  
ATOM   2601  N   ASP A 170     -34.095  -9.631 -11.197  1.00 20.31           N  
ATOM   2602  CA  ASP A 170     -33.724 -11.024 -10.999  1.00 21.29           C  
ATOM   2603  C   ASP A 170     -33.772 -11.808 -12.291  1.00 19.94           C  
ATOM   2604  O   ASP A 170     -32.942 -12.679 -12.518  1.00 21.07           O  
ATOM   2605  CB  ASP A 170     -34.627 -11.728  -9.975  1.00 22.69           C  
ATOM   2606  CG  ASP A 170     -34.357 -11.298  -8.513  1.00 35.92           C  
ATOM   2607  OD1 ASP A 170     -33.309 -10.680  -8.201  1.00 29.40           O  
ATOM   2608  OD2 ASP A 170     -35.218 -11.602  -7.662  1.00 29.71           O  
ATOM   2609  H   ASP A 170     -34.760  -9.372 -10.717  1.00 24.38           H  
ATOM   2610  HA  ASP A 170     -32.814 -11.059 -10.665  1.00 25.55           H  
ATOM   2611  HB2 ASP A 170     -35.552 -11.522 -10.180  1.00 27.23           H  
ATOM   2612  HB3 ASP A 170     -34.481 -12.685 -10.036  1.00 27.23           H  
ATOM   2613  N   PHE A 171     -34.757 -11.547 -13.140  1.00 16.80           N  
ATOM   2614  CA  PHE A 171     -34.832 -12.255 -14.416  1.00 17.16           C  
ATOM   2615  C   PHE A 171     -33.575 -12.010 -15.281  1.00 15.63           C  
ATOM   2616  O   PHE A 171     -33.068 -12.930 -15.916  1.00 17.50           O  
ATOM   2617  CB  PHE A 171     -36.093 -11.824 -15.196  1.00 18.44           C  
ATOM   2618  CG  PHE A 171     -36.279 -12.534 -16.497  1.00 17.28           C  
ATOM   2619  CD1 PHE A 171     -35.687 -12.072 -17.676  1.00 17.06           C  
ATOM   2620  CD2 PHE A 171     -37.059 -13.683 -16.564  1.00 19.54           C  
ATOM   2621  CE1 PHE A 171     -35.855 -12.728 -18.860  1.00 20.06           C  
ATOM   2622  CE2 PHE A 171     -37.235 -14.347 -17.753  1.00 19.16           C  
ATOM   2623  CZ  PHE A 171     -36.651 -13.870 -18.915  1.00 20.30           C  
ATOM   2624  H   PHE A 171     -35.386 -10.975 -13.008  1.00 20.15           H  
ATOM   2625  HA  PHE A 171     -34.896 -13.207 -14.245  1.00 20.59           H  
ATOM   2626  HB2 PHE A 171     -36.873 -12.002 -14.648  1.00 22.13           H  
ATOM   2627  HB3 PHE A 171     -36.034 -10.874 -15.383  1.00 22.13           H  
ATOM   2628  HD1 PHE A 171     -35.161 -11.306 -17.651  1.00 20.47           H  
ATOM   2629  HD2 PHE A 171     -37.463 -14.009 -15.793  1.00 23.45           H  
ATOM   2630  HE1 PHE A 171     -35.456 -12.401 -19.634  1.00 24.07           H  
ATOM   2631  HE2 PHE A 171     -37.763 -15.112 -17.782  1.00 23.00           H  
ATOM   2632  HZ  PHE A 171     -36.767 -14.324 -19.719  1.00 24.36           H  
ATOM   2633  N   VAL A 172     -33.107 -10.772 -15.316  1.00 15.61           N  
ATOM   2634  CA  VAL A 172     -31.912 -10.432 -16.134  1.00 15.28           C  
ATOM   2635  C   VAL A 172     -30.585 -10.831 -15.422  1.00 16.38           C  
ATOM   2636  O   VAL A 172     -29.621 -11.238 -16.073  1.00 18.37           O  
ATOM   2637  CB  VAL A 172     -31.898  -8.938 -16.480  1.00 16.82           C  
ATOM   2638  CG1 VAL A 172     -30.778  -8.633 -17.356  1.00 17.88           C  
ATOM   2639  CG2 VAL A 172     -33.235  -8.552 -17.198  1.00 17.93           C  
ATOM   2640  H   VAL A 172     -33.445 -10.108 -14.888  1.00 18.73           H  
ATOM   2641  HA  VAL A 172     -31.958 -10.926 -16.967  1.00 18.34           H  
ATOM   2642  HB  VAL A 172     -31.815  -8.413 -15.669  1.00 20.19           H  
ATOM   2643 HG11 VAL A 172     -30.788  -7.685 -17.562  1.00 21.46           H  
ATOM   2644 HG12 VAL A 172     -29.952  -8.865 -16.903  1.00 21.46           H  
ATOM   2645 HG13 VAL A 172     -30.865  -9.151 -18.171  1.00 21.46           H  
ATOM   2646 HG21 VAL A 172     -33.216  -7.606 -17.412  1.00 21.51           H  
ATOM   2647 HG22 VAL A 172     -33.319  -9.074 -18.011  1.00 21.51           H  
ATOM   2648 HG23 VAL A 172     -33.978  -8.741 -16.604  1.00 21.51           H  
ATOM   2649  N   ASP A 173     -30.563 -10.732 -14.104  1.00 17.38           N  
ATOM   2650  CA  ASP A 173     -29.387 -11.115 -13.303  1.00 19.25           C  
ATOM   2651  C   ASP A 173     -29.114 -12.618 -13.390  1.00 19.43           C  
ATOM   2652  O   ASP A 173     -27.973 -13.060 -13.564  1.00 19.37           O  
ATOM   2653  CB  ASP A 173     -29.606 -10.700 -11.850  1.00 21.44           C  
ATOM   2654  CG  ASP A 173     -28.420 -11.019 -10.938  1.00 23.45           C  
ATOM   2655  OD1 ASP A 173     -27.266 -10.696 -11.291  1.00 26.44           O  
ATOM   2656  OD2 ASP A 173     -28.673 -11.577  -9.849  1.00 26.23           O  
ATOM   2657  H   ASP A 173     -31.222 -10.443 -13.632  1.00 20.85           H  
ATOM   2658  HA  ASP A 173     -28.607 -10.646 -13.638  1.00 23.10           H  
ATOM   2659  HB2 ASP A 173     -29.758  -9.743 -11.817  1.00 25.73           H  
ATOM   2660  HB3 ASP A 173     -30.381 -11.169 -11.504  1.00 25.73           H  
ATOM   2661  N   GLN A 174     -30.169 -13.418 -13.258  1.00 18.72           N  
ATOM   2662  CA  GLN A 174     -30.028 -14.859 -13.205  1.00 18.71           C  
ATOM   2663  C   GLN A 174     -29.930 -15.465 -14.593  1.00 20.88           C  
ATOM   2664  O   GLN A 174     -30.819 -16.212 -15.085  1.00 19.30           O  
ATOM   2665  CB  GLN A 174     -31.196 -15.460 -12.392  1.00 20.31           C  
ATOM   2666  CG  GLN A 174     -31.185 -14.950 -10.974  1.00 24.97           C  
ATOM   2667  CD  GLN A 174     -32.345 -15.450 -10.122  1.00 34.01           C  
ATOM   2668  OE1 GLN A 174     -32.925 -16.497 -10.385  1.00 35.07           O  
ATOM   2669  NE2 GLN A 174     -32.671 -14.693  -9.096  1.00 31.10           N  
ATOM   2670  H   GLN A 174     -30.981 -13.144 -13.197  1.00 22.46           H  
ATOM   2671  HA  GLN A 174     -29.205 -15.071 -12.736  1.00 22.45           H  
ATOM   2672  HB2 GLN A 174     -32.038 -15.206 -12.801  1.00 24.37           H  
ATOM   2673  HB3 GLN A 174     -31.109 -16.426 -12.370  1.00 24.37           H  
ATOM   2674  HG2 GLN A 174     -30.361 -15.235 -10.548  1.00 29.96           H  
ATOM   2675  HG3 GLN A 174     -31.227 -13.981 -10.992  1.00 29.96           H  
ATOM   2676 HE21 GLN A 174     -32.237 -13.966  -8.942  1.00 37.32           H  
ATOM   2677 HE22 GLN A 174     -33.319 -14.924  -8.579  1.00 37.32           H  
ATOM   2678  N   ALA A 175     -28.816 -15.173 -15.258  1.00 20.91           N  
ATOM   2679  CA  ALA A 175     -28.682 -15.521 -16.654  1.00 18.42           C  
ATOM   2680  C   ALA A 175     -28.423 -17.011 -16.859  1.00 19.39           C  
ATOM   2681  O   ALA A 175     -28.613 -17.519 -17.954  1.00 19.89           O  
ATOM   2682  CB  ALA A 175     -27.568 -14.675 -17.317  1.00 20.79           C  
ATOM   2683  H   ALA A 175     -28.132 -14.776 -14.921  1.00 25.09           H  
ATOM   2684  HA  ALA A 175     -29.515 -15.307 -17.104  1.00 22.10           H  
ATOM   2685  HB1 ALA A 175     -27.496 -14.925 -18.251  1.00 24.95           H  
ATOM   2686  HB2 ALA A 175     -27.798 -13.736 -17.242  1.00 24.95           H  
ATOM   2687  HB3 ALA A 175     -26.729 -14.848 -16.862  1.00 24.95           H  
ATOM   2688  N   ALA A 176     -28.067 -17.725 -15.797  1.00 19.40           N  
ATOM   2689  CA  ALA A 176     -27.883 -19.165 -15.898  1.00 22.33           C  
ATOM   2690  C   ALA A 176     -29.166 -19.840 -16.346  1.00 25.47           C  
ATOM   2691  O   ALA A 176     -29.127 -20.916 -16.926  1.00 26.50           O  
ATOM   2692  CB  ALA A 176     -27.407 -19.735 -14.570  1.00 24.39           C  
ATOM   2693  H   ALA A 176     -27.926 -17.402 -15.012  1.00 23.27           H  
ATOM   2694  HA  ALA A 176     -27.201 -19.349 -16.563  1.00 26.80           H  
ATOM   2695  HB1 ALA A 176     -27.291 -20.694 -14.661  1.00 29.27           H  
ATOM   2696  HB2 ALA A 176     -26.562 -19.321 -14.334  1.00 29.27           H  
ATOM   2697  HB3 ALA A 176     -28.070 -19.544 -13.889  1.00 29.27           H  
ATOM   2698  N   LEU A 177     -30.302 -19.181 -16.089  1.00 22.23           N  
ATOM   2699  CA  LEU A 177     -31.618 -19.726 -16.424  1.00 22.71           C  
ATOM   2700  C   LEU A 177     -32.099 -19.354 -17.819  1.00 23.18           C  
ATOM   2701  O   LEU A 177     -33.198 -19.749 -18.237  1.00 21.55           O  
ATOM   2702  CB  LEU A 177     -32.630 -19.247 -15.378  1.00 23.17           C  
ATOM   2703  CG  LEU A 177     -32.315 -19.601 -13.913  1.00 26.75           C  
ATOM   2704  CD1 LEU A 177     -33.365 -19.030 -12.998  1.00 27.21           C  
ATOM   2705  CD2 LEU A 177     -32.211 -21.132 -13.683  1.00 28.97           C  
ATOM   2706  H   LEU A 177     -30.335 -18.406 -15.717  1.00 26.67           H  
ATOM   2707  HA  LEU A 177     -31.575 -20.694 -16.375  1.00 27.25           H  
ATOM   2708  HB2 LEU A 177     -32.692 -18.281 -15.434  1.00 27.80           H  
ATOM   2709  HB3 LEU A 177     -33.493 -19.637 -15.589  1.00 27.80           H  
ATOM   2710  HG  LEU A 177     -31.463 -19.205 -13.671  1.00 32.10           H  
ATOM   2711 HD11 LEU A 177     -33.147 -19.264 -12.082  1.00 32.65           H  
ATOM   2712 HD12 LEU A 177     -33.380 -18.065 -13.098  1.00 32.65           H  
ATOM   2713 HD13 LEU A 177     -34.228 -19.401 -13.238  1.00 32.65           H  
ATOM   2714 HD21 LEU A 177     -32.013 -21.298 -12.748  1.00 34.77           H  
ATOM   2715 HD22 LEU A 177     -33.057 -21.544 -13.920  1.00 34.77           H  
ATOM   2716 HD23 LEU A 177     -31.502 -21.487 -14.241  1.00 34.77           H  
ATOM   2717  N   TRP A 178     -31.316 -18.559 -18.550  1.00 19.21           N  
ATOM   2718  CA  TRP A 178     -31.758 -18.089 -19.858  1.00 20.05           C  
ATOM   2719  C   TRP A 178     -31.860 -19.169 -20.928  1.00 20.58           C  
ATOM   2720  O   TRP A 178     -32.580 -18.983 -21.894  1.00 23.66           O  
ATOM   2721  CB  TRP A 178     -30.832 -16.973 -20.362  1.00 17.83           C  
ATOM   2722  CG  TRP A 178     -30.996 -15.660 -19.709  1.00 16.45           C  
ATOM   2723  CD1 TRP A 178     -31.857 -15.320 -18.708  1.00 17.80           C  
ATOM   2724  CD2 TRP A 178     -30.252 -14.476 -20.007  1.00 19.15           C  
ATOM   2725  NE1 TRP A 178     -31.713 -14.000 -18.372  1.00 21.11           N  
ATOM   2726  CE2 TRP A 178     -30.739 -13.449 -19.156  1.00 20.57           C  
ATOM   2727  CE3 TRP A 178     -29.235 -14.180 -20.914  1.00 23.48           C  
ATOM   2728  CZ2 TRP A 178     -30.251 -12.163 -19.192  1.00 23.20           C  
ATOM   2729  CZ3 TRP A 178     -28.744 -12.885 -20.945  1.00 21.99           C  
ATOM   2730  CH2 TRP A 178     -29.243 -11.898 -20.076  1.00 25.67           C  
ATOM   2731  H   TRP A 178     -30.537 -18.282 -18.314  1.00 23.05           H  
ATOM   2732  HA  TRP A 178     -32.642 -17.703 -19.756  1.00 24.06           H  
ATOM   2733  HB2 TRP A 178     -29.913 -17.253 -20.224  1.00 21.40           H  
ATOM   2734  HB3 TRP A 178     -30.993 -16.848 -21.310  1.00 21.40           H  
ATOM   2735  HD1 TRP A 178     -32.468 -15.901 -18.317  1.00 21.36           H  
ATOM   2736  HE1 TRP A 178     -32.167 -13.584 -17.772  1.00 25.33           H  
ATOM   2737  HE3 TRP A 178     -28.906 -14.830 -21.492  1.00 28.17           H  
ATOM   2738  HZ2 TRP A 178     -30.571 -11.509 -18.614  1.00 27.84           H  
ATOM   2739  HZ3 TRP A 178     -28.066 -12.668 -21.543  1.00 26.39           H  
ATOM   2740  HH2 TRP A 178     -28.893 -11.038 -20.120  1.00 30.80           H  
ATOM   2741  N   ALA A 179     -31.155 -20.300 -20.785  1.00 21.60           N  
ATOM   2742  CA  ALA A 179     -31.307 -21.353 -21.778  1.00 24.44           C  
ATOM   2743  C   ALA A 179     -32.718 -21.965 -21.698  1.00 26.37           C  
ATOM   2744  O   ALA A 179     -33.190 -22.506 -22.684  1.00 34.79           O  
ATOM   2745  CB  ALA A 179     -30.254 -22.437 -21.611  1.00 27.77           C  
ATOM   2746  H   ALA A 179     -30.606 -20.472 -20.146  1.00 25.92           H  
ATOM   2747  HA  ALA A 179     -31.200 -20.967 -22.662  1.00 29.32           H  
ATOM   2748  HB1 ALA A 179     -30.391 -23.116 -22.290  1.00 33.32           H  
ATOM   2749  HB2 ALA A 179     -29.375 -22.040 -21.712  1.00 33.32           H  
ATOM   2750  HB3 ALA A 179     -30.342 -22.828 -20.728  1.00 33.32           H  
ATOM   2751  N   GLU A 180     -33.378 -21.853 -20.551  1.00 23.22           N  
ATOM   2752  CA  GLU A 180     -34.742 -22.395 -20.406  1.00 29.52           C  
ATOM   2753  C   GLU A 180     -35.804 -21.297 -20.552  1.00 28.19           C  
ATOM   2754  O   GLU A 180     -36.988 -21.598 -20.753  1.00 30.69           O  
ATOM   2755  CB  GLU A 180     -34.876 -23.159 -19.074  1.00 28.48           C  
ATOM   2756  CG  GLU A 180     -35.075 -22.347 -17.824  1.00 43.62           C  
ATOM   2757  CD  GLU A 180     -34.360 -22.928 -16.568  1.00 55.71           C  
ATOM   2758  OE1 GLU A 180     -35.027 -23.041 -15.501  1.00 52.04           O  
ATOM   2759  OE2 GLU A 180     -33.136 -23.236 -16.633  1.00 47.29           O  
ATOM   2760  H   GLU A 180     -33.070 -21.473 -19.844  1.00 27.87           H  
ATOM   2761  HA  GLU A 180     -34.892 -23.034 -21.120  1.00 35.42           H  
ATOM   2762  HB2 GLU A 180     -35.635 -23.758 -19.147  1.00 34.17           H  
ATOM   2763  HB3 GLU A 180     -34.069 -23.682 -18.947  1.00 34.17           H  
ATOM   2764  HG2 GLU A 180     -34.728 -21.453 -17.975  1.00 52.34           H  
ATOM   2765  HG3 GLU A 180     -36.024 -22.301 -17.630  1.00 52.34           H  
ATOM   2766  N   ARG A 181     -35.390 -20.030 -20.519  1.00 22.96           N  
ATOM   2767  CA  ARG A 181     -36.348 -18.896 -20.492  1.00 25.45           C  
ATOM   2768  C   ARG A 181     -36.347 -18.026 -21.734  1.00 30.41           C  
ATOM   2769  O   ARG A 181     -37.295 -17.262 -21.939  1.00 27.57           O  
ATOM   2770  CB  ARG A 181     -36.091 -18.000 -19.281  1.00 21.94           C  
ATOM   2771  CG  ARG A 181     -36.292 -18.678 -17.950  1.00 27.09           C  
ATOM   2772  CD  ARG A 181     -35.877 -17.821 -16.823  1.00 25.90           C  
ATOM   2773  NE  ARG A 181     -36.365 -18.357 -15.564  1.00 25.80           N  
ATOM   2774  CZ  ARG A 181     -36.349 -17.712 -14.398  1.00 27.14           C  
ATOM   2775  NH1 ARG A 181     -35.833 -16.490 -14.294  1.00 24.92           N  
ATOM   2776  NH2 ARG A 181     -36.861 -18.287 -13.326  1.00 28.95           N  
ATOM   2777  H   ARG A 181     -34.564 -19.791 -20.512  1.00 27.56           H  
ATOM   2778  HA  ARG A 181     -37.243 -19.259 -20.397  1.00 30.54           H  
ATOM   2779  HB2 ARG A 181     -35.174 -17.687 -19.316  1.00 26.33           H  
ATOM   2780  HB3 ARG A 181     -36.697 -17.244 -19.321  1.00 26.33           H  
ATOM   2781  HG2 ARG A 181     -37.232 -18.888 -17.839  1.00 32.51           H  
ATOM   2782  HG3 ARG A 181     -35.762 -19.490 -17.924  1.00 32.51           H  
ATOM   2783  HD2 ARG A 181     -34.908 -17.784 -16.785  1.00 31.07           H  
ATOM   2784  HD3 ARG A 181     -36.245 -16.931 -16.941  1.00 31.07           H  
ATOM   2785  HE  ARG A 181     -36.690 -19.153 -15.572  1.00 30.96           H  
ATOM   2786 HH11 ARG A 181     -35.508 -16.101 -14.989  1.00 29.91           H  
ATOM   2787 HH12 ARG A 181     -35.827 -16.089 -13.534  1.00 29.91           H  
ATOM   2788 HH21 ARG A 181     -37.190 -19.080 -13.379  1.00 34.74           H  
ATOM   2789 HH22 ARG A 181     -36.838 -17.881 -12.568  1.00 34.74           H  
ATOM   2790  N   LEU A 182     -35.305 -18.116 -22.563  1.00 23.21           N  
ATOM   2791  CA  LEU A 182     -35.219 -17.309 -23.752  1.00 20.52           C  
ATOM   2792  C   LEU A 182     -35.047 -18.172 -25.002  1.00 25.56           C  
ATOM   2793  O   LEU A 182     -34.252 -19.109 -25.006  1.00 29.56           O  
ATOM   2794  CB  LEU A 182     -34.064 -16.304 -23.655  1.00 21.91           C  
ATOM   2795  CG  LEU A 182     -34.103 -15.298 -22.505  1.00 22.01           C  
ATOM   2796  CD1 LEU A 182     -32.815 -14.489 -22.516  1.00 20.04           C  
ATOM   2797  CD2 LEU A 182     -35.289 -14.354 -22.549  1.00 19.56           C  
ATOM   2798  H   LEU A 182     -34.636 -18.644 -22.448  1.00 27.86           H  
ATOM   2799  HA  LEU A 182     -36.043 -16.806 -23.849  1.00 24.63           H  
ATOM   2800  HB2 LEU A 182     -33.237 -16.804 -23.567  1.00 26.30           H  
ATOM   2801  HB3 LEU A 182     -34.040 -15.792 -24.479  1.00 26.30           H  
ATOM   2802  HG  LEU A 182     -34.142 -15.784 -21.666  1.00 26.41           H  
ATOM   2803 HD11 LEU A 182     -32.837 -13.850 -21.786  1.00 24.05           H  
ATOM   2804 HD12 LEU A 182     -32.063 -15.092 -22.405  1.00 24.05           H  
ATOM   2805 HD13 LEU A 182     -32.743 -14.023 -23.363  1.00 24.05           H  
ATOM   2806 HD21 LEU A 182     -35.241 -13.752 -21.790  1.00 23.48           H  
ATOM   2807 HD22 LEU A 182     -35.258 -13.848 -23.376  1.00 23.48           H  
ATOM   2808 HD23 LEU A 182     -36.107 -14.873 -22.508  1.00 23.48           H  
ATOM   2809  N   PRO A 183     -35.812 -17.879 -26.056  1.00 25.27           N  
ATOM   2810  CA  PRO A 183     -35.802 -18.857 -27.164  1.00 26.42           C  
ATOM   2811  C   PRO A 183     -34.519 -18.847 -28.012  1.00 31.87           C  
ATOM   2812  O   PRO A 183     -34.211 -19.833 -28.668  1.00 38.89           O  
ATOM   2813  CB  PRO A 183     -37.011 -18.447 -28.013  1.00 29.56           C  
ATOM   2814  CG  PRO A 183     -37.361 -17.057 -27.597  1.00 33.44           C  
ATOM   2815  CD  PRO A 183     -36.899 -16.889 -26.184  1.00 29.08           C  
ATOM   2816  HA  PRO A 183     -35.946 -19.752 -26.819  1.00 31.70           H  
ATOM   2817  HB2 PRO A 183     -36.769 -18.470 -28.952  1.00 35.47           H  
ATOM   2818  HB3 PRO A 183     -37.749 -19.051 -27.837  1.00 35.47           H  
ATOM   2819  HG2 PRO A 183     -36.908 -16.425 -28.177  1.00 40.13           H  
ATOM   2820  HG3 PRO A 183     -38.322 -16.938 -27.654  1.00 40.13           H  
ATOM   2821  HD2 PRO A 183     -36.556 -15.992 -26.045  1.00 34.90           H  
ATOM   2822  HD3 PRO A 183     -37.618 -17.095 -25.567  1.00 34.90           H  
ATOM   2823  N   HIS A 184     -33.806 -17.737 -28.012  1.00 30.04           N  
ATOM   2824  CA  HIS A 184     -32.613 -17.605 -28.846  1.00 33.13           C  
ATOM   2825  C   HIS A 184     -31.334 -18.147 -28.141  1.00 29.59           C  
ATOM   2826  O   HIS A 184     -30.267 -18.250 -28.759  1.00 29.91           O  
ATOM   2827  CB  HIS A 184     -32.438 -16.129 -29.279  1.00 40.90           C  
ATOM   2828  CG  HIS A 184     -32.530 -15.115 -28.162  1.00 45.19           C  
ATOM   2829  ND1 HIS A 184     -31.412 -14.512 -27.620  1.00 42.54           N  
ATOM   2830  CD2 HIS A 184     -33.599 -14.570 -27.518  1.00 28.37           C  
ATOM   2831  CE1 HIS A 184     -31.783 -13.660 -26.678  1.00 35.04           C  
ATOM   2832  NE2 HIS A 184     -33.103 -13.668 -26.604  1.00 41.26           N  
ATOM   2833  H   HIS A 184     -33.986 -17.041 -27.541  1.00 36.05           H  
ATOM   2834  HA  HIS A 184     -32.744 -18.130 -29.652  1.00 39.75           H  
ATOM   2835  HB2 HIS A 184     -31.565 -16.031 -29.691  1.00 49.08           H  
ATOM   2836  HB3 HIS A 184     -33.128 -15.914 -29.926  1.00 49.08           H  
ATOM   2837  HD1 HIS A 184     -30.599 -14.675 -27.849  1.00 51.05           H  
ATOM   2838  HD2 HIS A 184     -34.495 -14.769 -27.668  1.00 34.05           H  
ATOM   2839  HE1 HIS A 184     -31.212 -13.135 -26.164  1.00 42.05           H  
ATOM   2840  HE2 HIS A 184     -33.575 -13.197 -26.061  1.00 49.52           H  
ATOM   2841  N   VAL A 185     -31.458 -18.534 -26.880  1.00 22.58           N  
ATOM   2842  CA  VAL A 185     -30.312 -19.000 -26.062  1.00 20.84           C  
ATOM   2843  C   VAL A 185     -30.302 -20.519 -25.906  1.00 26.14           C  
ATOM   2844  O   VAL A 185     -31.228 -21.112 -25.348  1.00 25.79           O  
ATOM   2845  CB  VAL A 185     -30.342 -18.331 -24.664  1.00 20.46           C  
ATOM   2846  CG1 VAL A 185     -29.167 -18.840 -23.770  1.00 22.36           C  
ATOM   2847  CG2 VAL A 185     -30.304 -16.852 -24.818  1.00 23.46           C  
ATOM   2848  H   VAL A 185     -32.206 -18.541 -26.455  1.00 27.10           H  
ATOM   2849  HA  VAL A 185     -29.487 -18.739 -26.501  1.00 25.00           H  
ATOM   2850  HB  VAL A 185     -31.174 -18.563 -24.223  1.00 24.56           H  
ATOM   2851 HG11 VAL A 185     -29.216 -18.403 -22.906  1.00 26.84           H  
ATOM   2852 HG12 VAL A 185     -29.249 -19.801 -23.660  1.00 26.84           H  
ATOM   2853 HG13 VAL A 185     -28.326 -18.627 -24.203  1.00 26.84           H  
ATOM   2854 HG21 VAL A 185     -30.322 -16.443 -23.938  1.00 28.15           H  
ATOM   2855 HG22 VAL A 185     -29.488 -16.603 -25.281  1.00 28.15           H  
ATOM   2856 HG23 VAL A 185     -31.076 -16.568 -25.331  1.00 28.15           H  
ATOM   2857  N   SER A 186     -29.277 -21.182 -26.434  1.00 20.37           N  
ATOM   2858  CA  SER A 186     -29.220 -22.653 -26.358  1.00 21.79           C  
ATOM   2859  C   SER A 186     -28.419 -23.191 -25.201  1.00 25.04           C  
ATOM   2860  O   SER A 186     -28.613 -24.319 -24.783  1.00 22.77           O  
ATOM   2861  CB  SER A 186     -28.638 -23.224 -27.657  1.00 24.18           C  
ATOM   2862  OG  SER A 186     -27.380 -22.656 -27.859  1.00 29.31           O  
ATOM   2863  H   SER A 186     -28.610 -20.818 -26.836  1.00 24.44           H  
ATOM   2864  HA  SER A 186     -30.124 -22.992 -26.269  1.00 26.15           H  
ATOM   2865  HB2 SER A 186     -28.549 -24.187 -27.576  1.00 29.02           H  
ATOM   2866  HB3 SER A 186     -29.219 -22.998 -28.399  1.00 29.02           H  
ATOM   2867  HG  SER A 186     -27.041 -22.955 -28.567  1.00 35.18           H  
ATOM   2868  N   SER A 187     -27.513 -22.391 -24.655  1.00 21.08           N  
ATOM   2869  CA  SER A 187     -26.661 -22.854 -23.572  1.00 19.21           C  
ATOM   2870  C   SER A 187     -26.015 -21.651 -22.905  1.00 19.65           C  
ATOM   2871  O   SER A 187     -25.768 -20.645 -23.601  1.00 19.47           O  
ATOM   2872  CB  SER A 187     -25.593 -23.791 -24.128  1.00 23.59           C  
ATOM   2873  OG  SER A 187     -24.809 -24.376 -23.104  1.00 33.37           O  
ATOM   2874  H   SER A 187     -27.372 -21.577 -24.894  1.00 25.29           H  
ATOM   2875  HA  SER A 187     -27.190 -23.333 -22.915  1.00 23.05           H  
ATOM   2876  HB2 SER A 187     -26.030 -24.498 -24.629  1.00 28.30           H  
ATOM   2877  HB3 SER A 187     -25.011 -23.285 -24.716  1.00 28.30           H  
ATOM   2878  HG  SER A 187     -25.298 -24.822 -22.587  1.00 40.04           H  
ATOM   2879  N   VAL A 188     -25.793 -21.738 -21.590  1.00 21.11           N  
ATOM   2880  CA  VAL A 188     -25.176 -20.652 -20.799  1.00 18.91           C  
ATOM   2881  C   VAL A 188     -24.120 -21.206 -19.882  1.00 21.37           C  
ATOM   2882  O   VAL A 188     -24.267 -22.292 -19.275  1.00 22.64           O  
ATOM   2883  CB  VAL A 188     -26.238 -19.863 -19.965  1.00 18.26           C  
ATOM   2884  CG1 VAL A 188     -25.598 -18.781 -19.080  1.00 19.05           C  
ATOM   2885  CG2 VAL A 188     -27.239 -19.227 -20.888  1.00 23.85           C  
ATOM   2886  H   VAL A 188     -25.994 -22.429 -21.119  1.00 25.33           H  
ATOM   2887  HA  VAL A 188     -24.748 -20.027 -21.405  1.00 22.69           H  
ATOM   2888  HB  VAL A 188     -26.712 -20.482 -19.388  1.00 21.91           H  
ATOM   2889 HG11 VAL A 188     -26.296 -18.323 -18.586  1.00 22.86           H  
ATOM   2890 HG12 VAL A 188     -24.978 -19.203 -18.464  1.00 22.86           H  
ATOM   2891 HG13 VAL A 188     -25.125 -18.150 -19.645  1.00 22.86           H  
ATOM   2892 HG21 VAL A 188     -27.892 -18.742 -20.360  1.00 28.62           H  
ATOM   2893 HG22 VAL A 188     -26.776 -18.618 -21.484  1.00 28.62           H  
ATOM   2894 HG23 VAL A 188     -27.680 -19.922 -21.402  1.00 28.62           H  
ATOM   2895  N   ASP A 189     -23.028 -20.441 -19.778  1.00 20.33           N  
ATOM   2896  CA  ASP A 189     -21.880 -20.755 -18.936  1.00 19.42           C  
ATOM   2897  C   ASP A 189     -21.632 -19.485 -18.144  1.00 21.55           C  
ATOM   2898  O   ASP A 189     -20.915 -18.582 -18.615  1.00 23.31           O  
ATOM   2899  CB  ASP A 189     -20.700 -21.206 -19.829  1.00 23.54           C  
ATOM   2900  CG  ASP A 189     -19.379 -21.364 -19.093  1.00 35.31           C  
ATOM   2901  OD1 ASP A 189     -19.358 -21.389 -17.841  1.00 32.20           O  
ATOM   2902  OD2 ASP A 189     -18.342 -21.467 -19.820  1.00 34.91           O  
ATOM   2903  H   ASP A 189     -22.931 -19.702 -20.208  1.00 24.40           H  
ATOM   2904  HA  ASP A 189     -22.104 -21.472 -18.322  1.00 23.31           H  
ATOM   2905  HB2 ASP A 189     -20.920 -22.063 -20.226  1.00 28.25           H  
ATOM   2906  HB3 ASP A 189     -20.570 -20.545 -20.528  1.00 28.25           H  
ATOM   2907  N   LEU A 190     -22.325 -19.354 -17.000  1.00 20.61           N  
ATOM   2908  CA  LEU A 190     -22.243 -18.171 -16.143  1.00 19.73           C  
ATOM   2909  C   LEU A 190     -21.284 -18.396 -14.978  1.00 27.81           C  
ATOM   2910  O   LEU A 190     -21.498 -19.272 -14.146  1.00 27.27           O  
ATOM   2911  CB  LEU A 190     -23.615 -17.785 -15.588  1.00 24.47           C  
ATOM   2912  CG  LEU A 190     -23.662 -16.597 -14.623  1.00 23.67           C  
ATOM   2913  CD1 LEU A 190     -23.202 -15.323 -15.286  1.00 23.90           C  
ATOM   2914  CD2 LEU A 190     -25.046 -16.399 -14.055  1.00 28.47           C  
ATOM   2915  H   LEU A 190     -22.860 -19.956 -16.697  1.00 24.73           H  
ATOM   2916  HA  LEU A 190     -21.910 -17.425 -16.666  1.00 23.67           H  
ATOM   2917  HB2 LEU A 190     -24.193 -17.569 -16.337  1.00 29.37           H  
ATOM   2918  HB3 LEU A 190     -23.977 -18.551 -15.116  1.00 29.37           H  
ATOM   2919  HG  LEU A 190     -23.063 -16.776 -13.882  1.00 28.40           H  
ATOM   2920 HD11 LEU A 190     -23.246 -14.599 -14.642  1.00 28.68           H  
ATOM   2921 HD12 LEU A 190     -22.288 -15.439 -15.591  1.00 28.68           H  
ATOM   2922 HD13 LEU A 190     -23.781 -15.133 -16.040  1.00 28.68           H  
ATOM   2923 HD21 LEU A 190     -25.033 -15.640 -13.451  1.00 34.16           H  
ATOM   2924 HD22 LEU A 190     -25.665 -16.232 -14.784  1.00 34.16           H  
ATOM   2925 HD23 LEU A 190     -25.307 -17.200 -13.575  1.00 34.16           H  
ATOM   2926  N   ARG A 191     -20.223 -17.599 -14.921  1.00 21.21           N  
ATOM   2927  CA  ARG A 191     -19.267 -17.687 -13.828  1.00 21.39           C  
ATOM   2928  C   ARG A 191     -19.476 -16.492 -12.943  1.00 25.31           C  
ATOM   2929  O   ARG A 191     -19.568 -15.379 -13.450  1.00 23.05           O  
ATOM   2930  CB  ARG A 191     -17.839 -17.724 -14.334  1.00 20.59           C  
ATOM   2931  CG  ARG A 191     -17.488 -18.922 -15.225  1.00 23.39           C  
ATOM   2932  CD  ARG A 191     -17.073 -18.444 -16.588  1.00 29.41           C  
ATOM   2933  NE  ARG A 191     -16.816 -19.520 -17.563  1.00 26.42           N  
ATOM   2934  CZ  ARG A 191     -15.709 -19.618 -18.285  1.00 27.35           C  
ATOM   2935  NH1 ARG A 191     -14.737 -18.703 -18.160  1.00 24.42           N  
ATOM   2936  NH2 ARG A 191     -15.582 -20.617 -19.159  1.00 27.15           N  
ATOM   2937  H   ARG A 191     -20.035 -16.997 -15.505  1.00 25.45           H  
ATOM   2938  HA  ARG A 191     -19.434 -18.490 -13.310  1.00 25.67           H  
ATOM   2939  HB2 ARG A 191     -17.675 -16.919 -14.849  1.00 24.70           H  
ATOM   2940  HB3 ARG A 191     -17.243 -17.746 -13.569  1.00 24.70           H  
ATOM   2941  HG2 ARG A 191     -16.750 -19.414 -14.833  1.00 28.07           H  
ATOM   2942  HG3 ARG A 191     -18.265 -19.494 -15.322  1.00 28.07           H  
ATOM   2943  HD2 ARG A 191     -17.778 -17.883 -16.948  1.00 35.29           H  
ATOM   2944  HD3 ARG A 191     -16.258 -17.926 -16.500  1.00 35.29           H  
ATOM   2945  HE  ARG A 191     -17.447 -20.084 -17.715  1.00 31.70           H  
ATOM   2946 HH11 ARG A 191     -14.826 -18.055 -17.601  1.00 29.30           H  
ATOM   2947 HH12 ARG A 191     -14.021 -18.769 -18.631  1.00 29.30           H  
ATOM   2948 HH21 ARG A 191     -16.207 -21.202 -19.237  1.00 32.57           H  
ATOM   2949 HH22 ARG A 191     -14.865 -20.689 -19.628  1.00 32.57           H  
ATOM   2950  N   GLU A 192     -19.587 -16.709 -11.627  1.00 21.37           N  
ATOM   2951  CA  GLU A 192     -19.757 -15.597 -10.723  1.00 20.74           C  
ATOM   2952  C   GLU A 192     -18.730 -15.694  -9.582  1.00 36.18           C  
ATOM   2953  O   GLU A 192     -19.082 -16.034  -8.469  1.00 36.44           O  
ATOM   2954  CB  GLU A 192     -21.193 -15.537 -10.200  1.00 29.71           C  
ATOM   2955  CG  GLU A 192     -21.515 -14.179  -9.555  1.00 31.99           C  
ATOM   2956  CD  GLU A 192     -23.030 -13.786  -9.572  1.00 40.07           C  
ATOM   2957  OE1 GLU A 192     -23.875 -14.455 -10.230  1.00 30.29           O  
ATOM   2958  OE2 GLU A 192     -23.361 -12.768  -8.923  1.00 39.00           O  
ATOM   2959  H   GLU A 192     -19.566 -17.481 -11.249  1.00 25.65           H  
ATOM   2960  HA  GLU A 192     -19.585 -14.774 -11.206  1.00 24.89           H  
ATOM   2961  HB2 GLU A 192     -21.807 -15.673 -10.939  1.00 35.65           H  
ATOM   2962  HB3 GLU A 192     -21.318 -16.227  -9.530  1.00 35.65           H  
ATOM   2963  HG2 GLU A 192     -21.229 -14.201  -8.629  1.00 38.38           H  
ATOM   2964  HG3 GLU A 192     -21.028 -13.488 -10.030  1.00 38.38           H  
ATOM   2965  N   PRO A 193     -17.462 -15.337  -9.871  1.00 33.81           N  
ATOM   2966  CA  PRO A 193     -16.349 -15.520  -8.933  1.00 46.21           C  
ATOM   2967  C   PRO A 193     -16.568 -14.790  -7.604  1.00 40.73           C  
ATOM   2968  O   PRO A 193     -16.272 -15.333  -6.546  1.00 51.88           O  
ATOM   2969  CB  PRO A 193     -15.155 -14.938  -9.698  1.00 47.84           C  
ATOM   2970  CG  PRO A 193     -15.745 -13.908 -10.594  1.00 46.18           C  
ATOM   2971  CD  PRO A 193     -17.042 -14.534 -11.041  1.00 37.65           C  
ATOM   2972  HA  PRO A 193     -16.197 -16.464  -8.764  1.00 55.45           H  
ATOM   2973  HB2 PRO A 193     -14.530 -14.535  -9.075  1.00 57.41           H  
ATOM   2974  HB3 PRO A 193     -14.724 -15.636 -10.215  1.00 57.41           H  
ATOM   2975  HG2 PRO A 193     -15.906 -13.090 -10.097  1.00 55.42           H  
ATOM   2976  HG3 PRO A 193     -15.157 -13.748 -11.349  1.00 55.42           H  
ATOM   2977  HD2 PRO A 193     -17.700 -13.848 -11.232  1.00 45.18           H  
ATOM   2978  HD3 PRO A 193     -16.893 -15.108 -11.808  1.00 45.18           H  
ATOM   2979  N   SER A 194     -17.120 -13.590  -7.669  1.00 40.75           N  
ATOM   2980  CA  SER A 194     -17.464 -12.822  -6.478  1.00 39.78           C  
ATOM   2981  C   SER A 194     -18.823 -12.173  -6.700  1.00 40.79           C  
ATOM   2982  O   SER A 194     -19.198 -11.935  -7.842  1.00 33.19           O  
ATOM   2983  CB  SER A 194     -16.398 -11.778  -6.190  1.00 41.00           C  
ATOM   2984  OG  SER A 194     -16.066 -11.033  -7.347  1.00 38.72           O  
ATOM   2985  H   SER A 194     -17.311 -13.188  -8.406  1.00 48.91           H  
ATOM   2986  HA  SER A 194     -17.527 -13.417  -5.715  1.00 47.73           H  
ATOM   2987  HB2 SER A 194     -16.730 -11.170  -5.511  1.00 49.21           H  
ATOM   2988  HB3 SER A 194     -15.600 -12.226  -5.867  1.00 49.21           H  
ATOM   2989  HG  SER A 194     -15.477 -10.464  -7.164  1.00 46.47           H  
ATOM   2990  N   PRO A 195     -19.552 -11.859  -5.616  1.00 45.05           N  
ATOM   2991  CA  PRO A 195     -20.967 -11.460  -5.716  1.00 47.72           C  
ATOM   2992  C   PRO A 195     -21.163 -10.246  -6.597  1.00 33.95           C  
ATOM   2993  O   PRO A 195     -20.522  -9.234  -6.364  1.00 34.19           O  
ATOM   2994  CB  PRO A 195     -21.359 -11.129  -4.261  1.00 50.10           C  
ATOM   2995  CG  PRO A 195     -20.273 -11.699  -3.413  1.00 58.07           C  
ATOM   2996  CD  PRO A 195     -19.031 -11.667  -4.251  1.00 53.59           C  
ATOM   2997  HA  PRO A 195     -21.510 -12.195  -6.042  1.00 57.26           H  
ATOM   2998  HB2 PRO A 195     -21.411 -10.167  -4.149  1.00 60.12           H  
ATOM   2999  HB3 PRO A 195     -22.210 -11.544  -4.050  1.00 60.12           H  
ATOM   3000  HG2 PRO A 195     -20.161 -11.152  -2.619  1.00 69.68           H  
ATOM   3001  HG3 PRO A 195     -20.496 -12.611  -3.169  1.00 69.68           H  
ATOM   3002  HD2 PRO A 195     -18.590 -10.807  -4.173  1.00 64.31           H  
ATOM   3003  HD3 PRO A 195     -18.439 -12.396  -4.008  1.00 64.31           H  
ATOM   3004  N   GLY A 196     -22.007 -10.343  -7.620  1.00 31.24           N  
ATOM   3005  CA  GLY A 196     -22.270  -9.166  -8.442  1.00 32.98           C  
ATOM   3006  C   GLY A 196     -21.250  -8.880  -9.547  1.00 27.46           C  
ATOM   3007  O   GLY A 196     -21.315  -7.853 -10.214  1.00 25.29           O  
ATOM   3008  H   GLY A 196     -22.428 -11.055  -7.855  1.00 37.49           H  
ATOM   3009  HA2 GLY A 196     -23.139  -9.268  -8.862  1.00 39.58           H  
ATOM   3010  HA3 GLY A 196     -22.309  -8.387  -7.866  1.00 39.58           H  
ATOM   3011  N   LEU A 197     -20.297  -9.777  -9.728  1.00 24.25           N  
ATOM   3012  CA  LEU A 197     -19.368  -9.689 -10.841  1.00 20.14           C  
ATOM   3013  C   LEU A 197     -19.488 -10.987 -11.614  1.00 21.25           C  
ATOM   3014  O   LEU A 197     -19.184 -12.048 -11.084  1.00 27.70           O  
ATOM   3015  CB  LEU A 197     -17.944  -9.456 -10.336  1.00 29.14           C  
ATOM   3016  CG  LEU A 197     -16.873  -9.162 -11.377  1.00 21.08           C  
ATOM   3017  CD1 LEU A 197     -17.249  -8.084 -12.335  1.00 22.53           C  
ATOM   3018  CD2 LEU A 197     -15.568  -8.751 -10.634  1.00 22.35           C  
ATOM   3019  H   LEU A 197     -20.165 -10.455  -9.215  1.00 29.10           H  
ATOM   3020  HA  LEU A 197     -19.619  -8.953 -11.422  1.00 24.17           H  
ATOM   3021  HB2 LEU A 197     -17.961  -8.703  -9.725  1.00 34.96           H  
ATOM   3022  HB3 LEU A 197     -17.663 -10.250  -9.854  1.00 34.96           H  
ATOM   3023  HG  LEU A 197     -16.692  -9.969 -11.885  1.00 25.30           H  
ATOM   3024 HD11 LEU A 197     -16.523  -7.954 -12.964  1.00 27.04           H  
ATOM   3025 HD12 LEU A 197     -18.054  -8.348 -12.808  1.00 27.04           H  
ATOM   3026 HD13 LEU A 197     -17.410  -7.265 -11.840  1.00 27.04           H  
ATOM   3027 HD21 LEU A 197     -14.879  -8.561 -11.289  1.00 26.81           H  
ATOM   3028 HD22 LEU A 197     -15.745  -7.960 -10.101  1.00 26.81           H  
ATOM   3029 HD23 LEU A 197     -15.289  -9.481 -10.060  1.00 26.81           H  
ATOM   3030  N   GLN A 198     -19.941 -10.910 -12.861  1.00 16.16           N  
ATOM   3031  CA  GLN A 198     -20.262 -12.100 -13.644  1.00 16.65           C  
ATOM   3032  C   GLN A 198     -19.448 -12.155 -14.946  1.00 16.47           C  
ATOM   3033  O   GLN A 198     -19.232 -11.090 -15.574  1.00 16.12           O  
ATOM   3034  CB  GLN A 198     -21.740 -12.101 -13.996  1.00 16.61           C  
ATOM   3035  CG  GLN A 198     -22.702 -12.151 -12.847  1.00 17.53           C  
ATOM   3036  CD  GLN A 198     -24.139 -12.089 -13.303  1.00 20.03           C  
ATOM   3037  OE1 GLN A 198     -24.450 -11.493 -14.326  1.00 20.26           O  
ATOM   3038  NE2 GLN A 198     -25.020 -12.733 -12.558  1.00 22.78           N  
ATOM   3039  H   GLN A 198     -20.072 -10.171 -13.281  1.00 19.39           H  
ATOM   3040  HA  GLN A 198     -20.067 -12.895 -13.123  1.00 19.98           H  
ATOM   3041  HB2 GLN A 198     -21.933 -11.292 -14.497  1.00 19.94           H  
ATOM   3042  HB3 GLN A 198     -21.918 -12.873 -14.555  1.00 19.94           H  
ATOM   3043  HG2 GLN A 198     -22.575 -12.982 -12.363  1.00 21.03           H  
ATOM   3044  HG3 GLN A 198     -22.538 -11.396 -12.262  1.00 21.03           H  
ATOM   3045 HE21 GLN A 198     -24.761 -13.157 -11.856  1.00 27.34           H  
ATOM   3046 HE22 GLN A 198     -25.852 -12.728 -12.775  1.00 27.34           H  
ATOM   3047  N   VAL A 199     -19.027 -13.369 -15.342  1.00 15.39           N  
ATOM   3048  CA  VAL A 199     -18.508 -13.618 -16.661  1.00 16.25           C  
ATOM   3049  C   VAL A 199     -19.568 -14.481 -17.332  1.00 16.49           C  
ATOM   3050  O   VAL A 199     -19.812 -15.614 -16.935  1.00 19.42           O  
ATOM   3051  CB  VAL A 199     -17.132 -14.295 -16.642  1.00 18.77           C  
ATOM   3052  CG1 VAL A 199     -16.670 -14.547 -18.060  1.00 18.37           C  
ATOM   3053  CG2 VAL A 199     -16.149 -13.412 -15.890  1.00 20.29           C  
ATOM   3054  H   VAL A 199     -19.039 -14.067 -14.841  1.00 18.46           H  
ATOM   3055  HA  VAL A 199     -18.436 -12.781 -17.146  1.00 19.50           H  
ATOM   3056  HB  VAL A 199     -17.196 -15.147 -16.183  1.00 22.53           H  
ATOM   3057 HG11 VAL A 199     -15.800 -14.975 -18.037  1.00 22.05           H  
ATOM   3058 HG12 VAL A 199     -17.311 -15.124 -18.503  1.00 22.05           H  
ATOM   3059 HG13 VAL A 199     -16.610 -13.699 -18.527  1.00 22.05           H  
ATOM   3060 HG21 VAL A 199     -15.281 -13.844 -15.881  1.00 24.35           H  
ATOM   3061 HG22 VAL A 199     -16.088 -12.555 -16.339  1.00 24.35           H  
ATOM   3062 HG23 VAL A 199     -16.467 -13.288 -14.982  1.00 24.35           H  
ATOM   3063  N   LEU A 200     -20.252 -13.886 -18.288  1.00 17.44           N  
ATOM   3064  CA  LEU A 200     -21.402 -14.544 -18.930  1.00 15.74           C  
ATOM   3065  C   LEU A 200     -20.983 -14.983 -20.302  1.00 18.41           C  
ATOM   3066  O   LEU A 200     -20.691 -14.168 -21.159  1.00 20.12           O  
ATOM   3067  CB  LEU A 200     -22.592 -13.596 -18.973  1.00 16.49           C  
ATOM   3068  CG  LEU A 200     -23.819 -14.079 -19.731  1.00 18.05           C  
ATOM   3069  CD1 LEU A 200     -24.306 -15.407 -19.147  1.00 21.91           C  
ATOM   3070  CD2 LEU A 200     -24.880 -12.972 -19.621  1.00 21.82           C  
ATOM   3071  H   LEU A 200     -20.081 -13.100 -18.593  1.00 20.93           H  
ATOM   3072  HA  LEU A 200     -21.652 -15.329 -18.419  1.00 18.89           H  
ATOM   3073  HB2 LEU A 200     -22.870 -13.417 -18.061  1.00 19.79           H  
ATOM   3074  HB3 LEU A 200     -22.305 -12.768 -19.389  1.00 19.79           H  
ATOM   3075  HG  LEU A 200     -23.598 -14.209 -20.666  1.00 21.66           H  
ATOM   3076 HD11 LEU A 200     -25.088 -15.701 -19.640  1.00 26.30           H  
ATOM   3077 HD12 LEU A 200     -23.598 -16.065 -19.226  1.00 26.30           H  
ATOM   3078 HD13 LEU A 200     -24.534 -15.277 -18.213  1.00 26.30           H  
ATOM   3079 HD21 LEU A 200     -25.678 -13.251 -20.097  1.00 26.18           H  
ATOM   3080 HD22 LEU A 200     -25.087 -12.825 -18.685  1.00 26.18           H  
ATOM   3081 HD23 LEU A 200     -24.528 -12.158 -20.015  1.00 26.18           H  
ATOM   3082  N   ARG A 201     -20.896 -16.296 -20.486  1.00 14.74           N  
ATOM   3083  CA  ARG A 201     -20.697 -16.867 -21.781  1.00 14.27           C  
ATOM   3084  C   ARG A 201     -21.967 -17.550 -22.203  1.00 17.73           C  
ATOM   3085  O   ARG A 201     -22.565 -18.293 -21.415  1.00 21.20           O  
ATOM   3086  CB  ARG A 201     -19.536 -17.845 -21.787  1.00 19.85           C  
ATOM   3087  CG  ARG A 201     -18.241 -17.174 -21.474  1.00 22.26           C  
ATOM   3088  CD  ARG A 201     -17.113 -18.220 -21.385  1.00 22.61           C  
ATOM   3089  NE  ARG A 201     -16.844 -18.854 -22.683  1.00 23.87           N  
ATOM   3090  CZ  ARG A 201     -15.938 -18.413 -23.571  1.00 20.66           C  
ATOM   3091  NH1 ARG A 201     -15.218 -17.333 -23.332  1.00 23.70           N  
ATOM   3092  NH2 ARG A 201     -15.756 -19.062 -24.700  1.00 22.42           N  
ATOM   3093  H   ARG A 201     -20.951 -16.877 -19.855  1.00 17.68           H  
ATOM   3094  HA  ARG A 201     -20.505 -16.160 -22.417  1.00 17.12           H  
ATOM   3095  HB2 ARG A 201     -19.692 -18.529 -21.117  1.00 23.82           H  
ATOM   3096  HB3 ARG A 201     -19.463 -18.248 -22.666  1.00 23.82           H  
ATOM   3097  HG2 ARG A 201     -18.023 -16.544 -22.179  1.00 26.71           H  
ATOM   3098  HG3 ARG A 201     -18.309 -16.719 -20.620  1.00 26.71           H  
ATOM   3099  HD2 ARG A 201     -16.299 -17.786 -21.086  1.00 27.13           H  
ATOM   3100  HD3 ARG A 201     -17.372 -18.914 -20.758  1.00 27.13           H  
ATOM   3101  HE  ARG A 201     -17.297 -19.555 -22.888  1.00 28.64           H  
ATOM   3102 HH11 ARG A 201     -15.322 -16.901 -22.595  1.00 28.44           H  
ATOM   3103 HH12 ARG A 201     -14.643 -17.062 -23.911  1.00 28.44           H  
ATOM   3104 HH21 ARG A 201     -16.221 -19.765 -24.872  1.00 26.90           H  
ATOM   3105 HH22 ARG A 201     -15.182 -18.776 -25.273  1.00 26.90           H  
ATOM   3106  N   MET A 202     -22.407 -17.251 -23.410  1.00 17.54           N  
ATOM   3107  CA  MET A 202     -23.640 -17.894 -23.870  1.00 19.77           C  
ATOM   3108  C   MET A 202     -23.645 -18.202 -25.336  1.00 18.96           C  
ATOM   3109  O   MET A 202     -22.967 -17.566 -26.119  1.00 17.89           O  
ATOM   3110  CB  MET A 202     -24.843 -17.053 -23.494  1.00 21.53           C  
ATOM   3111  CG  MET A 202     -24.857 -15.676 -23.959  1.00 28.57           C  
ATOM   3112  SD  MET A 202     -26.257 -14.839 -23.148  1.00 34.14           S  
ATOM   3113  CE  MET A 202     -27.294 -14.504 -24.556  1.00 37.11           C  
ATOM   3114  H   MET A 202     -22.038 -16.706 -23.964  1.00 21.05           H  
ATOM   3115  HA  MET A 202     -23.728 -18.735 -23.394  1.00 23.72           H  
ATOM   3116  HB2 MET A 202     -25.635 -17.483 -23.852  1.00 25.83           H  
ATOM   3117  HB3 MET A 202     -24.903 -17.028 -22.526  1.00 25.83           H  
ATOM   3118  HG2 MET A 202     -24.033 -15.231 -23.706  1.00 34.28           H  
ATOM   3119  HG3 MET A 202     -24.986 -15.650 -24.920  1.00 34.28           H  
ATOM   3120  HE1 MET A 202     -28.096 -14.048 -24.256  1.00 44.53           H  
ATOM   3121  HE2 MET A 202     -26.807 -13.942 -25.179  1.00 44.53           H  
ATOM   3122  HE3 MET A 202     -27.529 -15.343 -24.981  1.00 44.53           H  
ATOM   3123  N   ASP A 203     -24.384 -19.266 -25.652  1.00 18.70           N  
ATOM   3124  CA  ASP A 203     -24.618 -19.742 -26.993  1.00 19.24           C  
ATOM   3125  C   ASP A 203     -25.961 -19.273 -27.485  1.00 20.13           C  
ATOM   3126  O   ASP A 203     -26.990 -19.480 -26.810  1.00 21.56           O  
ATOM   3127  CB  ASP A 203     -24.598 -21.261 -27.028  1.00 21.62           C  
ATOM   3128  CG  ASP A 203     -23.214 -21.837 -26.979  1.00 29.57           C  
ATOM   3129  OD1 ASP A 203     -22.215 -21.089 -26.803  1.00 28.05           O  
ATOM   3130  OD2 ASP A 203     -23.129 -23.064 -27.100  1.00 28.67           O  
ATOM   3131  H   ASP A 203     -24.779 -19.749 -25.060  1.00 22.44           H  
ATOM   3132  HA  ASP A 203     -23.930 -19.405 -27.587  1.00 23.09           H  
ATOM   3133  HB2 ASP A 203     -25.090 -21.599 -26.263  1.00 25.94           H  
ATOM   3134  HB3 ASP A 203     -25.018 -21.561 -27.849  1.00 25.94           H  
ATOM   3135  N   THR A 204     -25.958 -18.627 -28.633  1.00 21.13           N  
ATOM   3136  CA  THR A 204     -27.184 -18.089 -29.201  1.00 23.03           C  
ATOM   3137  C   THR A 204     -27.333 -18.492 -30.659  1.00 26.80           C  
ATOM   3138  O   THR A 204     -26.357 -18.836 -31.307  1.00 22.64           O  
ATOM   3139  CB  THR A 204     -27.219 -16.594 -29.136  1.00 26.77           C  
ATOM   3140  OG1 THR A 204     -26.038 -16.078 -29.762  1.00 28.52           O  
ATOM   3141  CG2 THR A 204     -27.258 -16.140 -27.703  1.00 29.01           C  
ATOM   3142  H   THR A 204     -25.256 -18.484 -29.110  1.00 25.36           H  
ATOM   3143  HA  THR A 204     -27.945 -18.435 -28.709  1.00 27.63           H  
ATOM   3144  HB  THR A 204     -28.008 -16.261 -29.593  1.00 32.12           H  
ATOM   3145  HG1 THR A 204     -25.354 -16.361 -29.364  1.00 34.23           H  
ATOM   3146 HG21 THR A 204     -27.281 -15.171 -27.663  1.00 34.81           H  
ATOM   3147 HG22 THR A 204     -28.048 -16.493 -27.265  1.00 34.81           H  
ATOM   3148 HG23 THR A 204     -26.470 -16.456 -27.234  1.00 34.81           H  
ATOM   3149  N   ARG A 205     -28.569 -18.445 -31.149  1.00 26.01           N  
ATOM   3150  CA  ARG A 205     -28.818 -18.572 -32.579  1.00 28.26           C  
ATOM   3151  C   ARG A 205     -29.419 -17.280 -33.074  1.00 33.29           C  
ATOM   3152  O   ARG A 205     -30.402 -16.807 -32.516  1.00 30.75           O  
ATOM   3153  CB  ARG A 205     -29.759 -19.731 -32.879  1.00 32.50           C  
ATOM   3154  CG  ARG A 205     -30.065 -19.818 -34.382  1.00 38.01           C  
ATOM   3155  CD  ARG A 205     -31.139 -20.826 -34.703  1.00 39.61           C  
ATOM   3156  NE  ARG A 205     -30.579 -22.109 -35.094  1.00 38.21           N  
ATOM   3157  CZ  ARG A 205     -30.833 -23.267 -34.490  1.00 40.00           C  
ATOM   3158  NH1 ARG A 205     -31.641 -23.329 -33.430  1.00 44.31           N  
ATOM   3159  NH2 ARG A 205     -30.278 -24.380 -34.955  1.00 34.94           N  
ATOM   3160  H   ARG A 205     -29.278 -18.340 -30.674  1.00 31.22           H  
ATOM   3161  HA  ARG A 205     -27.981 -18.724 -33.044  1.00 33.91           H  
ATOM   3162  HB2 ARG A 205     -29.344 -20.563 -32.603  1.00 39.00           H  
ATOM   3163  HB3 ARG A 205     -30.595 -19.598 -32.405  1.00 39.00           H  
ATOM   3164  HG2 ARG A 205     -30.365 -18.950 -34.694  1.00 45.62           H  
ATOM   3165  HG3 ARG A 205     -29.258 -20.079 -34.854  1.00 45.62           H  
ATOM   3166  HD2 ARG A 205     -31.692 -20.964 -33.918  1.00 47.53           H  
ATOM   3167  HD3 ARG A 205     -31.679 -20.495 -35.438  1.00 47.53           H  
ATOM   3168  HE  ARG A 205     -30.042 -22.120 -35.766  1.00 45.86           H  
ATOM   3169 HH11 ARG A 205     -32.009 -22.613 -33.128  1.00 53.17           H  
ATOM   3170 HH12 ARG A 205     -31.794 -24.085 -33.049  1.00 53.17           H  
ATOM   3171 HH21 ARG A 205     -29.753 -24.347 -35.635  1.00 41.92           H  
ATOM   3172 HH22 ARG A 205     -30.430 -25.132 -34.565  1.00 41.92           H  
ATOM   3173  N   ALA A 206     -28.856 -16.736 -34.152  1.00 31.09           N  
ATOM   3174  CA  ALA A 206     -29.295 -15.460 -34.678  1.00 34.84           C  
ATOM   3175  C   ALA A 206     -30.380 -15.668 -35.739  1.00 40.27           C  
ATOM   3176  O   ALA A 206     -30.647 -16.801 -36.164  1.00 42.32           O  
ATOM   3177  CB  ALA A 206     -28.117 -14.698 -35.256  1.00 40.90           C  
ATOM   3178  H   ALA A 206     -28.213 -17.095 -34.596  1.00 37.31           H  
ATOM   3179  HA  ALA A 206     -29.673 -14.932 -33.958  1.00 41.80           H  
ATOM   3180  HB1 ALA A 206     -28.431 -13.848 -35.603  1.00 49.08           H  
ATOM   3181  HB2 ALA A 206     -27.463 -14.549 -34.555  1.00 49.08           H  
ATOM   3182  HB3 ALA A 206     -27.722 -15.222 -35.971  1.00 49.08           H  
ATOM   3183  N   LYS A 207     -30.994 -14.567 -36.160  1.00 45.17           N  
ATOM   3184  CA  LYS A 207     -32.068 -14.606 -37.155  1.00 50.06           C  
ATOM   3185  C   LYS A 207     -31.634 -15.277 -38.471  1.00 47.06           C  
ATOM   3186  O   LYS A 207     -32.376 -16.074 -39.047  1.00 41.26           O  
ATOM   3187  CB  LYS A 207     -32.560 -13.190 -37.445  1.00 62.10           C  
ATOM   3188  CG  LYS A 207     -33.612 -12.664 -36.479  1.00 68.39           C  
ATOM   3189  CD  LYS A 207     -34.473 -11.622 -37.187  1.00 69.80           C  
ATOM   3190  CE  LYS A 207     -35.040 -12.192 -38.493  1.00 63.23           C  
ATOM   3191  NZ  LYS A 207     -35.740 -11.165 -39.329  1.00 68.45           N  
ATOM   3192  H   LYS A 207     -30.806 -13.775 -35.884  1.00 54.20           H  
ATOM   3193  HA  LYS A 207     -32.813 -15.112 -36.793  1.00 60.08           H  
ATOM   3194  N   ASP A 208     -30.424 -14.968 -38.926  1.00 42.98           N  
ATOM   3195  CA  ASP A 208     -29.935 -15.491 -40.201  1.00 37.96           C  
ATOM   3196  C   ASP A 208     -29.417 -16.930 -40.125  1.00 40.65           C  
ATOM   3197  O   ASP A 208     -28.830 -17.437 -41.084  1.00 38.21           O  
ATOM   3198  CB  ASP A 208     -28.847 -14.568 -40.748  1.00 46.26           C  
ATOM   3199  CG  ASP A 208     -27.594 -14.523 -39.878  1.00 50.78           C  
ATOM   3200  OD1 ASP A 208     -27.448 -15.340 -38.936  1.00 47.91           O  
ATOM   3201  OD2 ASP A 208     -26.726 -13.666 -40.166  1.00 57.27           O  
ATOM   3202  H   ASP A 208     -29.865 -14.458 -38.517  1.00 51.58           H  
ATOM   3203  HA  ASP A 208     -30.669 -15.482 -40.835  1.00 45.55           H  
ATOM   3204  HB2 ASP A 208     -28.587 -14.878 -41.630  1.00 55.51           H  
ATOM   3205  HB3 ASP A 208     -29.201 -13.666 -40.807  1.00 55.51           H  
ATOM   3206  N   GLY A 209     -29.639 -17.589 -38.993  1.00 32.65           N  
ATOM   3207  CA  GLY A 209     -29.296 -18.985 -38.848  1.00 31.14           C  
ATOM   3208  C   GLY A 209     -27.858 -19.201 -38.423  1.00 30.00           C  
ATOM   3209  O   GLY A 209     -27.407 -20.330 -38.285  1.00 33.16           O  
ATOM   3210  H   GLY A 209     -29.991 -17.241 -38.290  1.00 39.18           H  
ATOM   3211  HA2 GLY A 209     -29.874 -19.390 -38.183  1.00 37.37           H  
ATOM   3212  HA3 GLY A 209     -29.436 -19.440 -39.693  1.00 37.37           H  
ATOM   3213  N   SER A 210     -27.115 -18.120 -38.234  1.00 28.49           N  
ATOM   3214  CA  SER A 210     -25.761 -18.256 -37.730  1.00 28.82           C  
ATOM   3215  C   SER A 210     -25.860 -18.482 -36.232  1.00 27.72           C  
ATOM   3216  O   SER A 210     -26.834 -18.052 -35.604  1.00 27.44           O  
ATOM   3217  CB  SER A 210     -24.929 -17.015 -38.026  1.00 35.48           C  
ATOM   3218  OG  SER A 210     -25.526 -15.894 -37.426  1.00 33.10           O  
ATOM   3219  H   SER A 210     -27.366 -17.312 -38.387  1.00 34.19           H  
ATOM   3220  HA  SER A 210     -25.333 -19.025 -38.137  1.00 34.58           H  
ATOM   3221  HB2 SER A 210     -24.037 -17.135 -37.665  1.00 42.58           H  
ATOM   3222  HB3 SER A 210     -24.887 -16.880 -38.986  1.00 42.58           H  
ATOM   3223  HG  SER A 210     -25.072 -15.206 -37.586  1.00 39.72           H  
ATOM   3224  N   VAL A 211     -24.851 -19.123 -35.673  1.00 24.14           N  
ATOM   3225  CA  VAL A 211     -24.813 -19.361 -34.241  1.00 25.59           C  
ATOM   3226  C   VAL A 211     -23.536 -18.772 -33.638  1.00 26.25           C  
ATOM   3227  O   VAL A 211     -22.527 -18.583 -34.322  1.00 25.41           O  
ATOM   3228  CB  VAL A 211     -24.923 -20.863 -33.908  1.00 24.78           C  
ATOM   3229  CG1 VAL A 211     -26.273 -21.404 -34.336  1.00 26.28           C  
ATOM   3230  CG2 VAL A 211     -23.787 -21.666 -34.556  1.00 30.71           C  
ATOM   3231  H   VAL A 211     -24.172 -19.432 -36.101  1.00 28.97           H  
ATOM   3232  HA  VAL A 211     -25.569 -18.912 -33.831  1.00 30.71           H  
ATOM   3233  HB  VAL A 211     -24.851 -20.975 -32.947  1.00 29.74           H  
ATOM   3234 HG11 VAL A 211     -26.319 -22.348 -34.117  1.00 31.54           H  
ATOM   3235 HG12 VAL A 211     -26.970 -20.920 -33.865  1.00 31.54           H  
ATOM   3236 HG13 VAL A 211     -26.373 -21.281 -35.293  1.00 31.54           H  
ATOM   3237 HG21 VAL A 211     -23.890 -22.602 -34.324  1.00 36.86           H  
ATOM   3238 HG22 VAL A 211     -23.833 -21.556 -35.519  1.00 36.86           H  
ATOM   3239 HG23 VAL A 211     -22.938 -21.334 -34.225  1.00 36.86           H  
ATOM   3240  N   HIS A 212     -23.607 -18.452 -32.358  1.00 23.87           N  
ATOM   3241  CA  HIS A 212     -22.547 -17.706 -31.694  1.00 25.11           C  
ATOM   3242  C   HIS A 212     -22.282 -18.177 -30.283  1.00 25.50           C  
ATOM   3243  O   HIS A 212     -23.144 -18.744 -29.617  1.00 20.41           O  
ATOM   3244  CB  HIS A 212     -22.893 -16.235 -31.679  1.00 23.87           C  
ATOM   3245  CG  HIS A 212     -23.093 -15.664 -33.041  1.00 28.75           C  
ATOM   3246  ND1 HIS A 212     -24.343 -15.400 -33.560  1.00 35.09           N  
ATOM   3247  CD2 HIS A 212     -22.204 -15.353 -34.015  1.00 32.83           C  
ATOM   3248  CE1 HIS A 212     -24.215 -14.923 -34.784  1.00 35.60           C  
ATOM   3249  NE2 HIS A 212     -22.929 -14.886 -35.085  1.00 37.81           N  
ATOM   3250  H   HIS A 212     -24.265 -18.656 -31.843  1.00 28.65           H  
ATOM   3251  HA  HIS A 212     -21.727 -17.812 -32.201  1.00 30.13           H  
ATOM   3252  HB2 HIS A 212     -23.716 -16.111 -31.180  1.00 28.65           H  
ATOM   3253  HB3 HIS A 212     -22.172 -15.747 -31.253  1.00 28.65           H  
ATOM   3254  HD1 HIS A 212     -25.088 -15.514 -33.145  1.00 42.10           H  
ATOM   3255  HD2 HIS A 212     -21.279 -15.427 -33.964  1.00 39.40           H  
ATOM   3256  HE1 HIS A 212     -24.912 -14.661 -35.341  1.00 42.72           H  
ATOM   3257  HE2 HIS A 212     -22.598 -14.612 -35.830  1.00 45.37           H  
ATOM   3258  N   THR A 213     -21.040 -17.973 -29.847  1.00 22.55           N  
ATOM   3259  CA  THR A 213     -20.637 -18.153 -28.468  1.00 19.75           C  
ATOM   3260  C   THR A 213     -19.936 -16.847 -28.067  1.00 22.53           C  
ATOM   3261  O   THR A 213     -18.947 -16.479 -28.673  1.00 21.37           O  
ATOM   3262  CB  THR A 213     -19.715 -19.349 -28.254  1.00 24.38           C  
ATOM   3263  OG1 THR A 213     -20.366 -20.551 -28.704  1.00 28.71           O  
ATOM   3264  CG2 THR A 213     -19.396 -19.496 -26.791  1.00 25.24           C  
ATOM   3265  H   THR A 213     -20.395 -17.720 -30.357  1.00 27.06           H  
ATOM   3266  HA  THR A 213     -21.423 -18.266 -27.911  1.00 23.71           H  
ATOM   3267  HB  THR A 213     -18.888 -19.219 -28.744  1.00 29.26           H  
ATOM   3268  HG1 THR A 213     -21.077 -20.672 -28.272  1.00 34.45           H  
ATOM   3269 HG21 THR A 213     -18.809 -20.257 -26.655  1.00 30.28           H  
ATOM   3270 HG22 THR A 213     -18.954 -18.696 -26.466  1.00 30.28           H  
ATOM   3271 HG23 THR A 213     -20.212 -19.633 -26.285  1.00 30.28           H  
ATOM   3272  N   THR A 214     -20.501 -16.157 -27.085  1.00 16.63           N  
ATOM   3273  CA  THR A 214     -20.154 -14.779 -26.777  1.00 19.17           C  
ATOM   3274  C   THR A 214     -19.947 -14.592 -25.287  1.00 20.79           C  
ATOM   3275  O   THR A 214     -20.720 -15.119 -24.495  1.00 18.18           O  
ATOM   3276  CB  THR A 214     -21.279 -13.825 -27.230  1.00 23.85           C  
ATOM   3277  OG1 THR A 214     -21.636 -14.148 -28.594  1.00 30.46           O  
ATOM   3278  CG2 THR A 214     -20.802 -12.401 -27.171  1.00 26.49           C  
ATOM   3279  H   THR A 214     -21.108 -16.478 -26.568  1.00 19.96           H  
ATOM   3280  HA  THR A 214     -19.336 -14.537 -27.238  1.00 23.01           H  
ATOM   3281  HB  THR A 214     -22.051 -13.924 -26.652  1.00 28.62           H  
ATOM   3282  HG1 THR A 214     -21.905 -14.942 -28.640  1.00 36.55           H  
ATOM   3283 HG21 THR A 214     -20.036 -12.283 -27.754  1.00 31.79           H  
ATOM   3284 HG22 THR A 214     -21.510 -11.802 -27.456  1.00 31.79           H  
ATOM   3285 HG23 THR A 214     -20.545 -12.175 -26.263  1.00 31.79           H  
ATOM   3286  N   GLU A 215     -18.920 -13.824 -24.910  1.00 18.90           N  
ATOM   3287  CA  GLU A 215     -18.647 -13.532 -23.514  1.00 16.57           C  
ATOM   3288  C   GLU A 215     -18.838 -12.053 -23.266  1.00 18.89           C  
ATOM   3289  O   GLU A 215     -18.427 -11.221 -24.080  1.00 16.46           O  
ATOM   3290  CB  GLU A 215     -17.226 -13.942 -23.156  1.00 20.29           C  
ATOM   3291  CG  GLU A 215     -16.820 -13.674 -21.699  1.00 22.55           C  
ATOM   3292  CD  GLU A 215     -15.344 -13.979 -21.446  1.00 25.24           C  
ATOM   3293  OE1 GLU A 215     -14.996 -15.193 -21.350  1.00 29.55           O  
ATOM   3294  OE2 GLU A 215     -14.537 -13.001 -21.364  1.00 28.68           O  
ATOM   3295  H   GLU A 215     -18.365 -13.459 -25.456  1.00 22.67           H  
ATOM   3296  HA  GLU A 215     -19.264 -14.025 -22.951  1.00 19.89           H  
ATOM   3297  HB2 GLU A 215     -17.129 -14.893 -23.316  1.00 24.34           H  
ATOM   3298  HB3 GLU A 215     -16.611 -13.452 -23.725  1.00 24.34           H  
ATOM   3299  HG2 GLU A 215     -16.974 -12.739 -21.493  1.00 27.06           H  
ATOM   3300  HG3 GLU A 215     -17.349 -14.237 -21.113  1.00 27.06           H  
ATOM   3301  N   SER A 216     -19.456 -11.733 -22.137  1.00 16.75           N  
ATOM   3302  CA  SER A 216     -19.445 -10.396 -21.576  1.00 15.67           C  
ATOM   3303  C   SER A 216     -19.142 -10.452 -20.083  1.00 18.63           C  
ATOM   3304  O   SER A 216     -19.340 -11.487 -19.432  1.00 18.55           O  
ATOM   3305  CB  SER A 216     -20.785  -9.715 -21.804  1.00 21.22           C  
ATOM   3306  OG  SER A 216     -21.791 -10.475 -21.138  1.00 29.06           O  
ATOM   3307  H   SER A 216     -19.902 -12.296 -21.664  1.00 20.10           H  
ATOM   3308  HA  SER A 216     -18.755  -9.870 -22.010  1.00 18.80           H  
ATOM   3309  HB2 SER A 216     -20.759  -8.818 -21.435  1.00 25.46           H  
ATOM   3310  HB3 SER A 216     -20.976  -9.686 -22.754  1.00 25.46           H  
ATOM   3311  HG  SER A 216     -22.543 -10.117 -21.249  1.00 34.87           H  
ATOM   3312  N   VAL A 217     -18.680  -9.334 -19.541  1.00 15.19           N  
ATOM   3313  CA  VAL A 217     -18.477  -9.207 -18.107  1.00 14.25           C  
ATOM   3314  C   VAL A 217     -19.524  -8.214 -17.602  1.00 13.81           C  
ATOM   3315  O   VAL A 217     -19.716  -7.155 -18.219  1.00 14.82           O  
ATOM   3316  CB  VAL A 217     -17.046  -8.739 -17.781  1.00 17.96           C  
ATOM   3317  CG1 VAL A 217     -16.928  -8.386 -16.313  1.00 16.71           C  
ATOM   3318  CG2 VAL A 217     -16.047  -9.815 -18.189  1.00 19.34           C  
ATOM   3319  H   VAL A 217     -18.475  -8.628 -19.987  1.00 18.23           H  
ATOM   3320  HA  VAL A 217     -18.629 -10.063 -17.678  1.00 17.10           H  
ATOM   3321  HB  VAL A 217     -16.851  -7.941 -18.296  1.00 21.55           H  
ATOM   3322 HG11 VAL A 217     -16.020  -8.095 -16.131  1.00 20.06           H  
ATOM   3323 HG12 VAL A 217     -17.552  -7.672 -16.110  1.00 20.06           H  
ATOM   3324 HG13 VAL A 217     -17.137  -9.170 -15.782  1.00 20.06           H  
ATOM   3325 HG21 VAL A 217     -15.151  -9.509 -17.979  1.00 23.21           H  
ATOM   3326 HG22 VAL A 217     -16.243 -10.629 -17.699  1.00 23.21           H  
ATOM   3327 HG23 VAL A 217     -16.128  -9.975 -19.142  1.00 23.21           H  
ATOM   3328  N   ARG A 218     -20.262  -8.594 -16.570  1.00 15.74           N  
ATOM   3329  CA  ARG A 218     -21.342  -7.780 -16.032  1.00 15.75           C  
ATOM   3330  C   ARG A 218     -21.093  -7.430 -14.565  1.00 18.01           C  
ATOM   3331  O   ARG A 218     -20.563  -8.225 -13.790  1.00 18.56           O  
ATOM   3332  CB  ARG A 218     -22.701  -8.520 -16.167  1.00 15.65           C  
ATOM   3333  CG  ARG A 218     -22.864  -9.201 -17.490  1.00 18.74           C  
ATOM   3334  CD  ARG A 218     -24.352  -9.439 -17.858  1.00 13.49           C  
ATOM   3335  NE  ARG A 218     -25.008 -10.231 -16.822  1.00 17.34           N  
ATOM   3336  CZ  ARG A 218     -26.303 -10.544 -16.813  1.00 19.49           C  
ATOM   3337  NH1 ARG A 218     -27.091 -10.114 -17.770  1.00 17.95           N  
ATOM   3338  NH2 ARG A 218     -26.800 -11.280 -15.837  1.00 19.11           N  
ATOM   3339  H   ARG A 218     -20.154  -9.338 -16.153  1.00 18.88           H  
ATOM   3340  HA  ARG A 218     -21.397  -6.953 -16.535  1.00 18.90           H  
ATOM   3341  HB2 ARG A 218     -22.764  -9.194 -15.473  1.00 18.78           H  
ATOM   3342  HB3 ARG A 218     -23.421  -7.877 -16.071  1.00 18.78           H  
ATOM   3343  HG2 ARG A 218     -22.468  -8.649 -18.182  1.00 22.49           H  
ATOM   3344  HG3 ARG A 218     -22.420 -10.063 -17.459  1.00 22.49           H  
ATOM   3345  HD2 ARG A 218     -24.808  -8.586 -17.929  1.00 16.18           H  
ATOM   3346  HD3 ARG A 218     -24.405  -9.924 -18.696  1.00 16.18           H  
ATOM   3347  HE  ARG A 218     -24.524 -10.516 -16.171  1.00 20.81           H  
ATOM   3348 HH11 ARG A 218     -26.771  -9.637 -18.410  1.00 21.54           H  
ATOM   3349 HH12 ARG A 218     -27.928 -10.314 -17.760  1.00 21.54           H  
ATOM   3350 HH21 ARG A 218     -26.288 -11.559 -15.205  1.00 22.93           H  
ATOM   3351 HH22 ARG A 218     -27.638 -11.474 -15.829  1.00 22.93           H  
ATOM   3352  N   VAL A 219     -21.492  -6.227 -14.222  1.00 16.17           N  
ATOM   3353  CA  VAL A 219     -21.498  -5.751 -12.873  1.00 18.05           C  
ATOM   3354  C   VAL A 219     -22.956  -5.479 -12.445  1.00 17.29           C  
ATOM   3355  O   VAL A 219     -23.654  -4.643 -13.045  1.00 19.51           O  
ATOM   3356  CB  VAL A 219     -20.671  -4.464 -12.731  1.00 18.16           C  
ATOM   3357  CG1 VAL A 219     -20.548  -4.120 -11.289  1.00 20.52           C  
ATOM   3358  CG2 VAL A 219     -19.256  -4.616 -13.375  1.00 21.69           C  
ATOM   3359  H   VAL A 219     -21.778  -5.645 -14.786  1.00 19.41           H  
ATOM   3360  HA  VAL A 219     -21.123  -6.427 -12.287  1.00 21.66           H  
ATOM   3361  HB  VAL A 219     -21.131  -3.737 -13.179  1.00 21.79           H  
ATOM   3362 HG11 VAL A 219     -20.026  -3.308 -11.202  1.00 24.63           H  
ATOM   3363 HG12 VAL A 219     -21.435  -3.985 -10.921  1.00 24.63           H  
ATOM   3364 HG13 VAL A 219     -20.106  -4.850 -10.828  1.00 24.63           H  
ATOM   3365 HG21 VAL A 219     -18.768  -3.785 -13.264  1.00 26.03           H  
ATOM   3366 HG22 VAL A 219     -18.785  -5.339 -12.932  1.00 26.03           H  
ATOM   3367 HG23 VAL A 219     -19.359  -4.817 -14.318  1.00 26.03           H  
ATOM   3368  N   CYS A 220     -23.364  -6.153 -11.380  1.00 18.80           N  
ATOM   3369  CA  CYS A 220     -24.763  -6.195 -10.947  1.00 18.48           C  
ATOM   3370  C   CYS A 220     -24.971  -5.443  -9.614  1.00 25.39           C  
ATOM   3371  O   CYS A 220     -24.273  -5.681  -8.628  1.00 28.31           O  
ATOM   3372  CB  CYS A 220     -25.179  -7.665 -10.829  1.00 20.71           C  
ATOM   3373  SG  CYS A 220     -24.799  -8.595 -12.344  1.00 24.18           S  
ATOM   3374  H   CYS A 220     -22.838  -6.607 -10.875  1.00 22.56           H  
ATOM   3375  HA  CYS A 220     -25.319  -5.776 -11.622  1.00 22.17           H  
ATOM   3376  HB2 CYS A 220     -24.698  -8.075 -10.093  1.00 24.85           H  
ATOM   3377  HB3 CYS A 220     -26.135  -7.715 -10.675  1.00 24.85           H  
ATOM   3378  HG  CYS A 220     -25.143  -9.735 -12.199  1.00 29.01           H  
ATOM   3379  N   PHE A 221     -25.955  -4.563  -9.604  1.00 21.68           N  
ATOM   3380  CA  PHE A 221     -26.300  -3.714  -8.456  1.00 22.51           C  
ATOM   3381  C   PHE A 221     -27.789  -3.968  -8.114  1.00 20.39           C  
ATOM   3382  O   PHE A 221     -28.656  -3.423  -8.767  1.00 24.41           O  
ATOM   3383  CB  PHE A 221     -26.090  -2.258  -8.795  1.00 24.09           C  
ATOM   3384  CG  PHE A 221     -24.656  -1.906  -9.147  1.00 26.17           C  
ATOM   3385  CD1 PHE A 221     -23.756  -1.547  -8.156  1.00 29.76           C  
ATOM   3386  CD2 PHE A 221     -24.222  -1.948 -10.447  1.00 23.33           C  
ATOM   3387  CE1 PHE A 221     -22.433  -1.222  -8.461  1.00 31.98           C  
ATOM   3388  CE2 PHE A 221     -22.882  -1.623 -10.767  1.00 29.76           C  
ATOM   3389  CZ  PHE A 221     -22.002  -1.267  -9.766  1.00 28.40           C  
ATOM   3390  H   PHE A 221     -26.467  -4.426 -10.282  1.00 26.01           H  
ATOM   3391  HA  PHE A 221     -25.752  -3.946  -7.690  1.00 27.01           H  
ATOM   3392  HB2 PHE A 221     -26.645  -2.032  -9.557  1.00 28.91           H  
ATOM   3393  HB3 PHE A 221     -26.347  -1.720  -8.030  1.00 28.91           H  
ATOM   3394  HD1 PHE A 221     -24.041  -1.517  -7.272  1.00 35.72           H  
ATOM   3395  HD2 PHE A 221     -24.812  -2.190 -11.124  1.00 27.99           H  
ATOM   3396  HE1 PHE A 221     -21.843  -0.983  -7.783  1.00 38.37           H  
ATOM   3397  HE2 PHE A 221     -22.594  -1.652 -11.651  1.00 35.71           H  
ATOM   3398  HZ  PHE A 221     -21.122  -1.051  -9.975  1.00 34.08           H  
ATOM   3399  N   PRO A 222     -28.055  -4.831  -7.128  1.00 23.08           N  
ATOM   3400  CA  PRO A 222     -29.426  -5.184  -6.734  1.00 25.69           C  
ATOM   3401  C   PRO A 222     -30.184  -3.959  -6.271  1.00 29.73           C  
ATOM   3402  O   PRO A 222     -29.586  -3.251  -5.473  1.00 28.57           O  
ATOM   3403  CB  PRO A 222     -29.234  -6.132  -5.568  1.00 30.06           C  
ATOM   3404  CG  PRO A 222     -27.872  -6.650  -5.694  1.00 33.20           C  
ATOM   3405  CD  PRO A 222     -27.057  -5.622  -6.399  1.00 23.14           C  
ATOM   3406  HA  PRO A 222     -29.901  -5.626  -7.455  1.00 30.83           H  
ATOM   3407  HB2 PRO A 222     -29.338  -5.646  -4.735  1.00 36.08           H  
ATOM   3408  HB3 PRO A 222     -29.880  -6.853  -5.626  1.00 36.08           H  
ATOM   3409  HG2 PRO A 222     -27.510  -6.816  -4.809  1.00 39.84           H  
ATOM   3410  HG3 PRO A 222     -27.890  -7.473  -6.208  1.00 39.84           H  
ATOM   3411  HD2 PRO A 222     -26.587  -5.065  -5.758  1.00 27.77           H  
ATOM   3412  HD3 PRO A 222     -26.443  -6.044  -7.020  1.00 27.77           H  
ATOM   3413  N   HIS A 223     -31.390  -3.645  -6.754  1.00 26.47           N  
ATOM   3414  CA  HIS A 223     -32.088  -4.328  -7.824  1.00 25.10           C  
ATOM   3415  C   HIS A 223     -32.370  -3.342  -8.921  1.00 31.02           C  
ATOM   3416  O   HIS A 223     -33.451  -3.357  -9.499  1.00 30.13           O  
ATOM   3417  CB  HIS A 223     -33.404  -4.933  -7.312  1.00 27.40           C  
ATOM   3418  CG  HIS A 223     -33.201  -5.980  -6.272  1.00 30.44           C  
ATOM   3419  ND1 HIS A 223     -33.374  -5.738  -4.928  1.00 35.13           N  
ATOM   3420  CD2 HIS A 223     -32.786  -7.265  -6.373  1.00 34.15           C  
ATOM   3421  CE1 HIS A 223     -33.092  -6.835  -4.245  1.00 33.99           C  
ATOM   3422  NE2 HIS A 223     -32.736  -7.778  -5.098  1.00 34.36           N  
ATOM   3423  H   HIS A 223     -31.849  -2.987  -6.445  1.00 31.76           H  
ATOM   3424  HA  HIS A 223     -31.533  -5.040  -8.178  1.00 30.12           H  
ATOM   3425  HB2 HIS A 223     -33.944  -4.227  -6.923  1.00 32.88           H  
ATOM   3426  HB3 HIS A 223     -33.875  -5.338  -8.057  1.00 32.88           H  
ATOM   3427  HD1 HIS A 223     -33.628  -4.991  -4.585  1.00 42.15           H  
ATOM   3428  HD2 HIS A 223     -32.583  -7.719  -7.159  1.00 40.98           H  
ATOM   3429  HE1 HIS A 223     -33.144  -6.929  -3.321  1.00 40.79           H  
ATOM   3430  HE2 HIS A 223     -32.511  -8.582  -4.891  1.00 41.24           H  
ATOM   3431  N   HIS A 224     -31.388  -2.514  -9.253  1.00 22.99           N  
ATOM   3432  CA  HIS A 224     -31.646  -1.401 -10.138  1.00 24.91           C  
ATOM   3433  C   HIS A 224     -30.769  -1.261 -11.393  1.00 25.48           C  
ATOM   3434  O   HIS A 224     -31.109  -0.500 -12.320  1.00 24.10           O  
ATOM   3435  CB  HIS A 224     -31.584  -0.120  -9.297  1.00 31.66           C  
ATOM   3436  CG  HIS A 224     -30.210   0.228  -8.807  1.00 29.01           C  
ATOM   3437  ND1 HIS A 224     -29.375   1.079  -9.498  1.00 32.81           N  
ATOM   3438  CD2 HIS A 224     -29.533  -0.143  -7.693  1.00 34.46           C  
ATOM   3439  CE1 HIS A 224     -28.240   1.216  -8.836  1.00 34.66           C  
ATOM   3440  NE2 HIS A 224     -28.309   0.485  -7.736  1.00 36.51           N  
ATOM   3441  H   HIS A 224     -30.574  -2.577  -8.981  1.00 27.58           H  
ATOM   3442  HA  HIS A 224     -32.561  -1.485 -10.451  1.00 29.89           H  
ATOM   3443  HB2 HIS A 224     -31.901   0.621  -9.836  1.00 37.99           H  
ATOM   3444  HB3 HIS A 224     -32.155  -0.230  -8.521  1.00 37.99           H  
ATOM   3445  HD1 HIS A 224     -29.564   1.462 -10.245  1.00 39.37           H  
ATOM   3446  HD2 HIS A 224     -29.838  -0.714  -7.026  1.00 41.35           H  
ATOM   3447  HE1 HIS A 224     -27.516   1.736  -9.100  1.00 41.60           H  
ATOM   3448  HE2 HIS A 224     -27.689   0.412  -7.145  1.00 43.82           H  
ATOM   3449  N   ARG A 225     -29.656  -1.982 -11.468  1.00 21.73           N  
ATOM   3450  CA  ARG A 225     -28.762  -1.776 -12.573  1.00 19.71           C  
ATOM   3451  C   ARG A 225     -27.859  -2.957 -12.810  1.00 17.61           C  
ATOM   3452  O   ARG A 225     -27.375  -3.563 -11.882  1.00 19.55           O  
ATOM   3453  CB  ARG A 225     -27.911  -0.532 -12.319  1.00 24.42           C  
ATOM   3454  CG  ARG A 225     -27.027  -0.123 -13.464  1.00 31.56           C  
ATOM   3455  CD  ARG A 225     -26.315   1.205 -13.108  1.00 39.84           C  
ATOM   3456  NE  ARG A 225     -25.505   1.087 -11.896  1.00 44.43           N  
ATOM   3457  CZ  ARG A 225     -25.218   2.082 -11.052  1.00 49.50           C  
ATOM   3458  NH1 ARG A 225     -25.670   3.316 -11.264  1.00 51.37           N  
ATOM   3459  NH2 ARG A 225     -24.470   1.833  -9.979  1.00 45.73           N  
ATOM   3460  H   ARG A 225     -29.408  -2.581 -10.903  1.00 26.08           H  
ATOM   3461  HA  ARG A 225     -29.281  -1.627 -13.379  1.00 23.65           H  
ATOM   3462  HB2 ARG A 225     -28.502   0.213 -12.126  1.00 29.30           H  
ATOM   3463  HB3 ARG A 225     -27.340  -0.700 -11.553  1.00 29.30           H  
ATOM   3464  HG2 ARG A 225     -26.354  -0.805 -13.618  1.00 37.87           H  
ATOM   3465  HG3 ARG A 225     -27.564   0.015 -14.259  1.00 37.87           H  
ATOM   3466  HD2 ARG A 225     -25.729   1.459 -13.839  1.00 47.81           H  
ATOM   3467  HD3 ARG A 225     -26.981   1.894 -12.960  1.00 47.81           H  
ATOM   3468  HE  ARG A 225     -25.186   0.310 -11.711  1.00 53.32           H  
ATOM   3469 HH11 ARG A 225     -26.155   3.483 -11.955  1.00 61.65           H  
ATOM   3470 HH12 ARG A 225     -25.477   3.946 -10.712  1.00 61.65           H  
ATOM   3471 HH21 ARG A 225     -24.174   1.039  -9.836  1.00 54.88           H  
ATOM   3472 HH22 ARG A 225     -24.279   2.468  -9.431  1.00 54.88           H  
ATOM   3473  N   ILE A 226     -27.649  -3.246 -14.083  1.00 18.48           N  
ATOM   3474  CA  ILE A 226     -26.649  -4.225 -14.510  1.00 18.89           C  
ATOM   3475  C   ILE A 226     -25.892  -3.596 -15.668  1.00 18.23           C  
ATOM   3476  O   ILE A 226     -26.477  -3.234 -16.702  1.00 21.17           O  
ATOM   3477  CB  ILE A 226     -27.266  -5.566 -14.954  1.00 16.99           C  
ATOM   3478  CG1 ILE A 226     -28.013  -6.220 -13.814  1.00 16.90           C  
ATOM   3479  CG2 ILE A 226     -26.175  -6.504 -15.495  1.00 18.87           C  
ATOM   3480  CD1 ILE A 226     -28.837  -7.355 -14.235  1.00 20.44           C  
ATOM   3481  H   ILE A 226     -28.078  -2.884 -14.735  1.00 22.18           H  
ATOM   3482  HA  ILE A 226     -26.026  -4.394 -13.786  1.00 22.67           H  
ATOM   3483  HB  ILE A 226     -27.897  -5.389 -15.670  1.00 20.38           H  
ATOM   3484 HG12 ILE A 226     -27.371  -6.543 -13.163  1.00 20.28           H  
ATOM   3485 HG13 ILE A 226     -28.597  -5.563 -13.404  1.00 20.28           H  
ATOM   3486 HG21 ILE A 226     -26.585  -7.340 -15.768  1.00 22.64           H  
ATOM   3487 HG22 ILE A 226     -25.744  -6.082 -16.255  1.00 22.64           H  
ATOM   3488 HG23 ILE A 226     -25.524  -6.667 -14.794  1.00 22.64           H  
ATOM   3489 HD11 ILE A 226     -29.285  -7.725 -13.458  1.00 24.53           H  
ATOM   3490 HD12 ILE A 226     -29.492  -7.046 -14.880  1.00 24.53           H  
ATOM   3491 HD13 ILE A 226     -28.265  -8.027 -14.639  1.00 24.53           H  
ATOM   3492  N   VAL A 227     -24.583  -3.415 -15.481  1.00 15.84           N  
ATOM   3493  CA  VAL A 227     -23.727  -2.804 -16.478  1.00 15.49           C  
ATOM   3494  C   VAL A 227     -22.806  -3.861 -17.077  1.00 16.49           C  
ATOM   3495  O   VAL A 227     -22.336  -4.738 -16.337  1.00 18.97           O  
ATOM   3496  CB  VAL A 227     -22.836  -1.676 -15.866  1.00 19.78           C  
ATOM   3497  CG1 VAL A 227     -21.969  -1.055 -16.970  1.00 23.22           C  
ATOM   3498  CG2 VAL A 227     -23.685  -0.609 -15.182  1.00 25.26           C  
ATOM   3499  H   VAL A 227     -24.166  -3.645 -14.766  1.00 19.01           H  
ATOM   3500  HA  VAL A 227     -24.269  -2.424 -17.187  1.00 18.59           H  
ATOM   3501  HB  VAL A 227     -22.245  -2.063 -15.201  1.00 23.74           H  
ATOM   3502 HG11 VAL A 227     -21.418  -0.356 -16.583  1.00 27.86           H  
ATOM   3503 HG12 VAL A 227     -21.406  -1.745 -17.354  1.00 27.86           H  
ATOM   3504 HG13 VAL A 227     -22.548  -0.681 -17.652  1.00 27.86           H  
ATOM   3505 HG21 VAL A 227     -23.100   0.072 -14.815  1.00 30.31           H  
ATOM   3506 HG22 VAL A 227     -24.283  -0.215 -15.835  1.00 30.31           H  
ATOM   3507 HG23 VAL A 227     -24.198  -1.023 -14.470  1.00 30.31           H  
ATOM   3508  N   TYR A 228     -22.571  -3.835 -18.374  1.00 14.99           N  
ATOM   3509  CA  TYR A 228     -21.738  -4.877 -18.963  1.00 17.91           C  
ATOM   3510  C   TYR A 228     -20.919  -4.397 -20.130  1.00 17.01           C  
ATOM   3511  O   TYR A 228     -21.151  -3.304 -20.690  1.00 18.00           O  
ATOM   3512  CB  TYR A 228     -22.592  -6.091 -19.383  1.00 16.47           C  
ATOM   3513  CG  TYR A 228     -23.614  -5.810 -20.470  1.00 18.78           C  
ATOM   3514  CD1 TYR A 228     -23.325  -6.063 -21.796  1.00 23.63           C  
ATOM   3515  CD2 TYR A 228     -24.870  -5.299 -20.150  1.00 20.17           C  
ATOM   3516  CE1 TYR A 228     -24.271  -5.825 -22.801  1.00 23.15           C  
ATOM   3517  CE2 TYR A 228     -25.822  -5.053 -21.143  1.00 21.73           C  
ATOM   3518  CZ  TYR A 228     -25.499  -5.308 -22.465  1.00 25.24           C  
ATOM   3519  OH  TYR A 228     -26.411  -5.076 -23.470  1.00 27.80           O  
ATOM   3520  H   TYR A 228     -22.870  -3.246 -18.926  1.00 17.98           H  
ATOM   3521  HA  TYR A 228     -21.117  -5.185 -18.285  1.00 21.50           H  
ATOM   3522  HB2 TYR A 228     -22.000  -6.786 -19.711  1.00 19.76           H  
ATOM   3523  HB3 TYR A 228     -23.073  -6.414 -18.605  1.00 19.76           H  
ATOM   3524  HD1 TYR A 228     -22.493  -6.409 -22.024  1.00 28.36           H  
ATOM   3525  HD2 TYR A 228     -25.080  -5.125 -19.261  1.00 24.20           H  
ATOM   3526  HE1 TYR A 228     -24.061  -5.994 -23.691  1.00 27.78           H  
ATOM   3527  HE2 TYR A 228     -26.656  -4.707 -20.921  1.00 26.08           H  
ATOM   3528  HH  TYR A 228     -27.120  -4.762 -23.147  1.00 33.36           H  
ATOM   3529  N   LYS A 229     -19.922  -5.211 -20.453  1.00 15.94           N  
ATOM   3530  CA  LYS A 229     -19.080  -5.012 -21.615  1.00 15.93           C  
ATOM   3531  C   LYS A 229     -18.869  -6.341 -22.291  1.00 20.37           C  
ATOM   3532  O   LYS A 229     -18.574  -7.345 -21.609  1.00 18.56           O  
ATOM   3533  CB  LYS A 229     -17.713  -4.394 -21.237  1.00 16.41           C  
ATOM   3534  CG  LYS A 229     -16.710  -4.435 -22.381  1.00 20.28           C  
ATOM   3535  CD  LYS A 229     -15.434  -3.674 -22.054  1.00 19.08           C  
ATOM   3536  CE  LYS A 229     -15.536  -2.189 -22.338  1.00 21.17           C  
ATOM   3537  NZ  LYS A 229     -14.232  -1.440 -22.101  1.00 21.39           N  
ATOM   3538  H   LYS A 229     -19.710  -5.908 -19.996  1.00 19.12           H  
ATOM   3539  HA  LYS A 229     -19.525  -4.416 -22.238  1.00 19.12           H  
ATOM   3540  HB2 LYS A 229     -17.844  -3.466 -20.986  1.00 19.70           H  
ATOM   3541  HB3 LYS A 229     -17.337  -4.888 -20.492  1.00 19.70           H  
ATOM   3542  HG2 LYS A 229     -16.473  -5.357 -22.563  1.00 24.33           H  
ATOM   3543  HG3 LYS A 229     -17.109  -4.031 -23.168  1.00 24.33           H  
ATOM   3544  HD2 LYS A 229     -15.234  -3.785 -21.111  1.00 22.90           H  
ATOM   3545  HD3 LYS A 229     -14.709  -4.031 -22.590  1.00 22.90           H  
ATOM   3546  HE2 LYS A 229     -15.788  -2.063 -23.266  1.00 25.41           H  
ATOM   3547  HE3 LYS A 229     -16.211  -1.804 -21.757  1.00 25.41           H  
ATOM   3548  HZ1 LYS A 229     -13.980  -1.530 -21.252  1.00 25.67           H  
ATOM   3549  HZ2 LYS A 229     -13.594  -1.766 -22.628  1.00 25.67           H  
ATOM   3550  HZ3 LYS A 229     -14.341  -0.575 -22.280  1.00 25.67           H  
ATOM   3551  N   GLN A 230     -19.012  -6.344 -23.616  1.00 17.95           N  
ATOM   3552  CA  GLN A 230     -18.754  -7.536 -24.413  1.00 18.64           C  
ATOM   3553  C   GLN A 230     -17.259  -7.697 -24.614  1.00 20.42           C  
ATOM   3554  O   GLN A 230     -16.572  -6.783 -25.088  1.00 21.80           O  
ATOM   3555  CB  GLN A 230     -19.469  -7.473 -25.765  1.00 18.06           C  
ATOM   3556  CG  GLN A 230     -19.426  -8.750 -26.511  1.00 18.95           C  
ATOM   3557  CD  GLN A 230     -20.374  -8.797 -27.730  1.00 23.40           C  
ATOM   3558  OE1 GLN A 230     -21.402  -8.149 -27.739  1.00 24.71           O  
ATOM   3559  NE2 GLN A 230     -20.028  -9.603 -28.725  1.00 24.52           N  
ATOM   3560  H   GLN A 230     -19.260  -5.662 -24.078  1.00 21.54           H  
ATOM   3561  HA  GLN A 230     -19.080  -8.315 -23.935  1.00 22.37           H  
ATOM   3562  HB2 GLN A 230     -20.400  -7.245 -25.618  1.00 21.68           H  
ATOM   3563  HB3 GLN A 230     -19.046  -6.793 -26.313  1.00 21.68           H  
ATOM   3564  HG2 GLN A 230     -18.522  -8.892 -26.834  1.00 22.74           H  
ATOM   3565  HG3 GLN A 230     -19.678  -9.470 -25.912  1.00 22.74           H  
ATOM   3566 HE21 GLN A 230     -19.306 -10.066 -28.672  1.00 29.42           H  
ATOM   3567 HE22 GLN A 230     -20.526  -9.661 -29.424  1.00 29.42           H  
ATOM   3568  N   THR A 231     -16.732  -8.852 -24.239  1.00 18.13           N  
ATOM   3569  CA  THR A 231     -15.281  -9.053 -24.311  1.00 19.59           C  
ATOM   3570  C   THR A 231     -14.813  -9.860 -25.513  1.00 25.41           C  
ATOM   3571  O   THR A 231     -13.620  -9.838 -25.851  1.00 28.36           O  
ATOM   3572  CB  THR A 231     -14.782  -9.726 -23.037  1.00 22.51           C  
ATOM   3573  OG1 THR A 231     -15.551 -10.898 -22.816  1.00 25.27           O  
ATOM   3574  CG2 THR A 231     -14.929  -8.761 -21.854  1.00 27.04           C  
ATOM   3575  H   THR A 231     -17.176  -9.526 -23.944  1.00 21.76           H  
ATOM   3576  HA  THR A 231     -14.855  -8.182 -24.364  1.00 23.51           H  
ATOM   3577  HB  THR A 231     -13.846  -9.960 -23.134  1.00 27.01           H  
ATOM   3578  HG1 THR A 231     -15.292 -11.285 -22.117  1.00 30.33           H  
ATOM   3579 HG21 THR A 231     -14.614  -9.184 -21.040  1.00 32.45           H  
ATOM   3580 HG22 THR A 231     -14.409  -7.958 -22.015  1.00 32.45           H  
ATOM   3581 HG23 THR A 231     -15.861  -8.516 -21.741  1.00 32.45           H  
ATOM   3582  N   THR A 232     -15.734 -10.553 -26.176  1.00 21.40           N  
ATOM   3583  CA  THR A 232     -15.443 -11.253 -27.418  1.00 18.41           C  
ATOM   3584  C   THR A 232     -16.255 -10.561 -28.515  1.00 23.33           C  
ATOM   3585  O   THR A 232     -17.473 -10.708 -28.575  1.00 22.90           O  
ATOM   3586  CB  THR A 232     -15.801 -12.742 -27.333  1.00 22.41           C  
ATOM   3587  OG1 THR A 232     -17.167 -12.867 -26.934  1.00 19.59           O  
ATOM   3588  CG2 THR A 232     -14.913 -13.472 -26.315  1.00 26.71           C  
ATOM   3589  H   THR A 232     -16.551 -10.632 -25.920  1.00 25.68           H  
ATOM   3590  HA  THR A 232     -14.499 -11.170 -27.628  1.00 22.10           H  
ATOM   3591  HB  THR A 232     -15.678 -13.155 -28.202  1.00 26.89           H  
ATOM   3592  HG1 THR A 232     -17.666 -12.490 -27.495  1.00 23.51           H  
ATOM   3593 HG21 THR A 232     -15.156 -14.411 -26.277  1.00 32.05           H  
ATOM   3594 HG22 THR A 232     -13.982 -13.398 -26.575  1.00 32.05           H  
ATOM   3595 HG23 THR A 232     -15.028 -13.081 -25.435  1.00 32.05           H  
ATOM   3596  N   LEU A 233     -15.592  -9.768 -29.347  1.00 24.37           N  
ATOM   3597  CA  LEU A 233     -16.311  -8.925 -30.301  1.00 22.59           C  
ATOM   3598  C   LEU A 233     -16.292  -9.497 -31.719  1.00 20.26           C  
ATOM   3599  O   LEU A 233     -15.286 -10.070 -32.142  1.00 25.37           O  
ATOM   3600  CB  LEU A 233     -15.723  -7.507 -30.326  1.00 23.28           C  
ATOM   3601  CG  LEU A 233     -15.768  -6.711 -29.014  1.00 28.34           C  
ATOM   3602  CD1 LEU A 233     -14.686  -5.640 -28.967  1.00 31.73           C  
ATOM   3603  CD2 LEU A 233     -17.132  -6.060 -28.839  1.00 28.83           C  
ATOM   3604  H   LEU A 233     -14.735  -9.696 -29.381  1.00 29.24           H  
ATOM   3605  HA  LEU A 233     -17.237  -8.857 -30.021  1.00 27.11           H  
ATOM   3606  HB2 LEU A 233     -14.791  -7.572 -30.588  1.00 27.93           H  
ATOM   3607  HB3 LEU A 233     -16.206  -6.991 -30.990  1.00 27.93           H  
ATOM   3608  HG  LEU A 233     -15.625  -7.316 -28.270  1.00 34.01           H  
ATOM   3609 HD11 LEU A 233     -14.751  -5.163 -28.124  1.00 38.07           H  
ATOM   3610 HD12 LEU A 233     -13.818  -6.065 -29.040  1.00 38.07           H  
ATOM   3611 HD13 LEU A 233     -14.818  -5.025 -29.706  1.00 38.07           H  
ATOM   3612 HD21 LEU A 233     -17.140  -5.562 -28.006  1.00 34.60           H  
ATOM   3613 HD22 LEU A 233     -17.294  -5.460 -29.584  1.00 34.60           H  
ATOM   3614 HD23 LEU A 233     -17.812  -6.752 -28.818  1.00 34.60           H  
ATOM   3615  N   PRO A 234     -17.415  -9.350 -32.420  1.00 24.58           N  
ATOM   3616  CA  PRO A 234     -17.559  -9.728 -33.817  1.00 30.74           C  
ATOM   3617  C   PRO A 234     -16.819  -8.744 -34.706  1.00 32.20           C  
ATOM   3618  O   PRO A 234     -16.393  -7.676 -34.225  1.00 25.96           O  
ATOM   3619  CB  PRO A 234     -19.055  -9.648 -34.038  1.00 29.18           C  
ATOM   3620  CG  PRO A 234     -19.509  -8.612 -33.155  1.00 27.44           C  
ATOM   3621  CD  PRO A 234     -18.636  -8.698 -31.929  1.00 25.49           C  
ATOM   3622  HA  PRO A 234     -17.243 -10.631 -33.973  1.00 36.89           H  
ATOM   3623  HB2 PRO A 234     -19.238  -9.417 -34.962  1.00 35.02           H  
ATOM   3624  HB3 PRO A 234     -19.465 -10.497 -33.809  1.00 35.02           H  
ATOM   3625  HG2 PRO A 234     -19.404  -7.749 -33.587  1.00 32.93           H  
ATOM   3626  HG3 PRO A 234     -20.438  -8.766 -32.923  1.00 32.93           H  
ATOM   3627  HD2 PRO A 234     -18.433  -7.810 -31.595  1.00 30.58           H  
ATOM   3628  HD3 PRO A 234     -19.060  -9.245 -31.250  1.00 30.58           H  
ATOM   3629  N   ALA A 235     -16.679  -9.087 -35.983  1.00 30.81           N  
ATOM   3630  CA  ALA A 235     -15.854  -8.289 -36.888  1.00 30.20           C  
ATOM   3631  C   ALA A 235     -16.314  -6.839 -37.010  1.00 28.85           C  
ATOM   3632  O   ALA A 235     -15.479  -5.970 -37.218  1.00 31.49           O  
ATOM   3633  CB  ALA A 235     -15.820  -8.932 -38.281  1.00 32.70           C  
ATOM   3634  H   ALA A 235     -17.048  -9.772 -36.350  1.00 36.97           H  
ATOM   3635  HA  ALA A 235     -14.945  -8.280 -36.548  1.00 36.23           H  
ATOM   3636  HB1 ALA A 235     -15.269  -8.389 -38.866  1.00 39.24           H  
ATOM   3637  HB2 ALA A 235     -15.446  -9.824 -38.207  1.00 39.24           H  
ATOM   3638  HB3 ALA A 235     -16.725  -8.980 -38.628  1.00 39.24           H  
ATOM   3639  N   LEU A 236     -17.611  -6.576 -36.865  1.00 27.57           N  
ATOM   3640  CA  LEU A 236     -18.168  -5.215 -37.087  1.00 29.44           C  
ATOM   3641  C   LEU A 236     -18.087  -4.240 -35.923  1.00 30.31           C  
ATOM   3642  O   LEU A 236     -18.363  -3.046 -36.098  1.00 27.85           O  
ATOM   3643  CB  LEU A 236     -19.652  -5.284 -37.485  1.00 29.72           C  
ATOM   3644  CG  LEU A 236     -20.098  -5.723 -38.880  1.00 34.64           C  
ATOM   3645  CD1 LEU A 236     -21.583  -5.430 -39.029  1.00 35.96           C  
ATOM   3646  CD2 LEU A 236     -19.281  -5.032 -39.991  1.00 38.30           C  
ATOM   3647  H   LEU A 236     -18.201  -7.160 -36.639  1.00 33.09           H  
ATOM   3648  HA  LEU A 236     -17.689  -4.813 -37.829  1.00 35.33           H  
ATOM   3649  HB2 LEU A 236     -20.084  -5.891 -36.863  1.00 35.66           H  
ATOM   3650  HB3 LEU A 236     -20.022  -4.397 -37.353  1.00 35.66           H  
ATOM   3651  HG  LEU A 236     -19.972  -6.681 -38.966  1.00 41.57           H  
ATOM   3652 HD11 LEU A 236     -21.872  -5.707 -39.913  1.00 43.16           H  
ATOM   3653 HD12 LEU A 236     -22.072  -5.923 -38.352  1.00 43.16           H  
ATOM   3654 HD13 LEU A 236     -21.730  -4.478 -38.916  1.00 43.16           H  
ATOM   3655 HD21 LEU A 236     -19.598  -5.340 -40.854  1.00 45.96           H  
ATOM   3656 HD22 LEU A 236     -19.398  -4.072 -39.918  1.00 45.96           H  
ATOM   3657 HD23 LEU A 236     -18.344  -5.260 -39.881  1.00 45.96           H  
ATOM   3658  N   MET A 237     -17.753  -4.720 -34.726  1.00 24.77           N  
ATOM   3659  CA  MET A 237     -17.726  -3.853 -33.553  1.00 27.39           C  
ATOM   3660  C   MET A 237     -16.334  -3.824 -32.946  1.00 25.53           C  
ATOM   3661  O   MET A 237     -15.692  -4.861 -32.757  1.00 27.02           O  
ATOM   3662  CB  MET A 237     -18.760  -4.313 -32.489  1.00 26.81           C  
ATOM   3663  CG  MET A 237     -20.215  -4.313 -32.940  1.00 28.58           C  
ATOM   3664  SD  MET A 237     -21.389  -4.638 -31.602  1.00 33.40           S  
ATOM   3665  CE  MET A 237     -20.938  -6.302 -31.254  1.00 28.26           C  
ATOM   3666  H   MET A 237     -17.539  -5.538 -34.569  1.00 29.73           H  
ATOM   3667  HA  MET A 237     -17.964  -2.953 -33.826  1.00 32.87           H  
ATOM   3668  HB2 MET A 237     -18.540  -5.218 -32.219  1.00 32.18           H  
ATOM   3669  HB3 MET A 237     -18.694  -3.722 -31.723  1.00 32.18           H  
ATOM   3670  HG2 MET A 237     -20.427  -3.445 -33.317  1.00 34.29           H  
ATOM   3671  HG3 MET A 237     -20.334  -5.002 -33.613  1.00 34.29           H  
ATOM   3672  HE1 MET A 237     -21.494  -6.635 -30.533  1.00 33.91           H  
ATOM   3673  HE2 MET A 237     -21.071  -6.838 -32.051  1.00 33.91           H  
ATOM   3674  HE3 MET A 237     -20.004  -6.326 -30.991  1.00 33.91           H  
ATOM   3675  N   THR A 238     -15.862  -2.622 -32.652  1.00 24.52           N  
ATOM   3676  CA  THR A 238     -14.650  -2.460 -31.876  1.00 24.81           C  
ATOM   3677  C   THR A 238     -14.976  -2.330 -30.387  1.00 23.91           C  
ATOM   3678  O   THR A 238     -14.116  -2.580 -29.548  1.00 23.69           O  
ATOM   3679  CB  THR A 238     -13.861  -1.232 -32.317  1.00 30.58           C  
ATOM   3680  OG1 THR A 238     -14.703  -0.092 -32.219  1.00 43.11           O  
ATOM   3681  CG2 THR A 238     -13.426  -1.387 -33.729  1.00 28.09           C  
ATOM   3682  H   THR A 238     -16.228  -1.882 -32.893  1.00 29.43           H  
ATOM   3683  HA  THR A 238     -14.087  -3.241 -31.996  1.00 29.77           H  
ATOM   3684  HB  THR A 238     -13.079  -1.118 -31.754  1.00 36.69           H  
ATOM   3685  HG1 THR A 238     -14.284   0.595 -32.458  1.00 51.74           H  
ATOM   3686 HG21 THR A 238     -14.200  -1.488 -34.305  1.00 33.71           H  
ATOM   3687 HG22 THR A 238     -12.924  -0.606 -34.009  1.00 33.71           H  
ATOM   3688 HG23 THR A 238     -12.862  -2.172 -33.817  1.00 33.71           H  
ATOM   3689  N   LEU A 239     -16.208  -1.941 -30.068  1.00 21.91           N  
ATOM   3690  CA  LEU A 239     -16.659  -1.850 -28.688  1.00 22.41           C  
ATOM   3691  C   LEU A 239     -18.142  -2.114 -28.630  1.00 18.55           C  
ATOM   3692  O   LEU A 239     -18.895  -1.702 -29.503  1.00 22.06           O  
ATOM   3693  CB  LEU A 239     -16.358  -0.458 -28.100  1.00 23.00           C  
ATOM   3694  CG  LEU A 239     -16.958  -0.208 -26.704  1.00 24.14           C  
ATOM   3695  CD1 LEU A 239     -15.895   0.113 -25.697  1.00 29.22           C  
ATOM   3696  CD2 LEU A 239     -18.041   0.851 -26.734  1.00 27.92           C  
ATOM   3697  H   LEU A 239     -16.808  -1.722 -30.644  1.00 26.30           H  
ATOM   3698  HA  LEU A 239     -16.204  -2.518 -28.151  1.00 26.89           H  
ATOM   3699  HB2 LEU A 239     -15.397  -0.352 -28.030  1.00 27.60           H  
ATOM   3700  HB3 LEU A 239     -16.718   0.215 -28.699  1.00 27.60           H  
ATOM   3701  HG  LEU A 239     -17.380  -1.031 -26.412  1.00 28.96           H  
ATOM   3702 HD11 LEU A 239     -16.312   0.263 -24.834  1.00 35.06           H  
ATOM   3703 HD12 LEU A 239     -15.278  -0.633 -25.641  1.00 35.06           H  
ATOM   3704 HD13 LEU A 239     -15.423   0.912 -25.980  1.00 35.06           H  
ATOM   3705 HD21 LEU A 239     -18.387   0.973 -25.836  1.00 33.50           H  
ATOM   3706 HD22 LEU A 239     -17.660   1.682 -27.059  1.00 33.50           H  
ATOM   3707 HD23 LEU A 239     -18.751   0.558 -27.326  1.00 33.50           H  
ATOM   3708  N   HIS A 240     -18.573  -2.784 -27.572  1.00 19.01           N  
ATOM   3709  CA  HIS A 240     -19.980  -2.914 -27.281  1.00 17.20           C  
ATOM   3710  C   HIS A 240     -20.152  -2.986 -25.771  1.00 17.27           C  
ATOM   3711  O   HIS A 240     -19.731  -3.953 -25.140  1.00 19.54           O  
ATOM   3712  CB  HIS A 240     -20.578  -4.163 -27.936  1.00 20.26           C  
ATOM   3713  CG  HIS A 240     -21.991  -4.412 -27.523  1.00 20.44           C  
ATOM   3714  ND1 HIS A 240     -22.522  -5.678 -27.380  1.00 23.55           N  
ATOM   3715  CD2 HIS A 240     -22.974  -3.551 -27.187  1.00 21.91           C  
ATOM   3716  CE1 HIS A 240     -23.770  -5.584 -26.968  1.00 23.21           C  
ATOM   3717  NE2 HIS A 240     -24.071  -4.307 -26.851  1.00 24.44           N  
ATOM   3718  H   HIS A 240     -18.059  -3.175 -27.003  1.00 22.81           H  
ATOM   3719  HA  HIS A 240     -20.454  -2.135 -27.610  1.00 20.64           H  
ATOM   3720  HB2 HIS A 240     -20.563  -4.053 -28.899  1.00 24.31           H  
ATOM   3721  HB3 HIS A 240     -20.051  -4.936 -27.681  1.00 24.31           H  
ATOM   3722  HD1 HIS A 240     -22.099  -6.414 -27.522  1.00 28.26           H  
ATOM   3723  HD2 HIS A 240     -22.918  -2.623 -27.180  1.00 26.29           H  
ATOM   3724  HE1 HIS A 240     -24.347  -6.296 -26.810  1.00 27.85           H  
ATOM   3725  HE2 HIS A 240     -24.835  -3.996 -26.606  1.00 29.33           H  
ATOM   3726  N   THR A 241     -20.762  -1.963 -25.214  1.00 18.28           N  
ATOM   3727  CA  THR A 241     -21.091  -1.908 -23.817  1.00 15.90           C  
ATOM   3728  C   THR A 241     -22.604  -1.730 -23.724  1.00 19.42           C  
ATOM   3729  O   THR A 241     -23.270  -1.334 -24.699  1.00 20.76           O  
ATOM   3730  CB  THR A 241     -20.390  -0.747 -23.097  1.00 18.38           C  
ATOM   3731  OG1 THR A 241     -20.812   0.480 -23.670  1.00 21.94           O  
ATOM   3732  CG2 THR A 241     -18.887  -0.849 -23.208  1.00 20.08           C  
ATOM   3733  H   THR A 241     -21.004  -1.260 -25.647  1.00 21.94           H  
ATOM   3734  HA  THR A 241     -20.844  -2.742 -23.386  1.00 19.08           H  
ATOM   3735  HB  THR A 241     -20.628  -0.762 -22.157  1.00 22.06           H  
ATOM   3736  HG1 THR A 241     -20.434   1.123 -23.283  1.00 26.32           H  
ATOM   3737 HG21 THR A 241     -18.469  -0.106 -22.746  1.00 24.09           H  
ATOM   3738 HG22 THR A 241     -18.581  -1.680 -22.811  1.00 24.09           H  
ATOM   3739 HG23 THR A 241     -18.622  -0.830 -24.141  1.00 24.09           H  
ATOM   3740  N   GLY A 242     -23.146  -2.040 -22.569  1.00 18.25           N  
ATOM   3741  CA  GLY A 242     -24.571  -1.884 -22.341  1.00 20.75           C  
ATOM   3742  C   GLY A 242     -24.908  -1.739 -20.883  1.00 21.02           C  
ATOM   3743  O   GLY A 242     -24.067  -1.906 -19.990  1.00 17.18           O  
ATOM   3744  H   GLY A 242     -22.711  -2.346 -21.892  1.00 21.90           H  
ATOM   3745  HA2 GLY A 242     -24.889  -1.096 -22.809  1.00 24.90           H  
ATOM   3746  HA3 GLY A 242     -25.041  -2.659 -22.689  1.00 24.90           H  
ATOM   3747  N   ARG A 243     -26.168  -1.411 -20.628  1.00 19.24           N  
ATOM   3748  CA  ARG A 243     -26.645  -1.164 -19.302  1.00 19.21           C  
ATOM   3749  C   ARG A 243     -28.146  -1.528 -19.246  1.00 21.64           C  
ATOM   3750  O   ARG A 243     -28.918  -1.094 -20.111  1.00 22.20           O  
ATOM   3751  CB  ARG A 243     -26.409   0.294 -18.936  1.00 23.96           C  
ATOM   3752  CG  ARG A 243     -27.046   0.774 -17.669  1.00 38.97           C  
ATOM   3753  CD  ARG A 243     -26.662   2.233 -17.471  1.00 35.70           C  
ATOM   3754  NE  ARG A 243     -27.007   2.750 -16.155  1.00 54.68           N  
ATOM   3755  CZ  ARG A 243     -26.194   3.475 -15.384  1.00 59.70           C  
ATOM   3756  NH1 ARG A 243     -24.950   3.769 -15.779  1.00 49.51           N  
ATOM   3757  NH2 ARG A 243     -26.629   3.902 -14.198  1.00 61.03           N  
ATOM   3758  H   ARG A 243     -26.773  -1.327 -21.233  1.00 23.09           H  
ATOM   3759  HA  ARG A 243     -26.166  -1.724 -18.672  1.00 23.06           H  
ATOM   3760  HB2 ARG A 243     -25.453   0.433 -18.848  1.00 28.75           H  
ATOM   3761  HB3 ARG A 243     -26.750   0.847 -19.656  1.00 28.75           H  
ATOM   3762  HG2 ARG A 243     -28.011   0.709 -17.738  1.00 46.76           H  
ATOM   3763  HG3 ARG A 243     -26.716   0.257 -16.917  1.00 46.76           H  
ATOM   3764  HD2 ARG A 243     -25.703   2.323 -17.584  1.00 42.83           H  
ATOM   3765  HD3 ARG A 243     -27.124   2.771 -18.133  1.00 42.83           H  
ATOM   3766  HE  ARG A 243     -27.793   2.576 -15.852  1.00 65.62           H  
ATOM   3767 HH11 ARG A 243     -24.667   3.497 -16.544  1.00 59.41           H  
ATOM   3768 HH12 ARG A 243     -24.436   4.234 -15.271  1.00 59.41           H  
ATOM   3769 HH21 ARG A 243     -27.426   3.711 -13.939  1.00 73.24           H  
ATOM   3770 HH22 ARG A 243     -26.110   4.364 -13.691  1.00 73.24           H  
ATOM   3771  N   TRP A 244     -28.506  -2.340 -18.267  1.00 19.24           N  
ATOM   3772  CA  TRP A 244     -29.911  -2.585 -17.916  1.00 20.83           C  
ATOM   3773  C   TRP A 244     -30.234  -1.704 -16.716  1.00 21.82           C  
ATOM   3774  O   TRP A 244     -29.473  -1.698 -15.742  1.00 22.30           O  
ATOM   3775  CB  TRP A 244     -30.171  -4.047 -17.549  1.00 16.63           C  
ATOM   3776  CG  TRP A 244     -29.823  -5.072 -18.590  1.00 19.02           C  
ATOM   3777  CD1 TRP A 244     -28.609  -5.694 -18.758  1.00 20.99           C  
ATOM   3778  CD2 TRP A 244     -30.684  -5.614 -19.582  1.00 18.28           C  
ATOM   3779  NE1 TRP A 244     -28.665  -6.566 -19.809  1.00 24.66           N  
ATOM   3780  CE2 TRP A 244     -29.933  -6.535 -20.330  1.00 23.21           C  
ATOM   3781  CE3 TRP A 244     -32.015  -5.390 -19.929  1.00 21.70           C  
ATOM   3782  CZ2 TRP A 244     -30.476  -7.249 -21.400  1.00 24.41           C  
ATOM   3783  CZ3 TRP A 244     -32.559  -6.113 -20.988  1.00 26.60           C  
ATOM   3784  CH2 TRP A 244     -31.795  -7.013 -21.710  1.00 24.50           C  
ATOM   3785  H   TRP A 244     -27.949  -2.774 -17.776  1.00 23.09           H  
ATOM   3786  HA  TRP A 244     -30.487  -2.337 -18.655  1.00 25.00           H  
ATOM   3787  HB2 TRP A 244     -29.654  -4.257 -16.756  1.00 19.95           H  
ATOM   3788  HB3 TRP A 244     -31.115  -4.147 -17.352  1.00 19.95           H  
ATOM   3789  HD1 TRP A 244     -27.853  -5.531 -18.241  1.00 25.19           H  
ATOM   3790  HE1 TRP A 244     -28.018  -7.059 -20.088  1.00 29.59           H  
ATOM   3791  HE3 TRP A 244     -32.534  -4.784 -19.451  1.00 26.04           H  
ATOM   3792  HZ2 TRP A 244     -29.968  -7.860 -21.882  1.00 29.30           H  
ATOM   3793  HZ3 TRP A 244     -33.446  -5.972 -21.229  1.00 31.92           H  
ATOM   3794  HH2 TRP A 244     -32.185  -7.476 -22.416  1.00 29.40           H  
ATOM   3795  N   ASP A 245     -31.367  -0.999 -16.747  1.00 19.71           N  
ATOM   3796  CA  ASP A 245     -31.819  -0.204 -15.616  1.00 22.47           C  
ATOM   3797  C   ASP A 245     -33.254  -0.584 -15.276  1.00 21.41           C  
ATOM   3798  O   ASP A 245     -34.039  -0.859 -16.168  1.00 22.40           O  
ATOM   3799  CB  ASP A 245     -31.722   1.297 -15.893  1.00 27.19           C  
ATOM   3800  CG  ASP A 245     -30.287   1.776 -15.933  1.00 34.99           C  
ATOM   3801  OD1 ASP A 245     -29.650   1.882 -14.857  1.00 34.42           O  
ATOM   3802  OD2 ASP A 245     -29.797   2.018 -17.052  1.00 41.12           O  
ATOM   3803  H   ASP A 245     -31.895  -0.968 -17.424  1.00 23.65           H  
ATOM   3804  HA  ASP A 245     -31.264  -0.404 -14.846  1.00 26.97           H  
ATOM   3805  HB2 ASP A 245     -32.129   1.489 -16.752  1.00 32.63           H  
ATOM   3806  HB3 ASP A 245     -32.183   1.781 -15.190  1.00 32.63           H  
ATOM   3807  N   PHE A 246     -33.536  -0.660 -13.988  1.00 24.01           N  
ATOM   3808  CA  PHE A 246     -34.860  -1.041 -13.485  1.00 24.29           C  
ATOM   3809  C   PHE A 246     -35.237   0.018 -12.494  1.00 28.75           C  
ATOM   3810  O   PHE A 246     -34.699   0.077 -11.396  1.00 29.62           O  
ATOM   3811  CB  PHE A 246     -34.848  -2.431 -12.864  1.00 21.76           C  
ATOM   3812  CG  PHE A 246     -34.129  -3.436 -13.712  1.00 25.17           C  
ATOM   3813  CD1 PHE A 246     -34.759  -4.045 -14.762  1.00 23.83           C  
ATOM   3814  CD2 PHE A 246     -32.785  -3.733 -13.479  1.00 24.13           C  
ATOM   3815  CE1 PHE A 246     -34.086  -4.959 -15.560  1.00 20.88           C  
ATOM   3816  CE2 PHE A 246     -32.106  -4.646 -14.284  1.00 19.01           C  
ATOM   3817  CZ  PHE A 246     -32.763  -5.254 -15.319  1.00 20.96           C  
ATOM   3818  H   PHE A 246     -32.969  -0.494 -13.364  1.00 28.81           H  
ATOM   3819  HA  PHE A 246     -35.503  -1.030 -14.212  1.00 29.14           H  
ATOM   3820  HB2 PHE A 246     -34.402  -2.389 -12.004  1.00 26.11           H  
ATOM   3821  HB3 PHE A 246     -35.763  -2.734 -12.749  1.00 26.11           H  
ATOM   3822  HD1 PHE A 246     -35.652  -3.854 -14.936  1.00 28.59           H  
ATOM   3823  HD2 PHE A 246     -32.338  -3.319 -12.776  1.00 28.96           H  
ATOM   3824  HE1 PHE A 246     -34.531  -5.371 -16.265  1.00 25.06           H  
ATOM   3825  HE2 PHE A 246     -31.214  -4.845 -14.115  1.00 22.81           H  
ATOM   3826  HZ  PHE A 246     -32.317  -5.869 -15.857  1.00 25.16           H  
ATOM   3827  N   ALA A 247     -36.116   0.902 -12.935  1.00 26.78           N  
ATOM   3828  CA  ALA A 247     -36.509   2.070 -12.150  1.00 26.69           C  
ATOM   3829  C   ALA A 247     -37.935   1.888 -11.613  1.00 35.42           C  
ATOM   3830  O   ALA A 247     -38.848   1.669 -12.393  1.00 31.64           O  
ATOM   3831  CB  ALA A 247     -36.419   3.295 -13.008  1.00 35.23           C  
ATOM   3832  H   ALA A 247     -36.508   0.851 -13.699  1.00 32.13           H  
ATOM   3833  HA  ALA A 247     -35.906   2.174 -11.397  1.00 32.03           H  
ATOM   3834  HB1 ALA A 247     -36.681   4.067 -12.483  1.00 42.27           H  
ATOM   3835  HB2 ALA A 247     -35.505   3.398 -13.315  1.00 42.27           H  
ATOM   3836  HB3 ALA A 247     -37.014   3.193 -13.767  1.00 42.27           H  
ATOM   3837  N   GLU A 248     -38.112   1.954 -10.295  1.00 38.22           N  
ATOM   3838  CA  GLU A 248     -39.448   1.856  -9.700  1.00 48.86           C  
ATOM   3839  C   GLU A 248     -40.193   3.169  -9.848  1.00 50.04           C  
ATOM   3840  O   GLU A 248     -39.671   4.230  -9.533  1.00 50.33           O  
ATOM   3841  CB  GLU A 248     -39.372   1.451  -8.226  1.00 51.40           C  
ATOM   3842  CG  GLU A 248     -38.929  -0.002  -8.040  1.00 64.01           C  
ATOM   3843  CD  GLU A 248     -39.030  -0.495  -6.603  1.00 73.34           C  
ATOM   3844  OE1 GLU A 248     -38.678   0.287  -5.684  1.00 75.99           O  
ATOM   3845  OE2 GLU A 248     -39.459  -1.668  -6.404  1.00 61.03           O  
ATOM   3846  H   GLU A 248     -37.478   2.055  -9.723  1.00 45.87           H  
ATOM   3847  HA  GLU A 248     -39.951   1.173 -10.171  1.00 58.63           H  
ATOM   3848  HB2 GLU A 248     -38.731   2.022  -7.773  1.00 61.68           H  
ATOM   3849  HB3 GLU A 248     -40.249   1.552  -7.824  1.00 61.68           H  
ATOM   3850  HG2 GLU A 248     -39.489  -0.572  -8.589  1.00 76.82           H  
ATOM   3851  HG3 GLU A 248     -38.003  -0.085  -8.317  1.00 76.82           H  
ATOM   3852  N   GLU A 249     -41.411   3.082 -10.366  1.00 55.80           N  
ATOM   3853  CA  GLU A 249     -42.276   4.241 -10.516  1.00 57.22           C  
ATOM   3854  C   GLU A 249     -43.102   4.421  -9.245  1.00 60.91           C  
ATOM   3855  O   GLU A 249     -43.281   3.464  -8.476  1.00 56.70           O  
ATOM   3856  CB  GLU A 249     -43.183   4.069 -11.734  1.00 63.42           C  
ATOM   3857  CG  GLU A 249     -42.451   4.141 -13.054  1.00 64.29           C  
ATOM   3858  CD  GLU A 249     -41.813   5.506 -13.279  1.00 82.68           C  
ATOM   3859  OE1 GLU A 249     -42.304   6.497 -12.690  1.00 85.22           O  
ATOM   3860  OE2 GLU A 249     -40.817   5.589 -14.033  1.00 76.96           O  
ATOM   3861  H   GLU A 249     -41.765   2.348 -10.642  1.00 66.96           H  
ATOM   3862  HA  GLU A 249     -41.733   5.035 -10.646  1.00 68.66           H  
ATOM   3863  HB2 GLU A 249     -43.615   3.202 -11.682  1.00 76.10           H  
ATOM   3864  HB3 GLU A 249     -43.853   4.771 -11.727  1.00 76.10           H  
ATOM   3865  HG2 GLU A 249     -41.747   3.474 -13.065  1.00 77.15           H  
ATOM   3866  HG3 GLU A 249     -43.078   3.978 -13.776  1.00 77.15           H  
ATOM   3867  N   PRO A 250     -43.609   5.643  -9.016  1.00 70.14           N  
ATOM   3868  CA  PRO A 250     -44.409   5.903  -7.814  1.00 73.17           C  
ATOM   3869  C   PRO A 250     -45.808   5.295  -7.906  1.00 63.41           C  
ATOM   3870  O   PRO A 250     -46.160   4.496  -7.038  1.00 69.87           O  
ATOM   3871  CB  PRO A 250     -44.475   7.430  -7.772  1.00 69.05           C  
ATOM   3872  CG  PRO A 250     -44.466   7.815  -9.204  1.00 68.89           C  
ATOM   3873  CD  PRO A 250     -43.514   6.844  -9.868  1.00 66.41           C  
ATOM   3874  HA  PRO A 250     -43.958   5.572  -7.022  1.00 87.80           H  
ATOM   3875  HB2 PRO A 250     -45.295   7.715  -7.340  1.00 82.86           H  
ATOM   3876  HB3 PRO A 250     -43.697   7.783  -7.312  1.00 82.86           H  
ATOM   3877  HG2 PRO A 250     -45.359   7.726  -9.572  1.00 82.67           H  
ATOM   3878  HG3 PRO A 250     -44.145   8.726  -9.296  1.00 82.67           H  
ATOM   3879  HD2 PRO A 250     -43.809   6.643 -10.770  1.00 79.69           H  
ATOM   3880  HD3 PRO A 250     -42.610   7.195  -9.859  1.00 79.69           H  
ATOM   3881  N   GLY A 253     -45.378   0.728 -10.849  1.00 41.30           N  
ATOM   3882  CA  GLY A 253     -44.709  -0.208 -11.759  1.00 36.84           C  
ATOM   3883  C   GLY A 253     -43.179  -0.094 -11.821  1.00 40.12           C  
ATOM   3884  O   GLY A 253     -42.552   0.565 -10.990  1.00 36.08           O  
ATOM   3885  H   GLY A 253     -45.430   0.450 -10.037  1.00 49.55           H  
ATOM   3886  HA2 GLY A 253     -44.928  -1.115 -11.491  1.00 44.21           H  
ATOM   3887  HA3 GLY A 253     -45.053  -0.071 -12.656  1.00 44.21           H  
ATOM   3888  N   THR A 254     -42.580  -0.760 -12.806  1.00 27.52           N  
ATOM   3889  CA  THR A 254     -41.133  -0.666 -13.082  1.00 29.72           C  
ATOM   3890  C   THR A 254     -40.951  -0.192 -14.521  1.00 30.74           C  
ATOM   3891  O   THR A 254     -41.662  -0.683 -15.401  1.00 32.57           O  
ATOM   3892  CB  THR A 254     -40.434  -2.058 -12.896  1.00 31.11           C  
ATOM   3893  OG1 THR A 254     -40.397  -2.413 -11.507  1.00 35.68           O  
ATOM   3894  CG2 THR A 254     -39.017  -2.081 -13.489  1.00 29.52           C  
ATOM   3895  H   THR A 254     -42.995  -1.287 -13.344  1.00 33.02           H  
ATOM   3896  HA  THR A 254     -40.722  -0.023 -12.484  1.00 35.66           H  
ATOM   3897  HB  THR A 254     -40.955  -2.726 -13.367  1.00 37.34           H  
ATOM   3898  HG1 THR A 254     -41.179  -2.459 -11.202  1.00 42.81           H  
ATOM   3899 HG21 THR A 254     -38.616  -2.955 -13.356  1.00 35.42           H  
ATOM   3900 HG22 THR A 254     -39.053  -1.893 -14.440  1.00 35.42           H  
ATOM   3901 HG23 THR A 254     -38.465  -1.412 -13.056  1.00 35.42           H  
ATOM   3902  N   THR A 255     -40.031   0.743 -14.807  1.00 24.71           N  
ATOM   3903  CA  THR A 255     -39.661   0.914 -16.206  1.00 27.19           C  
ATOM   3904  C   THR A 255     -38.263   0.301 -16.371  1.00 27.15           C  
ATOM   3905  O   THR A 255     -37.312   0.627 -15.653  1.00 28.01           O  
ATOM   3906  CB  THR A 255     -39.766   2.381 -16.714  1.00 39.47           C  
ATOM   3907  OG1 THR A 255     -38.507   2.857 -17.174  1.00 42.97           O  
ATOM   3908  CG2 THR A 255     -40.335   3.286 -15.668  1.00 44.34           C  
ATOM   3909  H   THR A 255     -39.632   1.257 -14.244  1.00 29.65           H  
ATOM   3910  HA  THR A 255     -40.270   0.385 -16.745  1.00 32.62           H  
ATOM   3911  HB  THR A 255     -40.382   2.393 -17.463  1.00 47.36           H  
ATOM   3912  HG1 THR A 255     -37.945   2.833 -16.550  1.00 51.57           H  
ATOM   3913 HG21 THR A 255     -40.390   4.193 -16.009  1.00 53.20           H  
ATOM   3914 HG22 THR A 255     -41.224   2.988 -15.420  1.00 53.20           H  
ATOM   3915 HG23 THR A 255     -39.769   3.279 -14.880  1.00 53.20           H  
ATOM   3916  N   ALA A 256     -38.229  -0.685 -17.248  1.00 25.91           N  
ATOM   3917  CA  ALA A 256     -37.033  -1.474 -17.524  1.00 24.30           C  
ATOM   3918  C   ALA A 256     -36.479  -1.017 -18.844  1.00 22.07           C  
ATOM   3919  O   ALA A 256     -37.187  -0.930 -19.829  1.00 28.25           O  
ATOM   3920  CB  ALA A 256     -37.354  -2.984 -17.553  1.00 24.63           C  
ATOM   3921  H   ALA A 256     -38.909  -0.928 -17.715  1.00 31.09           H  
ATOM   3922  HA  ALA A 256     -36.369  -1.312 -16.836  1.00 29.16           H  
ATOM   3923  HB1 ALA A 256     -36.539  -3.476 -17.738  1.00 29.56           H  
ATOM   3924  HB2 ALA A 256     -37.711  -3.247 -16.690  1.00 29.56           H  
ATOM   3925  HB3 ALA A 256     -38.009  -3.154 -18.248  1.00 29.56           H  
ATOM   3926  N   SER A 257     -35.181  -0.743 -18.875  1.00 23.27           N  
ATOM   3927  CA  SER A 257     -34.546  -0.340 -20.094  1.00 20.48           C  
ATOM   3928  C   SER A 257     -33.261  -1.104 -20.359  1.00 19.70           C  
ATOM   3929  O   SER A 257     -32.625  -1.565 -19.439  1.00 20.73           O  
ATOM   3930  CB  SER A 257     -34.245   1.165 -20.036  1.00 23.73           C  
ATOM   3931  OG  SER A 257     -33.435   1.457 -18.909  1.00 28.72           O  
ATOM   3932  H   SER A 257     -34.654  -0.787 -18.197  1.00 27.92           H  
ATOM   3933  HA  SER A 257     -35.150  -0.499 -20.836  1.00 24.57           H  
ATOM   3934  HB2 SER A 257     -33.774   1.426 -20.843  1.00 28.47           H  
ATOM   3935  HB3 SER A 257     -35.080   1.653 -19.963  1.00 28.47           H  
ATOM   3936  HG  SER A 257     -33.272   2.281 -18.879  1.00 34.47           H  
ATOM   3937  N   SER A 258     -32.933  -1.216 -21.632  1.00 21.52           N  
ATOM   3938  CA  SER A 258     -31.708  -1.821 -22.136  1.00 23.97           C  
ATOM   3939  C   SER A 258     -31.027  -0.810 -23.037  1.00 25.72           C  
ATOM   3940  O   SER A 258     -31.561  -0.477 -24.104  1.00 23.83           O  
ATOM   3941  CB  SER A 258     -32.016  -3.084 -22.914  1.00 22.70           C  
ATOM   3942  OG  SER A 258     -30.873  -3.666 -23.486  1.00 25.30           O  
ATOM   3943  H   SER A 258     -33.438  -0.929 -22.266  1.00 25.82           H  
ATOM   3944  HA  SER A 258     -31.116  -2.039 -21.399  1.00 28.77           H  
ATOM   3945  HB2 SER A 258     -32.422  -3.727 -22.312  1.00 27.23           H  
ATOM   3946  HB3 SER A 258     -32.639  -2.864 -23.625  1.00 27.23           H  
ATOM   3947  HG  SER A 258     -30.323  -3.869 -22.884  1.00 30.36           H  
ATOM   3948  N   GLU A 259     -29.858  -0.330 -22.606  1.00 21.87           N  
ATOM   3949  CA  GLU A 259     -29.063   0.626 -23.371  1.00 23.68           C  
ATOM   3950  C   GLU A 259     -27.889  -0.071 -24.023  1.00 26.03           C  
ATOM   3951  O   GLU A 259     -27.341  -1.010 -23.456  1.00 21.75           O  
ATOM   3952  CB  GLU A 259     -28.572   1.746 -22.455  1.00 26.08           C  
ATOM   3953  CG  GLU A 259     -27.766   2.834 -23.177  1.00 27.58           C  
ATOM   3954  CD  GLU A 259     -26.259   2.537 -23.327  1.00 37.76           C  
ATOM   3955  OE1 GLU A 259     -25.740   1.471 -22.879  1.00 30.17           O  
ATOM   3956  OE2 GLU A 259     -25.579   3.401 -23.920  1.00 40.16           O  
ATOM   3957  H   GLU A 259     -29.499  -0.550 -21.857  1.00 26.24           H  
ATOM   3958  HA  GLU A 259     -29.612   1.018 -24.068  1.00 28.42           H  
ATOM   3959  HB2 GLU A 259     -29.340   2.171 -22.043  1.00 31.30           H  
ATOM   3960  HB3 GLU A 259     -28.002   1.361 -21.770  1.00 31.30           H  
ATOM   3961  HG2 GLU A 259     -28.131   2.948 -24.068  1.00 33.09           H  
ATOM   3962  HG3 GLU A 259     -27.853   3.662 -22.680  1.00 33.09           H  
ATOM   3963  N   HIS A 260     -27.516   0.378 -25.196  1.00 23.63           N  
ATOM   3964  CA  HIS A 260     -26.342  -0.108 -25.860  1.00 22.30           C  
ATOM   3965  C   HIS A 260     -25.499   1.031 -26.382  1.00 26.36           C  
ATOM   3966  O   HIS A 260     -26.015   1.942 -26.915  1.00 24.32           O  
ATOM   3967  CB  HIS A 260     -26.668  -0.985 -27.038  1.00 24.65           C  
ATOM   3968  CG  HIS A 260     -27.493  -2.184 -26.707  1.00 24.97           C  
ATOM   3969  ND1 HIS A 260     -26.957  -3.434 -26.554  1.00 27.08           N  
ATOM   3970  CD2 HIS A 260     -28.821  -2.332 -26.588  1.00 26.88           C  
ATOM   3971  CE1 HIS A 260     -27.919  -4.285 -26.291  1.00 29.28           C  
ATOM   3972  NE2 HIS A 260     -29.057  -3.642 -26.311  1.00 27.36           N  
ATOM   3973  N   THR A 261     -24.201   0.915 -26.215  1.00 21.39           N  
ATOM   3974  CA  THR A 261     -23.234   1.797 -26.878  1.00 25.42           C  
ATOM   3975  C   THR A 261     -22.312   0.947 -27.767  1.00 24.39           C  
ATOM   3976  O   THR A 261     -21.708  -0.085 -27.330  1.00 21.78           O  
ATOM   3977  CB  THR A 261     -22.403   2.618 -25.870  1.00 30.80           C  
ATOM   3978  OG1 THR A 261     -23.236   3.593 -25.213  1.00 28.97           O  
ATOM   3979  CG2 THR A 261     -21.265   3.348 -26.582  1.00 29.28           C  
ATOM   3980  H   THR A 261     -23.836   0.335 -25.696  1.00 25.67           H  
ATOM   3981  HA  THR A 261     -23.712   2.418 -27.449  1.00 30.50           H  
ATOM   3982  HB  THR A 261     -22.018   2.023 -25.207  1.00 36.96           H  
ATOM   3983  HG1 THR A 261     -23.859   3.207 -24.801  1.00 34.76           H  
ATOM   3984 HG21 THR A 261     -20.748   3.861 -25.941  1.00 35.13           H  
ATOM   3985 HG22 THR A 261     -20.681   2.707 -27.017  1.00 35.13           H  
ATOM   3986 HG23 THR A 261     -21.626   3.951 -27.251  1.00 35.13           H  
ATOM   3987  N   VAL A 262     -22.200   1.362 -29.031  1.00 22.72           N  
ATOM   3988  CA  VAL A 262     -21.399   0.643 -29.988  1.00 20.55           C  
ATOM   3989  C   VAL A 262     -20.399   1.569 -30.672  1.00 26.55           C  
ATOM   3990  O   VAL A 262     -20.740   2.701 -30.977  1.00 26.45           O  
ATOM   3991  CB  VAL A 262     -22.263  -0.022 -31.084  1.00 25.53           C  
ATOM   3992  CG1 VAL A 262     -21.392  -0.758 -32.092  1.00 26.47           C  
ATOM   3993  CG2 VAL A 262     -23.245  -1.013 -30.466  1.00 27.16           C  
ATOM   3994  H   VAL A 262     -22.585   2.062 -29.349  1.00 27.26           H  
ATOM   3995  HA  VAL A 262     -20.904  -0.053 -29.529  1.00 24.66           H  
ATOM   3996  HB  VAL A 262     -22.769   0.659 -31.555  1.00 30.64           H  
ATOM   3997 HG11 VAL A 262     -21.961  -1.163 -32.765  1.00 31.76           H  
ATOM   3998 HG12 VAL A 262     -20.787  -0.124 -32.509  1.00 31.76           H  
ATOM   3999 HG13 VAL A 262     -20.886  -1.444 -31.630  1.00 31.76           H  
ATOM   4000 HG21 VAL A 262     -23.774  -1.416 -31.172  1.00 32.59           H  
ATOM   4001 HG22 VAL A 262     -22.746  -1.698 -29.994  1.00 32.59           H  
ATOM   4002 HG23 VAL A 262     -23.824  -0.540 -29.847  1.00 32.59           H  
ATOM   4003  N   VAL A 263     -19.192   1.064 -30.888  1.00 25.12           N  
ATOM   4004  CA  VAL A 263     -18.240   1.661 -31.827  1.00 24.83           C  
ATOM   4005  C   VAL A 263     -18.025   0.690 -32.969  1.00 23.17           C  
ATOM   4006  O   VAL A 263     -17.678  -0.478 -32.764  1.00 25.22           O  
ATOM   4007  CB  VAL A 263     -16.884   1.993 -31.167  1.00 21.21           C  
ATOM   4008  CG1 VAL A 263     -15.927   2.625 -32.190  1.00 27.56           C  
ATOM   4009  CG2 VAL A 263     -17.070   2.910 -29.982  1.00 24.44           C  
ATOM   4010  H   VAL A 263     -18.890   0.361 -30.496  1.00 30.15           H  
ATOM   4011  HA  VAL A 263     -18.614   2.481 -32.187  1.00 29.80           H  
ATOM   4012  HB  VAL A 263     -16.479   1.171 -30.849  1.00 25.45           H  
ATOM   4013 HG11 VAL A 263     -15.085   2.823 -31.753  1.00 33.07           H  
ATOM   4014 HG12 VAL A 263     -15.784   1.998 -32.917  1.00 33.07           H  
ATOM   4015 HG13 VAL A 263     -16.325   3.442 -32.531  1.00 33.07           H  
ATOM   4016 HG21 VAL A 263     -16.202   3.099 -29.590  1.00 29.33           H  
ATOM   4017 HG22 VAL A 263     -17.484   3.734 -30.283  1.00 29.33           H  
ATOM   4018 HG23 VAL A 263     -17.639   2.472 -29.330  1.00 29.33           H  
ATOM   4019  N   LEU A 264     -18.214   1.161 -34.201  1.00 22.34           N  
ATOM   4020  CA  LEU A 264     -18.027   0.294 -35.364  1.00 25.13           C  
ATOM   4021  C   LEU A 264     -16.578   0.094 -35.777  1.00 33.71           C  
ATOM   4022  O   LEU A 264     -15.716   0.928 -35.528  1.00 34.19           O  
ATOM   4023  CB  LEU A 264     -18.806   0.849 -36.554  1.00 27.61           C  
ATOM   4024  CG  LEU A 264     -20.310   0.842 -36.426  1.00 29.93           C  
ATOM   4025  CD1 LEU A 264     -20.931   1.590 -37.610  1.00 34.61           C  
ATOM   4026  CD2 LEU A 264     -20.798  -0.572 -36.378  1.00 30.43           C  
ATOM   4027  H   LEU A 264     -18.448   1.967 -34.389  1.00 26.81           H  
ATOM   4028  HA  LEU A 264     -18.393  -0.580 -35.156  1.00 30.16           H  
ATOM   4029  HB2 LEU A 264     -18.532   1.768 -36.696  1.00 33.13           H  
ATOM   4030  HB3 LEU A 264     -18.581   0.322 -37.337  1.00 33.13           H  
ATOM   4031  HG  LEU A 264     -20.571   1.289 -35.606  1.00 35.91           H  
ATOM   4032 HD11 LEU A 264     -21.896   1.580 -37.518  1.00 41.53           H  
ATOM   4033 HD12 LEU A 264     -20.607   2.504 -37.609  1.00 41.53           H  
ATOM   4034 HD13 LEU A 264     -20.672   1.147 -38.433  1.00 41.53           H  
ATOM   4035 HD21 LEU A 264     -21.765  -0.569 -36.296  1.00 36.51           H  
ATOM   4036 HD22 LEU A 264     -20.537  -1.024 -37.196  1.00 36.51           H  
ATOM   4037 HD23 LEU A 264     -20.402  -1.016 -35.613  1.00 36.51           H  
ATOM   4038  N   ASN A 265     -16.328  -1.058 -36.390  1.00 27.68           N  
ATOM   4039  CA  ASN A 265     -15.041  -1.405 -36.953  1.00 32.42           C  
ATOM   4040  C   ASN A 265     -15.231  -1.256 -38.453  1.00 40.13           C  
ATOM   4041  O   ASN A 265     -15.870  -2.094 -39.087  1.00 36.58           O  
ATOM   4042  CB  ASN A 265     -14.647  -2.836 -36.578  1.00 33.43           C  
ATOM   4043  CG  ASN A 265     -13.224  -3.170 -36.930  1.00 35.71           C  
ATOM   4044  OD1 ASN A 265     -12.569  -2.448 -37.674  1.00 41.64           O  
ATOM   4045  ND2 ASN A 265     -12.732  -4.286 -36.392  1.00 39.75           N  
ATOM   4046  H   ASN A 265     -16.917  -1.676 -36.494  1.00 33.21           H  
ATOM   4047  HA  ASN A 265     -14.357  -0.788 -36.649  1.00 38.90           H  
ATOM   4048  HB2 ASN A 265     -14.753  -2.951 -35.621  1.00 40.12           H  
ATOM   4049  HB3 ASN A 265     -15.225  -3.455 -37.051  1.00 40.12           H  
ATOM   4050 HD21 ASN A 265     -13.224  -4.768 -35.877  1.00 47.70           H  
ATOM   4051 HD22 ASN A 265     -11.923  -4.524 -36.560  1.00 47.70           H  
ATOM   4052  N   THR A 266     -14.726  -0.176 -39.021  1.00 34.00           N  
ATOM   4053  CA  THR A 266     -14.985   0.092 -40.432  1.00 36.23           C  
ATOM   4054  C   THR A 266     -14.167  -0.838 -41.324  1.00 37.60           C  
ATOM   4055  O   THR A 266     -14.544  -1.079 -42.454  1.00 39.27           O  
ATOM   4056  CB  THR A 266     -14.674   1.565 -40.784  1.00 34.33           C  
ATOM   4057  OG1 THR A 266     -13.313   1.849 -40.454  1.00 41.18           O  
ATOM   4058  CG2 THR A 266     -15.571   2.499 -39.996  1.00 38.89           C  
ATOM   4059  H   THR A 266     -14.237   0.411 -38.625  1.00 40.79           H  
ATOM   4060  HA  THR A 266     -15.925  -0.067 -40.615  1.00 43.48           H  
ATOM   4061  HB  THR A 266     -14.821   1.715 -41.731  1.00 41.20           H  
ATOM   4062  HG1 THR A 266     -13.133   2.648 -40.642  1.00 49.41           H  
ATOM   4063 HG21 THR A 266     -15.370   3.421 -40.222  1.00 46.67           H  
ATOM   4064 HG22 THR A 266     -16.501   2.319 -40.205  1.00 46.67           H  
ATOM   4065 HG23 THR A 266     -15.431   2.370 -39.045  1.00 46.67           H  
ATOM   4066  N   ALA A 267     -13.065  -1.380 -40.809  1.00 33.34           N  
ATOM   4067  CA  ALA A 267     -12.156  -2.204 -41.612  1.00 39.54           C  
ATOM   4068  C   ALA A 267     -12.815  -3.470 -42.143  1.00 45.12           C  
ATOM   4069  O   ALA A 267     -12.358  -4.047 -43.137  1.00 41.76           O  
ATOM   4070  CB  ALA A 267     -10.932  -2.590 -40.797  1.00 45.88           C  
ATOM   4071  H   ALA A 267     -12.817  -1.286 -39.990  1.00 40.00           H  
ATOM   4072  HA  ALA A 267     -11.855  -1.685 -42.373  1.00 47.45           H  
ATOM   4073  HB1 ALA A 267     -10.346  -3.133 -41.347  1.00 55.06           H  
ATOM   4074  HB2 ALA A 267     -10.471  -1.783 -40.519  1.00 55.06           H  
ATOM   4075  HB3 ALA A 267     -11.217  -3.093 -40.019  1.00 55.06           H  
ATOM   4076  N   ASN A 268     -13.872  -3.912 -41.471  1.00 36.75           N  
ATOM   4077  CA  ASN A 268     -14.499  -5.187 -41.800  1.00 40.66           C  
ATOM   4078  C   ASN A 268     -15.889  -5.079 -42.422  1.00 36.86           C  
ATOM   4079  O   ASN A 268     -16.533  -6.095 -42.661  1.00 41.68           O  
ATOM   4080  CB  ASN A 268     -14.568  -6.043 -40.534  1.00 40.42           C  
ATOM   4081  CG  ASN A 268     -13.202  -6.373 -40.003  1.00 43.27           C  
ATOM   4082  OD1 ASN A 268     -12.286  -6.663 -40.776  1.00 40.82           O  
ATOM   4083  ND2 ASN A 268     -13.040  -6.312 -38.680  1.00 44.58           N  
ATOM   4084  H   ASN A 268     -14.245  -3.492 -40.819  1.00 44.10           H  
ATOM   4085  HA  ASN A 268     -13.932  -5.651 -42.436  1.00 48.79           H  
ATOM   4086  HB2 ASN A 268     -15.050  -5.557 -39.847  1.00 48.50           H  
ATOM   4087  HB3 ASN A 268     -15.023  -6.875 -40.737  1.00 48.50           H  
ATOM   4088 HD21 ASN A 268     -13.701  -6.092 -38.175  1.00 53.49           H  
ATOM   4089 HD22 ASN A 268     -12.275  -6.494 -38.331  1.00 53.49           H  
ATOM   4090  N   ILE A 269     -16.347  -3.862 -42.697  1.00 37.76           N  
ATOM   4091  CA  ILE A 269     -17.709  -3.663 -43.179  1.00 37.09           C  
ATOM   4092  C   ILE A 269     -17.910  -4.318 -44.550  1.00 41.16           C  
ATOM   4093  O   ILE A 269     -18.945  -4.946 -44.805  1.00 38.35           O  
ATOM   4094  CB  ILE A 269     -18.064  -2.171 -43.270  1.00 38.15           C  
ATOM   4095  CG1 ILE A 269     -18.121  -1.568 -41.867  1.00 36.03           C  
ATOM   4096  CG2 ILE A 269     -19.423  -1.976 -43.953  1.00 38.76           C  
ATOM   4097  CD1 ILE A 269     -18.273  -0.073 -41.840  1.00 35.45           C  
ATOM   4098  H   ILE A 269     -15.892  -3.138 -42.613  1.00 45.32           H  
ATOM   4099  HA  ILE A 269     -18.326  -4.079 -42.557  1.00 44.51           H  
ATOM   4100  HB  ILE A 269     -17.381  -1.712 -43.784  1.00 45.79           H  
ATOM   4101 HG12 ILE A 269     -18.878  -1.950 -41.395  1.00 43.23           H  
ATOM   4102 HG13 ILE A 269     -17.300  -1.790 -41.400  1.00 43.23           H  
ATOM   4103 HG21 ILE A 269     -19.621  -1.028 -43.996  1.00 46.51           H  
ATOM   4104 HG22 ILE A 269     -19.381  -2.347 -44.848  1.00 46.51           H  
ATOM   4105 HG23 ILE A 269     -20.104  -2.434 -43.436  1.00 46.51           H  
ATOM   4106 HD11 ILE A 269     -18.300   0.225 -40.917  1.00 42.54           H  
ATOM   4107 HD12 ILE A 269     -17.517   0.329 -42.295  1.00 42.54           H  
ATOM   4108 HD13 ILE A 269     -19.097   0.168 -42.291  1.00 42.54           H  
ATOM   4109  N   ALA A 270     -16.916  -4.179 -45.419  1.00 41.75           N  
ATOM   4110  CA  ALA A 270     -17.006  -4.730 -46.774  1.00 46.61           C  
ATOM   4111  C   ALA A 270     -16.912  -6.255 -46.758  1.00 48.32           C  
ATOM   4112  O   ALA A 270     -17.695  -6.939 -47.413  1.00 48.97           O  
ATOM   4113  CB  ALA A 270     -15.916  -4.144 -47.655  1.00 48.34           C  
ATOM   4114  H   ALA A 270     -16.177  -3.771 -45.253  1.00 50.10           H  
ATOM   4115  HA  ALA A 270     -17.864  -4.487 -47.157  1.00 55.94           H  
ATOM   4116  HB1 ALA A 270     -15.993  -4.520 -48.546  1.00 58.00           H  
ATOM   4117  HB2 ALA A 270     -16.024  -3.180 -47.692  1.00 58.00           H  
ATOM   4118  HB3 ALA A 270     -15.051  -4.365 -47.276  1.00 58.00           H  
ATOM   4119  N   LYS A 271     -15.950  -6.777 -46.002  1.00 44.49           N  
ATOM   4120  CA  LYS A 271     -15.744  -8.217 -45.905  1.00 50.81           C  
ATOM   4121  C   LYS A 271     -16.976  -8.920 -45.324  1.00 49.41           C  
ATOM   4122  O   LYS A 271     -17.258 -10.076 -45.657  1.00 48.57           O  
ATOM   4123  CB  LYS A 271     -14.510  -8.525 -45.053  1.00 46.12           C  
ATOM   4124  CG  LYS A 271     -14.461  -9.961 -44.549  1.00 55.83           C  
ATOM   4125  CD  LYS A 271     -13.036 -10.506 -44.505  1.00 66.36           C  
ATOM   4126  CE  LYS A 271     -12.848 -11.630 -45.521  1.00 70.30           C  
ATOM   4127  NZ  LYS A 271     -13.203 -11.205 -46.913  1.00 67.52           N  
ATOM   4128  H   LYS A 271     -15.399  -6.313 -45.532  1.00 53.39           H  
ATOM   4129  HA  LYS A 271     -15.590  -8.573 -46.794  1.00 60.97           H  
ATOM   4130  N   VAL A 272     -17.709  -8.217 -44.469  1.00 42.03           N  
ATOM   4131  CA  VAL A 272     -18.865  -8.799 -43.792  1.00 42.46           C  
ATOM   4132  C   VAL A 272     -20.160  -8.573 -44.550  1.00 44.66           C  
ATOM   4133  O   VAL A 272     -20.913  -9.524 -44.794  1.00 49.05           O  
ATOM   4134  CB  VAL A 272     -19.016  -8.219 -42.353  1.00 41.82           C  
ATOM   4135  CG1 VAL A 272     -20.374  -8.594 -41.703  1.00 34.64           C  
ATOM   4136  CG2 VAL A 272     -17.835  -8.650 -41.507  1.00 42.15           C  
ATOM   4137  H   VAL A 272     -17.559  -7.396 -44.262  1.00 50.44           H  
ATOM   4138  HA  VAL A 272     -18.730  -9.757 -43.713  1.00 50.95           H  
ATOM   4139  HB  VAL A 272     -18.986  -7.252 -42.413  1.00 50.18           H  
ATOM   4140 HG11 VAL A 272     -20.885  -9.131 -42.328  1.00 41.56           H  
ATOM   4141 HG12 VAL A 272     -20.206  -9.099 -40.892  1.00 41.56           H  
ATOM   4142 HG13 VAL A 272     -20.858  -7.780 -41.492  1.00 41.56           H  
ATOM   4143 HG21 VAL A 272     -17.241  -9.194 -42.049  1.00 50.58           H  
ATOM   4144 HG22 VAL A 272     -17.367  -7.860 -41.194  1.00 50.58           H  
ATOM   4145 HG23 VAL A 272     -18.159  -9.164 -40.752  1.00 50.58           H  
ATOM   4146  N   LEU A 273     -20.443  -7.319 -44.886  1.00 38.90           N  
ATOM   4147  CA  LEU A 273     -21.716  -6.962 -45.485  1.00 43.37           C  
ATOM   4148  C   LEU A 273     -21.594  -6.808 -47.005  1.00 46.05           C  
ATOM   4149  O   LEU A 273     -22.573  -6.517 -47.679  1.00 46.09           O  
ATOM   4150  CB  LEU A 273     -22.253  -5.673 -44.868  1.00 43.10           C  
ATOM   4151  CG  LEU A 273     -22.543  -5.699 -43.367  1.00 46.14           C  
ATOM   4152  CD1 LEU A 273     -23.154  -4.389 -42.915  1.00 42.57           C  
ATOM   4153  CD2 LEU A 273     -23.449  -6.859 -43.007  1.00 51.38           C  
ATOM   4154  H   LEU A 273     -19.908  -6.654 -44.775  1.00 46.68           H  
ATOM   4155  HA  LEU A 273     -22.357  -7.668 -45.306  1.00 52.04           H  
ATOM   4156  HB2 LEU A 273     -21.602  -4.970 -45.022  1.00 51.72           H  
ATOM   4157  HB3 LEU A 273     -23.082  -5.445 -45.317  1.00 51.72           H  
ATOM   4158  HG  LEU A 273     -21.707  -5.817 -42.889  1.00 55.37           H  
ATOM   4159 HD11 LEU A 273     -22.532  -3.669 -43.106  1.00 51.08           H  
ATOM   4160 HD12 LEU A 273     -23.984  -4.246 -43.397  1.00 51.08           H  
ATOM   4161 HD13 LEU A 273     -23.327  -4.434 -41.962  1.00 51.08           H  
ATOM   4162 HD21 LEU A 273     -24.286  -6.765 -43.488  1.00 61.65           H  
ATOM   4163 HD22 LEU A 273     -23.014  -7.688 -43.258  1.00 61.65           H  
ATOM   4164 HD23 LEU A 273     -23.613  -6.846 -42.051  1.00 61.65           H  
ATOM   4165  N   GLY A 274     -20.387  -6.987 -47.529  1.00 46.05           N  
ATOM   4166  CA  GLY A 274     -20.177  -6.981 -48.961  1.00 49.82           C  
ATOM   4167  C   GLY A 274     -19.971  -5.591 -49.507  1.00 54.18           C  
ATOM   4168  O   GLY A 274     -20.472  -4.608 -48.946  1.00 48.25           O  
ATOM   4169  H   GLY A 274     -19.671  -7.115 -47.069  1.00 55.26           H  
ATOM   4170  HA2 GLY A 274     -19.395  -7.514 -49.175  1.00 59.79           H  
ATOM   4171  HA3 GLY A 274     -20.947  -7.374 -49.401  1.00 59.79           H  
ATOM   4172  N   ALA A 275     -19.228  -5.520 -50.609  1.00 59.84           N  
ATOM   4173  CA  ALA A 275     -18.909  -4.255 -51.258  1.00 60.54           C  
ATOM   4174  C   ALA A 275     -20.170  -3.414 -51.459  1.00 59.11           C  
ATOM   4175  O   ALA A 275     -21.260  -3.942 -51.686  1.00 60.88           O  
ATOM   4176  CB  ALA A 275     -18.213  -4.512 -52.588  1.00 63.87           C  
ATOM   4177  H   ALA A 275     -18.891  -6.205 -51.006  1.00 71.81           H  
ATOM   4178  HA  ALA A 275     -18.301  -3.754 -50.693  1.00 72.65           H  
ATOM   4179  HB1 ALA A 275     -18.008  -3.661 -53.006  1.00 76.65           H  
ATOM   4180  HB2 ALA A 275     -17.395  -5.007 -52.425  1.00 76.65           H  
ATOM   4181  HB3 ALA A 275     -18.804  -5.028 -53.159  1.00 76.65           H  
ATOM   4182  N   GLY A 276     -20.028  -2.103 -51.341  1.00 50.63           N  
ATOM   4183  CA  GLY A 276     -21.169  -1.222 -51.483  1.00 57.60           C  
ATOM   4184  C   GLY A 276     -21.881  -0.903 -50.173  1.00 67.24           C  
ATOM   4185  O   GLY A 276     -22.672   0.046 -50.095  1.00 60.56           O  
ATOM   4186  H   GLY A 276     -19.285  -1.702 -51.180  1.00 60.76           H  
ATOM   4187  HA2 GLY A 276     -20.876  -0.385 -51.878  1.00 69.12           H  
ATOM   4188  HA3 GLY A 276     -21.812  -1.630 -52.083  1.00 69.12           H  
ATOM   4189  N   ALA A 277     -21.619  -1.698 -49.139  1.00 63.45           N  
ATOM   4190  CA  ALA A 277     -22.150  -1.400 -47.814  1.00 58.29           C  
ATOM   4191  C   ALA A 277     -21.231  -0.399 -47.110  1.00 51.72           C  
ATOM   4192  O   ALA A 277     -20.002  -0.483 -47.226  1.00 40.38           O  
ATOM   4193  CB  ALA A 277     -22.300  -2.675 -46.995  1.00 54.15           C  
ATOM   4194  H   ALA A 277     -21.140  -2.411 -49.178  1.00 76.14           H  
ATOM   4195  HA  ALA A 277     -23.027  -0.994 -47.905  1.00 69.94           H  
ATOM   4196  HB1 ALA A 277     -22.654  -2.448 -46.120  1.00 64.98           H  
ATOM   4197  HB2 ALA A 277     -22.908  -3.275 -47.453  1.00 64.98           H  
ATOM   4198  HB3 ALA A 277     -21.430  -3.093 -46.901  1.00 64.98           H  
ATOM   4199  N   GLY A 278     -21.833   0.546 -46.390  1.00 50.23           N  
ATOM   4200  CA  GLY A 278     -21.087   1.589 -45.705  1.00 48.21           C  
ATOM   4201  C   GLY A 278     -21.401   1.706 -44.221  1.00 45.96           C  
ATOM   4202  O   GLY A 278     -22.058   0.849 -43.635  1.00 36.41           O  
ATOM   4203  H   GLY A 278     -22.685   0.601 -46.283  1.00 60.28           H  
ATOM   4204  HA2 GLY A 278     -20.137   1.415 -45.799  1.00 57.86           H  
ATOM   4205  HA3 GLY A 278     -21.280   2.444 -46.122  1.00 57.86           H  
ATOM   4206  N   VAL A 279     -20.922   2.781 -43.611  1.00 38.71           N  
ATOM   4207  CA  VAL A 279     -21.106   3.000 -42.183  1.00 41.69           C  
ATOM   4208  C   VAL A 279     -22.582   3.032 -41.826  1.00 42.49           C  
ATOM   4209  O   VAL A 279     -23.006   2.410 -40.856  1.00 41.18           O  
ATOM   4210  CB  VAL A 279     -20.430   4.312 -41.734  1.00 44.75           C  
ATOM   4211  CG1 VAL A 279     -21.022   4.825 -40.441  1.00 43.27           C  
ATOM   4212  CG2 VAL A 279     -18.920   4.104 -41.603  1.00 41.70           C  
ATOM   4213  H   VAL A 279     -20.481   3.405 -44.005  1.00 46.45           H  
ATOM   4214  HA  VAL A 279     -20.696   2.268 -41.695  1.00 50.03           H  
ATOM   4215  HB  VAL A 279     -20.578   4.988 -42.415  1.00 53.70           H  
ATOM   4216 HG11 VAL A 279     -20.572   5.648 -40.193  1.00 51.92           H  
ATOM   4217 HG12 VAL A 279     -21.969   4.991 -40.571  1.00 51.92           H  
ATOM   4218 HG13 VAL A 279     -20.894   4.157 -39.749  1.00 51.92           H  
ATOM   4219 HG21 VAL A 279     -18.511   4.937 -41.321  1.00 50.05           H  
ATOM   4220 HG22 VAL A 279     -18.753   3.413 -40.943  1.00 50.05           H  
ATOM   4221 HG23 VAL A 279     -18.563   3.834 -42.463  1.00 50.05           H  
ATOM   4222  N   ALA A 280     -23.368   3.759 -42.609  1.00 42.50           N  
ATOM   4223  CA  ALA A 280     -24.803   3.860 -42.345  1.00 46.07           C  
ATOM   4224  C   ALA A 280     -25.462   2.482 -42.309  1.00 43.87           C  
ATOM   4225  O   ALA A 280     -26.316   2.221 -41.455  1.00 44.82           O  
ATOM   4226  CB  ALA A 280     -25.479   4.739 -43.393  1.00 47.22           C  
ATOM   4227  H   ALA A 280     -23.101   4.202 -43.297  1.00 51.00           H  
ATOM   4228  HA  ALA A 280     -24.934   4.276 -41.479  1.00 55.28           H  
ATOM   4229  HB1 ALA A 280     -26.427   4.791 -43.197  1.00 56.67           H  
ATOM   4230  HB2 ALA A 280     -25.085   5.625 -43.363  1.00 56.67           H  
ATOM   4231  HB3 ALA A 280     -25.342   4.346 -44.270  1.00 56.67           H  
ATOM   4232  N   GLU A 281     -25.075   1.604 -43.236  1.00 41.63           N  
ATOM   4233  CA  GLU A 281     -25.640   0.255 -43.296  1.00 45.00           C  
ATOM   4234  C   GLU A 281     -25.173  -0.584 -42.106  1.00 45.66           C  
ATOM   4235  O   GLU A 281     -25.918  -1.419 -41.600  1.00 44.40           O  
ATOM   4236  CB  GLU A 281     -25.256  -0.458 -44.596  1.00 49.80           C  
ATOM   4237  CG  GLU A 281     -26.015   0.009 -45.849  1.00 59.38           C  
ATOM   4238  CD  GLU A 281     -25.585   1.393 -46.350  1.00 59.19           C  
ATOM   4239  OE1 GLU A 281     -24.420   1.803 -46.117  1.00 56.06           O  
ATOM   4240  OE2 GLU A 281     -26.425   2.071 -46.983  1.00 63.77           O  
ATOM   4241  H   GLU A 281     -24.487   1.766 -43.841  1.00 49.96           H  
ATOM   4242  HA  GLU A 281     -26.607   0.315 -43.261  1.00 54.01           H  
ATOM   4243  HB2 GLU A 281     -24.310  -0.315 -44.758  1.00 59.77           H  
ATOM   4244  HB3 GLU A 281     -25.426  -1.407 -44.489  1.00 59.77           H  
ATOM   4245  HG2 GLU A 281     -25.860  -0.628 -46.564  1.00 71.25           H  
ATOM   4246  HG3 GLU A 281     -26.962   0.048 -45.644  1.00 71.25           H  
ATOM   4247  N   ALA A 282     -23.931  -0.379 -41.676  1.00 41.31           N  
ATOM   4248  CA  ALA A 282     -23.410  -1.107 -40.527  1.00 36.61           C  
ATOM   4249  C   ALA A 282     -24.130  -0.661 -39.254  1.00 38.73           C  
ATOM   4250  O   ALA A 282     -24.450  -1.495 -38.413  1.00 38.34           O  
ATOM   4251  CB  ALA A 282     -21.900  -0.902 -40.391  1.00 39.56           C  
ATOM   4252  H   ALA A 282     -23.374   0.172 -42.031  1.00 49.58           H  
ATOM   4253  HA  ALA A 282     -23.575  -2.055 -40.650  1.00 43.93           H  
ATOM   4254  HB1 ALA A 282     -21.583  -1.396 -39.619  1.00 47.47           H  
ATOM   4255  HB2 ALA A 282     -21.464  -1.226 -41.194  1.00 47.47           H  
ATOM   4256  HB3 ALA A 282     -21.719   0.044 -40.275  1.00 47.47           H  
ATOM   4257  N   ARG A 283     -24.385   0.642 -39.105  1.00 36.73           N  
ATOM   4258  CA  ARG A 283     -25.068   1.149 -37.913  1.00 40.03           C  
ATOM   4259  C   ARG A 283     -26.432   0.502 -37.757  1.00 48.27           C  
ATOM   4260  O   ARG A 283     -26.826   0.156 -36.649  1.00 40.06           O  
ATOM   4261  CB  ARG A 283     -25.263   2.671 -37.938  1.00 41.02           C  
ATOM   4262  CG  ARG A 283     -24.033   3.484 -37.630  1.00 45.47           C  
ATOM   4263  CD  ARG A 283     -24.398   4.815 -36.978  1.00 52.93           C  
ATOM   4264  NE  ARG A 283     -25.163   5.681 -37.869  1.00 55.24           N  
ATOM   4265  CZ  ARG A 283     -24.624   6.411 -38.841  1.00 60.24           C  
ATOM   4266  NH1 ARG A 283     -23.315   6.373 -39.041  1.00 62.61           N  
ATOM   4267  NH2 ARG A 283     -25.387   7.176 -39.617  1.00 63.21           N  
ATOM   4268  H   ARG A 283     -24.174   1.249 -39.677  1.00 44.08           H  
ATOM   4269  HA  ARG A 283     -24.540   0.928 -37.130  1.00 48.04           H  
ATOM   4270  HB2 ARG A 283     -25.567   2.927 -38.823  1.00 49.22           H  
ATOM   4271  HB3 ARG A 283     -25.938   2.905 -37.283  1.00 49.22           H  
ATOM   4272  HG2 ARG A 283     -23.467   2.989 -37.018  1.00 54.56           H  
ATOM   4273  HG3 ARG A 283     -23.556   3.669 -38.455  1.00 54.56           H  
ATOM   4274  HD2 ARG A 283     -24.936   4.645 -36.189  1.00 63.52           H  
ATOM   4275  HD3 ARG A 283     -23.584   5.281 -36.731  1.00 63.52           H  
ATOM   4276  HE  ARG A 283     -26.005   5.773 -37.716  1.00 66.28           H  
ATOM   4277 HH11 ARG A 283     -22.818   5.880 -38.543  1.00 75.13           H  
ATOM   4278 HH12 ARG A 283     -22.963   6.844 -39.669  1.00 75.13           H  
ATOM   4279 HH21 ARG A 283     -26.238   7.204 -39.491  1.00 75.85           H  
ATOM   4280 HH22 ARG A 283     -25.030   7.645 -40.243  1.00 75.85           H  
ATOM   4281  N   GLU A 284     -27.161   0.339 -38.855  1.00 45.59           N  
ATOM   4282  CA  GLU A 284     -28.526  -0.167 -38.740  1.00 51.87           C  
ATOM   4283  C   GLU A 284     -28.537  -1.682 -38.587  1.00 43.16           C  
ATOM   4284  O   GLU A 284     -29.371  -2.231 -37.878  1.00 47.13           O  
ATOM   4285  CB  GLU A 284     -29.367   0.266 -39.943  1.00 68.04           C  
ATOM   4286  CG  GLU A 284     -29.761   1.748 -39.905  1.00100.14           C  
ATOM   4287  CD  GLU A 284     -30.467   2.150 -38.611  1.00116.00           C  
ATOM   4288  OE1 GLU A 284     -31.690   1.907 -38.497  1.00103.21           O  
ATOM   4289  OE2 GLU A 284     -29.800   2.712 -37.706  1.00 83.44           O  
ATOM   4290  H   GLU A 284     -26.901   0.508 -39.657  1.00 54.71           H  
ATOM   4291  HA  GLU A 284     -28.931   0.212 -37.945  1.00 62.25           H  
ATOM   4292  N   PHE A 285     -27.596  -2.363 -39.220  1.00 35.11           N  
ATOM   4293  CA  PHE A 285     -27.540  -3.816 -39.127  1.00 41.80           C  
ATOM   4294  C   PHE A 285     -27.285  -4.197 -37.677  1.00 43.05           C  
ATOM   4295  O   PHE A 285     -27.973  -5.043 -37.096  1.00 37.79           O  
ATOM   4296  CB  PHE A 285     -26.448  -4.358 -40.043  1.00 42.08           C  
ATOM   4297  CG  PHE A 285     -26.236  -5.844 -39.960  1.00 40.85           C  
ATOM   4298  CD1 PHE A 285     -27.007  -6.708 -40.714  1.00 46.31           C  
ATOM   4299  CD2 PHE A 285     -25.232  -6.368 -39.172  1.00 46.82           C  
ATOM   4300  CE1 PHE A 285     -26.796  -8.071 -40.667  1.00 46.79           C  
ATOM   4301  CE2 PHE A 285     -25.011  -7.732 -39.118  1.00 53.80           C  
ATOM   4302  CZ  PHE A 285     -25.798  -8.586 -39.868  1.00 52.97           C  
ATOM   4303  H   PHE A 285     -26.980  -2.012 -39.707  1.00 42.14           H  
ATOM   4304  HA  PHE A 285     -28.390  -4.193 -39.402  1.00 50.16           H  
ATOM   4305  HB2 PHE A 285     -26.680  -4.146 -40.961  1.00 50.49           H  
ATOM   4306  HB3 PHE A 285     -25.609  -3.929 -39.812  1.00 50.49           H  
ATOM   4307  HD1 PHE A 285     -27.680  -6.367 -41.258  1.00 55.57           H  
ATOM   4308  HD2 PHE A 285     -24.699  -5.796 -38.669  1.00 56.18           H  
ATOM   4309  HE1 PHE A 285     -27.329  -8.642 -41.172  1.00 56.15           H  
ATOM   4310  HE2 PHE A 285     -24.338  -8.075 -38.575  1.00 64.56           H  
ATOM   4311  HZ  PHE A 285     -25.658  -9.504 -39.830  1.00 63.57           H  
ATOM   4312  N   VAL A 286     -26.299  -3.539 -37.091  1.00 39.00           N  
ATOM   4313  CA  VAL A 286     -25.915  -3.827 -35.722  1.00 40.41           C  
ATOM   4314  C   VAL A 286     -27.046  -3.400 -34.788  1.00 35.69           C  
ATOM   4315  O   VAL A 286     -27.427  -4.163 -33.908  1.00 38.38           O  
ATOM   4316  CB  VAL A 286     -24.570  -3.127 -35.350  1.00 28.72           C  
ATOM   4317  CG1 VAL A 286     -24.325  -3.188 -33.873  1.00 35.36           C  
ATOM   4318  CG2 VAL A 286     -23.408  -3.797 -36.077  1.00 28.39           C  
ATOM   4319  H   VAL A 286     -25.834  -2.919 -37.466  1.00 46.80           H  
ATOM   4320  HA  VAL A 286     -25.791  -4.784 -35.624  1.00 48.49           H  
ATOM   4321  HB  VAL A 286     -24.604  -2.195 -35.618  1.00 34.46           H  
ATOM   4322 HG11 VAL A 286     -23.485  -2.747 -33.674  1.00 42.44           H  
ATOM   4323 HG12 VAL A 286     -25.052  -2.739 -33.414  1.00 42.44           H  
ATOM   4324 HG13 VAL A 286     -24.284  -4.118 -33.598  1.00 42.44           H  
ATOM   4325 HG21 VAL A 286     -22.583  -3.349 -35.833  1.00 34.07           H  
ATOM   4326 HG22 VAL A 286     -23.368  -4.730 -35.815  1.00 34.07           H  
ATOM   4327 HG23 VAL A 286     -23.552  -3.728 -37.034  1.00 34.07           H  
ATOM   4328  N   ARG A 287     -27.585  -2.198 -34.997  1.00 31.65           N  
ATOM   4329  CA  ARG A 287     -28.623  -1.646 -34.153  1.00 31.43           C  
ATOM   4330  C   ARG A 287     -29.868  -2.513 -34.140  1.00 41.05           C  
ATOM   4331  O   ARG A 287     -30.481  -2.700 -33.086  1.00 37.04           O  
ATOM   4332  CB  ARG A 287     -29.019  -0.238 -34.586  1.00 39.17           C  
ATOM   4333  CG  ARG A 287     -30.082   0.369 -33.670  1.00 46.55           C  
ATOM   4334  CD  ARG A 287     -30.651   1.690 -34.169  1.00 60.21           C  
ATOM   4335  NE  ARG A 287     -31.682   2.164 -33.236  1.00 65.18           N  
ATOM   4336  CZ  ARG A 287     -31.755   3.391 -32.718  1.00 72.98           C  
ATOM   4337  NH1 ARG A 287     -30.863   4.324 -33.042  1.00 78.01           N  
ATOM   4338  NH2 ARG A 287     -32.737   3.693 -31.869  1.00 64.81           N  
ATOM   4339  H   ARG A 287     -27.355  -1.676 -35.641  1.00 37.99           H  
ATOM   4340  HA  ARG A 287     -28.290  -1.594 -33.244  1.00 37.72           H  
ATOM   4341  HB2 ARG A 287     -28.236   0.334 -34.560  1.00 47.00           H  
ATOM   4342  HB3 ARG A 287     -29.378  -0.271 -35.486  1.00 47.00           H  
ATOM   4343  HG2 ARG A 287     -30.818  -0.257 -33.589  1.00 55.86           H  
ATOM   4344  HG3 ARG A 287     -29.689   0.528 -32.798  1.00 55.86           H  
ATOM   4345  HD2 ARG A 287     -29.945   2.353 -34.214  1.00 72.25           H  
ATOM   4346  HD3 ARG A 287     -31.057   1.562 -35.040  1.00 72.25           H  
ATOM   4347  HE  ARG A 287     -32.290   1.602 -33.005  1.00 78.21           H  
ATOM   4348 HH11 ARG A 287     -30.225   4.137 -33.587  1.00 93.62           H  
ATOM   4349 HH12 ARG A 287     -30.923   5.112 -32.703  1.00 93.62           H  
ATOM   4350 HH21 ARG A 287     -33.320   3.097 -31.657  1.00 77.78           H  
ATOM   4351 HH22 ARG A 287     -32.792   4.485 -31.538  1.00 77.78           H  
ATOM   4352  N   THR A 288     -30.265  -3.037 -35.291  1.00 37.72           N  
ATOM   4353  CA  THR A 288     -31.461  -3.877 -35.290  1.00 42.37           C  
ATOM   4354  C   THR A 288     -31.215  -5.216 -34.601  1.00 37.48           C  
ATOM   4355  O   THR A 288     -32.068  -5.671 -33.856  1.00 39.28           O  
ATOM   4356  CB  THR A 288     -32.017  -4.125 -36.716  1.00 49.05           C  
ATOM   4357  OG1 THR A 288     -31.037  -4.777 -37.540  1.00 50.27           O  
ATOM   4358  CG2 THR A 288     -32.454  -2.806 -37.327  1.00 41.03           C  
ATOM   4359  H   THR A 288     -29.883  -2.932 -36.054  1.00 45.26           H  
ATOM   4360  HA  THR A 288     -32.152  -3.418 -34.788  1.00 50.84           H  
ATOM   4361  HB  THR A 288     -32.799  -4.695 -36.651  1.00 58.86           H  
ATOM   4362  HG1 THR A 288     -30.826  -5.517 -37.204  1.00 60.33           H  
ATOM   4363 HG21 THR A 288     -31.699  -2.199 -37.380  1.00 49.24           H  
ATOM   4364 HG22 THR A 288     -32.803  -2.954 -38.220  1.00 49.24           H  
ATOM   4365 HG23 THR A 288     -33.146  -2.401 -36.781  1.00 49.24           H  
ATOM   4366  N   ALA A 289     -30.068  -5.848 -34.829  1.00 37.02           N  
ATOM   4367  CA  ALA A 289     -29.784  -7.116 -34.189  1.00 36.49           C  
ATOM   4368  C   ALA A 289     -29.814  -6.967 -32.654  1.00 41.19           C  
ATOM   4369  O   ALA A 289     -30.486  -7.732 -31.961  1.00 41.80           O  
ATOM   4370  CB  ALA A 289     -28.447  -7.665 -34.650  1.00 37.39           C  
ATOM   4371  H   ALA A 289     -29.444  -5.562 -35.347  1.00 44.42           H  
ATOM   4372  HA  ALA A 289     -30.471  -7.754 -34.439  1.00 43.79           H  
ATOM   4373  HB1 ALA A 289     -27.749  -7.031 -34.421  1.00 44.86           H  
ATOM   4374  HB2 ALA A 289     -28.284  -8.512 -34.207  1.00 44.86           H  
ATOM   4375  HB3 ALA A 289     -28.474  -7.794 -35.611  1.00 44.86           H  
ATOM   4376  N   LEU A 290     -29.106  -5.968 -32.131  1.00 35.83           N  
ATOM   4377  CA  LEU A 290     -29.054  -5.748 -30.691  1.00 36.07           C  
ATOM   4378  C   LEU A 290     -30.405  -5.356 -30.109  1.00 36.73           C  
ATOM   4379  O   LEU A 290     -30.792  -5.835 -29.047  1.00 36.85           O  
ATOM   4380  CB  LEU A 290     -28.015  -4.661 -30.358  1.00 30.58           C  
ATOM   4381  CG  LEU A 290     -26.577  -5.054 -30.654  1.00 28.46           C  
ATOM   4382  CD1 LEU A 290     -25.698  -3.838 -30.357  1.00 30.49           C  
ATOM   4383  CD2 LEU A 290     -26.102  -6.270 -29.859  1.00 34.87           C  
ATOM   4384  H   LEU A 290     -28.648  -5.404 -32.590  1.00 43.00           H  
ATOM   4385  HA  LEU A 290     -28.773  -6.570 -30.259  1.00 43.29           H  
ATOM   4386  HB2 LEU A 290     -28.217  -3.869 -30.880  1.00 36.70           H  
ATOM   4387  HB3 LEU A 290     -28.075  -4.453 -29.412  1.00 36.70           H  
ATOM   4388  HG  LEU A 290     -26.493  -5.262 -31.597  1.00 34.15           H  
ATOM   4389 HD11 LEU A 290     -24.772  -4.065 -30.539  1.00 36.59           H  
ATOM   4390 HD12 LEU A 290     -25.976  -3.102 -30.924  1.00 36.59           H  
ATOM   4391 HD13 LEU A 290     -25.802  -3.594 -29.424  1.00 36.59           H  
ATOM   4392 HD21 LEU A 290     -25.182  -6.462 -30.097  1.00 41.85           H  
ATOM   4393 HD22 LEU A 290     -26.165  -6.072 -28.912  1.00 41.85           H  
ATOM   4394 HD23 LEU A 290     -26.666  -7.028 -30.077  1.00 41.85           H  
ATOM   4395  N   SER A 291     -31.120  -4.481 -30.805  1.00 32.89           N  
ATOM   4396  CA  SER A 291     -32.361  -3.926 -30.293  1.00 36.18           C  
ATOM   4397  C   SER A 291     -33.459  -4.976 -30.330  1.00 38.88           C  
ATOM   4398  O   SER A 291     -34.307  -5.029 -29.442  1.00 36.19           O  
ATOM   4399  CB  SER A 291     -32.782  -2.706 -31.104  1.00 41.39           C  
ATOM   4400  OG  SER A 291     -33.952  -2.103 -30.569  1.00 45.94           O  
ATOM   4401  H   SER A 291     -30.904  -4.191 -31.585  1.00 39.46           H  
ATOM   4402  HA  SER A 291     -32.234  -3.650 -29.372  1.00 43.41           H  
ATOM   4403  HB2 SER A 291     -32.061  -2.058 -31.092  1.00 49.67           H  
ATOM   4404  HB3 SER A 291     -32.962  -2.983 -32.016  1.00 49.67           H  
ATOM   4405  HG  SER A 291     -34.587  -2.652 -30.574  1.00 55.13           H  
ATOM   4406  N   THR A 292     -33.423  -5.817 -31.351  1.00 38.95           N  
ATOM   4407  CA  THR A 292     -34.353  -6.931 -31.440  1.00 39.66           C  
ATOM   4408  C   THR A 292     -34.189  -7.908 -30.253  1.00 42.15           C  
ATOM   4409  O   THR A 292     -35.178  -8.236 -29.594  1.00 37.60           O  
ATOM   4410  CB  THR A 292     -34.177  -7.646 -32.785  1.00 44.57           C  
ATOM   4411  OG1 THR A 292     -34.642  -6.772 -33.826  1.00 44.85           O  
ATOM   4412  CG2 THR A 292     -34.967  -8.950 -32.847  1.00 43.00           C  
ATOM   4413  H   THR A 292     -32.870  -5.765 -32.008  1.00 46.74           H  
ATOM   4414  HA  THR A 292     -35.257  -6.583 -31.409  1.00 47.60           H  
ATOM   4415  HB  THR A 292     -33.239  -7.847 -32.926  1.00 53.48           H  
ATOM   4416  HG1 THR A 292     -34.555  -7.145 -34.574  1.00 53.82           H  
ATOM   4417 HG21 THR A 292     -35.912  -8.770 -32.726  1.00 51.60           H  
ATOM   4418 HG22 THR A 292     -34.835  -9.376 -33.708  1.00 51.60           H  
ATOM   4419 HG23 THR A 292     -34.668  -9.552 -32.148  1.00 51.60           H  
ATOM   4420  N   ASN A 293     -32.963  -8.349 -29.978  1.00 32.61           N  
ATOM   4421  CA  ASN A 293     -32.698  -9.268 -28.885  1.00 33.65           C  
ATOM   4422  C   ASN A 293     -33.027  -8.627 -27.545  1.00 33.30           C  
ATOM   4423  O   ASN A 293     -33.495  -9.309 -26.642  1.00 29.54           O  
ATOM   4424  CB  ASN A 293     -31.228  -9.736 -28.868  1.00 37.78           C  
ATOM   4425  CG  ASN A 293     -30.964 -10.986 -29.731  1.00 47.37           C  
ATOM   4426  OD1 ASN A 293     -31.874 -11.737 -30.087  1.00 50.66           O  
ATOM   4427  ND2 ASN A 293     -29.691 -11.217 -30.043  1.00 49.45           N  
ATOM   4428  H   ASN A 293     -32.260  -8.124 -30.420  1.00 39.14           H  
ATOM   4429  HA  ASN A 293     -33.260 -10.051 -28.989  1.00 40.38           H  
ATOM   4430  HB2 ASN A 293     -30.668  -9.019 -29.205  1.00 45.33           H  
ATOM   4431  HB3 ASN A 293     -30.978  -9.948 -27.955  1.00 45.33           H  
ATOM   4432 HD21 ASN A 293     -29.077 -10.683 -29.764  1.00 59.34           H  
ATOM   4433 HD22 ASN A 293     -29.483 -11.900 -30.522  1.00 59.34           H  
ATOM   4434  N   SER A 294     -32.776  -7.325 -27.400  1.00 33.54           N  
ATOM   4435  CA  SER A 294     -33.060  -6.659 -26.130  1.00 27.42           C  
ATOM   4436  C   SER A 294     -34.568  -6.523 -25.847  1.00 30.13           C  
ATOM   4437  O   SER A 294     -35.024  -6.766 -24.722  1.00 25.33           O  
ATOM   4438  CB  SER A 294     -32.406  -5.267 -26.086  1.00 33.16           C  
ATOM   4439  OG  SER A 294     -31.037  -5.361 -25.726  1.00 32.15           O  
ATOM   4440  H   SER A 294     -32.449  -6.814 -28.010  1.00 40.24           H  
ATOM   4441  HA  SER A 294     -32.675  -7.187 -25.413  1.00 32.90           H  
ATOM   4442  HB2 SER A 294     -32.475  -4.859 -26.963  1.00 39.79           H  
ATOM   4443  HB3 SER A 294     -32.868  -4.723 -25.429  1.00 39.79           H  
ATOM   4444  HG  SER A 294     -30.963  -5.713 -24.968  1.00 38.58           H  
ATOM   4445  N   ARG A 295     -35.325  -6.112 -26.857  1.00 28.83           N  
ATOM   4446  CA  ARG A 295     -36.762  -5.961 -26.714  1.00 34.42           C  
ATOM   4447  C   ARG A 295     -37.385  -7.327 -26.452  1.00 26.52           C  
ATOM   4448  O   ARG A 295     -38.342  -7.432 -25.685  1.00 29.15           O  
ATOM   4449  CB  ARG A 295     -37.379  -5.319 -27.959  1.00 38.47           C  
ATOM   4450  CG  ARG A 295     -37.246  -3.793 -28.020  1.00 38.92           C  
ATOM   4451  CD  ARG A 295     -37.810  -3.213 -29.323  1.00 44.48           C  
ATOM   4452  NE  ARG A 295     -37.065  -3.655 -30.504  1.00 45.63           N  
ATOM   4453  CZ  ARG A 295     -37.489  -4.565 -31.384  1.00 53.66           C  
ATOM   4454  NH1 ARG A 295     -38.685  -5.139 -31.259  1.00 55.03           N  
ATOM   4455  NH2 ARG A 295     -36.717  -4.897 -32.414  1.00 54.02           N  
ATOM   4456  H   ARG A 295     -35.027  -5.915 -27.639  1.00 34.59           H  
ATOM   4457  HA  ARG A 295     -36.950  -5.390 -25.952  1.00 41.30           H  
ATOM   4458  HB2 ARG A 295     -36.943  -5.684 -28.744  1.00 46.17           H  
ATOM   4459  HB3 ARG A 295     -38.325  -5.533 -27.981  1.00 46.17           H  
ATOM   4460  HG2 ARG A 295     -37.734  -3.401 -27.279  1.00 46.70           H  
ATOM   4461  HG3 ARG A 295     -36.308  -3.554 -27.965  1.00 46.70           H  
ATOM   4462  HD2 ARG A 295     -38.731  -3.499 -29.424  1.00 53.38           H  
ATOM   4463  HD3 ARG A 295     -37.765  -2.245 -29.284  1.00 53.38           H  
ATOM   4464  HE  ARG A 295     -36.293  -3.301 -30.641  1.00 54.75           H  
ATOM   4465 HH11 ARG A 295     -39.193  -4.934 -30.595  1.00 66.03           H  
ATOM   4466 HH12 ARG A 295     -38.946  -5.720 -31.836  1.00 66.03           H  
ATOM   4467 HH21 ARG A 295     -35.945  -4.529 -32.509  1.00 64.82           H  
ATOM   4468 HH22 ARG A 295     -36.991  -5.476 -32.988  1.00 64.82           H  
ATOM   4469  N   ALA A 296     -36.830  -8.361 -27.080  1.00 24.23           N  
ATOM   4470  CA  ALA A 296     -37.260  -9.731 -26.811  1.00 30.14           C  
ATOM   4471  C   ALA A 296     -37.024 -10.108 -25.351  1.00 27.64           C  
ATOM   4472  O   ALA A 296     -37.918 -10.610 -24.702  1.00 23.22           O  
ATOM   4473  CB  ALA A 296     -36.553 -10.724 -27.728  1.00 29.33           C  
ATOM   4474  H   ALA A 296     -36.203  -8.296 -27.665  1.00 29.08           H  
ATOM   4475  HA  ALA A 296     -38.212  -9.797 -26.983  1.00 36.17           H  
ATOM   4476  HB1 ALA A 296     -36.863 -11.620 -27.521  1.00 35.20           H  
ATOM   4477  HB2 ALA A 296     -36.761 -10.506 -28.649  1.00 35.20           H  
ATOM   4478  HB3 ALA A 296     -35.596 -10.662 -27.581  1.00 35.20           H  
ATOM   4479  N   THR A 297     -35.820  -9.853 -24.832  1.00 24.05           N  
ATOM   4480  CA  THR A 297     -35.524 -10.162 -23.454  1.00 20.46           C  
ATOM   4481  C   THR A 297     -36.425  -9.381 -22.484  1.00 20.17           C  
ATOM   4482  O   THR A 297     -36.930  -9.951 -21.531  1.00 19.33           O  
ATOM   4483  CB  THR A 297     -34.017  -9.898 -23.130  1.00 22.42           C  
ATOM   4484  OG1 THR A 297     -33.195 -10.745 -23.939  1.00 24.76           O  
ATOM   4485  CG2 THR A 297     -33.720 -10.204 -21.689  1.00 19.97           C  
ATOM   4486  H   THR A 297     -35.165  -9.502 -25.265  1.00 28.86           H  
ATOM   4487  HA  THR A 297     -35.692 -11.107 -23.309  1.00 24.55           H  
ATOM   4488  HB  THR A 297     -33.801  -8.968 -23.303  1.00 26.90           H  
ATOM   4489  HG1 THR A 297     -33.333 -10.587 -24.753  1.00 29.71           H  
ATOM   4490 HG21 THR A 297     -32.784 -10.037 -21.500  1.00 23.96           H  
ATOM   4491 HG22 THR A 297     -34.263  -9.643 -21.113  1.00 23.96           H  
ATOM   4492 HG23 THR A 297     -33.918 -11.135 -21.500  1.00 23.96           H  
ATOM   4493  N   LEU A 298     -36.640  -8.087 -22.729  1.00 18.69           N  
ATOM   4494  CA  LEU A 298     -37.517  -7.288 -21.921  1.00 21.31           C  
ATOM   4495  C   LEU A 298     -38.966  -7.843 -21.931  1.00 17.43           C  
ATOM   4496  O   LEU A 298     -39.619  -7.850 -20.890  1.00 19.21           O  
ATOM   4497  CB  LEU A 298     -37.519  -5.847 -22.407  1.00 21.62           C  
ATOM   4498  CG  LEU A 298     -36.193  -5.120 -22.154  1.00 24.14           C  
ATOM   4499  CD1 LEU A 298     -36.147  -3.832 -22.965  1.00 29.00           C  
ATOM   4500  CD2 LEU A 298     -36.019  -4.888 -20.662  1.00 23.46           C  
ATOM   4501  H   LEU A 298     -36.276  -7.653 -23.376  1.00 22.43           H  
ATOM   4502  HA  LEU A 298     -37.198  -7.296 -21.005  1.00 25.58           H  
ATOM   4503  HB2 LEU A 298     -37.687  -5.837 -23.362  1.00 25.94           H  
ATOM   4504  HB3 LEU A 298     -38.218  -5.360 -21.943  1.00 25.94           H  
ATOM   4505  HG  LEU A 298     -35.464  -5.686 -22.454  1.00 28.97           H  
ATOM   4506 HD11 LEU A 298     -35.304  -3.383 -22.796  1.00 34.79           H  
ATOM   4507 HD12 LEU A 298     -36.223  -4.049 -23.907  1.00 34.79           H  
ATOM   4508 HD13 LEU A 298     -36.885  -3.263 -22.695  1.00 34.79           H  
ATOM   4509 HD21 LEU A 298     -35.179  -4.428 -20.510  1.00 28.16           H  
ATOM   4510 HD22 LEU A 298     -36.756  -4.346 -20.339  1.00 28.16           H  
ATOM   4511 HD23 LEU A 298     -36.015  -5.745 -20.207  1.00 28.16           H  
ATOM   4512  N   GLY A 299     -39.402  -8.327 -23.088  1.00 23.90           N  
ATOM   4513  CA  GLY A 299     -40.747  -8.908 -23.222  1.00 21.75           C  
ATOM   4514  C   GLY A 299     -40.931 -10.151 -22.372  1.00 17.91           C  
ATOM   4515  O   GLY A 299     -41.965 -10.316 -21.698  1.00 17.85           O  
ATOM   4516  H   GLY A 299     -38.943  -8.333 -23.815  1.00 28.69           H  
ATOM   4517  HA2 GLY A 299     -41.410  -8.252 -22.955  1.00 26.10           H  
ATOM   4518  HA3 GLY A 299     -40.906  -9.144 -24.150  1.00 26.10           H  
ATOM   4519  N   PHE A 300     -39.933 -11.033 -22.382  1.00 18.76           N  
ATOM   4520  CA  PHE A 300     -39.968 -12.233 -21.558  1.00 17.47           C  
ATOM   4521  C   PHE A 300     -39.777 -11.916 -20.100  1.00 17.22           C  
ATOM   4522  O   PHE A 300     -40.351 -12.582 -19.248  1.00 18.36           O  
ATOM   4523  CB  PHE A 300     -38.952 -13.278 -22.041  1.00 18.72           C  
ATOM   4524  CG  PHE A 300     -39.333 -13.907 -23.365  1.00 21.36           C  
ATOM   4525  CD1 PHE A 300     -40.517 -14.635 -23.494  1.00 23.66           C  
ATOM   4526  CD2 PHE A 300     -38.528 -13.754 -24.473  1.00 19.10           C  
ATOM   4527  CE1 PHE A 300     -40.898 -15.169 -24.733  1.00 24.81           C  
ATOM   4528  CE2 PHE A 300     -38.888 -14.282 -25.714  1.00 26.30           C  
ATOM   4529  CZ  PHE A 300     -40.066 -15.002 -25.840  1.00 26.50           C  
ATOM   4530  H   PHE A 300     -39.222 -10.957 -22.860  1.00 22.51           H  
ATOM   4531  HA  PHE A 300     -40.848 -12.631 -21.647  1.00 20.97           H  
ATOM   4532  HB2 PHE A 300     -38.088 -12.851 -22.151  1.00 22.46           H  
ATOM   4533  HB3 PHE A 300     -38.890 -13.986 -21.381  1.00 22.46           H  
ATOM   4534  HD1 PHE A 300     -41.077 -14.736 -22.759  1.00 28.39           H  
ATOM   4535  HD2 PHE A 300     -37.742 -13.262 -24.399  1.00 22.92           H  
ATOM   4536  HE1 PHE A 300     -41.685 -15.658 -24.810  1.00 29.77           H  
ATOM   4537  HE2 PHE A 300     -38.328 -14.171 -26.449  1.00 31.56           H  
ATOM   4538  HZ  PHE A 300     -40.302 -15.371 -26.660  1.00 31.80           H  
ATOM   4539  N   ALA A 301     -39.012 -10.869 -19.782  1.00 16.13           N  
ATOM   4540  CA  ALA A 301     -38.905 -10.412 -18.416  1.00 17.91           C  
ATOM   4541  C   ALA A 301     -40.258  -9.895 -17.903  1.00 20.94           C  
ATOM   4542  O   ALA A 301     -40.643 -10.183 -16.771  1.00 18.70           O  
ATOM   4543  CB  ALA A 301     -37.844  -9.325 -18.281  1.00 19.45           C  
ATOM   4544  H   ALA A 301     -38.549 -10.413 -20.346  1.00 19.35           H  
ATOM   4545  HA  ALA A 301     -38.640 -11.158 -17.856  1.00 21.49           H  
ATOM   4546  HB1 ALA A 301     -37.799  -9.042 -17.354  1.00 23.34           H  
ATOM   4547  HB2 ALA A 301     -36.987  -9.684 -18.560  1.00 23.34           H  
ATOM   4548  HB3 ALA A 301     -38.088  -8.574 -18.845  1.00 23.34           H  
ATOM   4549  N   LYS A 302     -40.949  -9.124 -18.739  1.00 18.07           N  
ATOM   4550  CA  LYS A 302     -42.294  -8.638 -18.428  1.00 18.81           C  
ATOM   4551  C   LYS A 302     -43.231  -9.809 -18.169  1.00 14.35           C  
ATOM   4552  O   LYS A 302     -43.916  -9.866 -17.121  1.00 20.37           O  
ATOM   4553  CB  LYS A 302     -42.821  -7.771 -19.570  1.00 21.12           C  
ATOM   4554  CG  LYS A 302     -44.178  -7.128 -19.307  1.00 20.94           C  
ATOM   4555  CD  LYS A 302     -44.561  -6.248 -20.480  1.00 23.99           C  
ATOM   4556  CE  LYS A 302     -46.029  -5.941 -20.469  1.00 27.14           C  
ATOM   4557  NZ  LYS A 302     -46.344  -5.060 -19.366  1.00 38.01           N  
ATOM   4558  H   LYS A 302     -40.656  -8.864 -19.505  1.00 21.69           H  
ATOM   4559  HA  LYS A 302     -42.260  -8.094 -17.626  1.00 22.57           H  
ATOM   4560  HB2 LYS A 302     -42.185  -7.058 -19.735  1.00 25.34           H  
ATOM   4561  HB3 LYS A 302     -42.906  -8.323 -20.363  1.00 25.34           H  
ATOM   4562  HG2 LYS A 302     -44.851  -7.819 -19.205  1.00 25.13           H  
ATOM   4563  HG3 LYS A 302     -44.129  -6.578 -18.510  1.00 25.13           H  
ATOM   4564  HD2 LYS A 302     -44.073  -5.411 -20.426  1.00 28.79           H  
ATOM   4565  HD3 LYS A 302     -44.351  -6.708 -21.308  1.00 28.79           H  
ATOM   4566  HE2 LYS A 302     -46.275  -5.499 -21.297  1.00 32.57           H  
ATOM   4567  HE3 LYS A 302     -46.532  -6.763 -20.360  1.00 32.57           H  
ATOM   4568  HZ1 LYS A 302     -47.216  -4.879 -19.361  1.00 45.61           H  
ATOM   4569  HZ2 LYS A 302     -46.125  -5.447 -18.596  1.00 45.61           H  
ATOM   4570  HZ3 LYS A 302     -45.891  -4.298 -19.447  1.00 45.61           H  
ATOM   4571  N   ASP A 303     -43.256 -10.761 -19.099  1.00 18.90           N  
ATOM   4572  CA  ASP A 303     -44.165 -11.903 -18.987  1.00 23.07           C  
ATOM   4573  C   ASP A 303     -43.899 -12.667 -17.689  1.00 24.24           C  
ATOM   4574  O   ASP A 303     -44.805 -13.119 -17.014  1.00 19.48           O  
ATOM   4575  CB  ASP A 303     -43.988 -12.856 -20.167  1.00 18.45           C  
ATOM   4576  CG  ASP A 303     -44.621 -12.365 -21.471  1.00 24.74           C  
ATOM   4577  OD1 ASP A 303     -45.359 -11.349 -21.490  1.00 25.82           O  
ATOM   4578  OD2 ASP A 303     -44.386 -13.054 -22.505  1.00 25.28           O  
ATOM   4579  H   ASP A 303     -42.760 -10.770 -19.801  1.00 22.68           H  
ATOM   4580  HA  ASP A 303     -45.082 -11.589 -18.979  1.00 27.69           H  
ATOM   4581  HB2 ASP A 303     -43.039 -12.979 -20.328  1.00 22.14           H  
ATOM   4582  HB3 ASP A 303     -44.395 -13.707 -19.943  1.00 22.14           H  
ATOM   4583  N   HIS A 304     -42.620 -12.825 -17.351  1.00 20.17           N  
ATOM   4584  CA  HIS A 304     -42.236 -13.584 -16.179  1.00 21.18           C  
ATOM   4585  C   HIS A 304     -42.591 -12.869 -14.871  1.00 18.20           C  
ATOM   4586  O   HIS A 304     -43.123 -13.474 -13.947  1.00 22.14           O  
ATOM   4587  CB  HIS A 304     -40.723 -13.860 -16.220  1.00 22.62           C  
ATOM   4588  CG  HIS A 304     -40.245 -14.681 -15.069  1.00 26.36           C  
ATOM   4589  ND1 HIS A 304     -39.716 -14.125 -13.927  1.00 31.90           N  
ATOM   4590  CD2 HIS A 304     -40.245 -16.016 -14.876  1.00 26.33           C  
ATOM   4591  CE1 HIS A 304     -39.404 -15.085 -13.078  1.00 26.62           C  
ATOM   4592  NE2 HIS A 304     -39.727 -16.242 -13.627  1.00 32.15           N  
ATOM   4593  H   HIS A 304     -41.957 -12.497 -17.790  1.00 24.20           H  
ATOM   4594  HA  HIS A 304     -42.697 -14.437 -16.190  1.00 25.42           H  
ATOM   4595  HB2 HIS A 304     -40.512 -14.339 -17.036  1.00 27.14           H  
ATOM   4596  HB3 HIS A 304     -40.249 -13.014 -16.201  1.00 27.14           H  
ATOM   4597  HD1 HIS A 304     -39.606 -13.284 -13.788  1.00 38.28           H  
ATOM   4598  HD2 HIS A 304     -40.554 -16.660 -15.472  1.00 31.60           H  
ATOM   4599  HE1 HIS A 304     -39.027 -14.968 -12.236  1.00 31.94           H  
ATOM   4600  HE2 HIS A 304     -39.608 -17.014 -13.269  1.00 38.58           H  
ATOM   4601  N   ALA A 305     -42.287 -11.575 -14.801  1.00 19.76           N  
ATOM   4602  CA  ALA A 305     -42.471 -10.789 -13.594  1.00 19.28           C  
ATOM   4603  C   ALA A 305     -43.953 -10.565 -13.332  1.00 19.83           C  
ATOM   4604  O   ALA A 305     -44.348 -10.453 -12.176  1.00 20.28           O  
ATOM   4605  CB  ALA A 305     -41.743  -9.448 -13.699  1.00 21.51           C  
ATOM   4606  H   ALA A 305     -41.965 -11.124 -15.458  1.00 23.71           H  
ATOM   4607  HA  ALA A 305     -42.102 -11.275 -12.839  1.00 23.14           H  
ATOM   4608  HB1 ALA A 305     -41.884  -8.947 -12.880  1.00 25.81           H  
ATOM   4609  HB2 ALA A 305     -40.796  -9.613 -13.827  1.00 25.81           H  
ATOM   4610  HB3 ALA A 305     -42.099  -8.955 -14.455  1.00 25.81           H  
ATOM   4611  N   GLU A 306     -44.750 -10.469 -14.404  1.00 21.26           N  
ATOM   4612  CA  GLU A 306     -46.200 -10.197 -14.253  1.00 20.27           C  
ATOM   4613  C   GLU A 306     -47.039 -11.455 -14.047  1.00 26.28           C  
ATOM   4614  O   GLU A 306     -48.191 -11.358 -13.624  1.00 21.54           O  
ATOM   4615  CB  GLU A 306     -46.741  -9.420 -15.443  1.00 20.01           C  
ATOM   4616  CG  GLU A 306     -46.167  -7.983 -15.552  1.00 23.01           C  
ATOM   4617  CD  GLU A 306     -46.794  -7.143 -16.658  1.00 32.01           C  
ATOM   4618  OE1 GLU A 306     -47.655  -7.669 -17.407  1.00 28.64           O  
ATOM   4619  OE2 GLU A 306     -46.424  -5.942 -16.797  1.00 29.94           O  
ATOM   4620  H   GLU A 306     -44.488 -10.555 -15.218  1.00 25.51           H  
ATOM   4621  HA  GLU A 306     -46.322  -9.641 -13.468  1.00 24.33           H  
ATOM   4622  HB2 GLU A 306     -46.514  -9.894 -16.258  1.00 24.01           H  
ATOM   4623  HB3 GLU A 306     -47.705  -9.349 -15.360  1.00 24.01           H  
ATOM   4624  HG2 GLU A 306     -46.316  -7.524 -14.711  1.00 27.61           H  
ATOM   4625  HG3 GLU A 306     -45.215  -8.042 -15.729  1.00 27.61           H  
ATOM   4626  N   ALA A 307     -46.478 -12.636 -14.308  1.00 20.32           N  
ATOM   4627  CA  ALA A 307     -47.203 -13.883 -14.025  1.00 20.99           C  
ATOM   4628  C   ALA A 307     -47.453 -14.021 -12.512  1.00 25.68           C  
ATOM   4629  O   ALA A 307     -46.554 -13.862 -11.695  1.00 22.71           O  
ATOM   4630  CB  ALA A 307     -46.457 -15.046 -14.550  1.00 21.28           C  
ATOM   4631  H   ALA A 307     -45.693 -12.745 -14.642  1.00 24.39           H  
ATOM   4632  HA  ALA A 307     -48.065 -13.855 -14.470  1.00 25.19           H  
ATOM   4633  HB1 ALA A 307     -46.954 -15.855 -14.352  1.00 25.53           H  
ATOM   4634  HB2 ALA A 307     -46.353 -14.947 -15.510  1.00 25.53           H  
ATOM   4635  HB3 ALA A 307     -45.586 -15.080 -14.125  1.00 25.53           H  
ATOM   4636  N   ARG A 308     -48.702 -14.286 -12.152  1.00 19.74           N  
ATOM   4637  CA  ARG A 308     -49.122 -14.461 -10.775  1.00 22.18           C  
ATOM   4638  C   ARG A 308     -50.200 -15.522 -10.730  1.00 24.44           C  
ATOM   4639  O   ARG A 308     -51.368 -15.203 -10.584  1.00 23.03           O  
ATOM   4640  CB  ARG A 308     -49.672 -13.161 -10.183  1.00 26.30           C  
ATOM   4641  CG  ARG A 308     -48.626 -12.099  -9.923  1.00 35.33           C  
ATOM   4642  CD  ARG A 308     -49.248 -10.799  -9.392  1.00 48.08           C  
ATOM   4643  NE  ARG A 308     -49.790 -10.966  -8.037  1.00 58.70           N  
ATOM   4644  CZ  ARG A 308     -51.060 -11.255  -7.748  1.00 54.10           C  
ATOM   4645  NH1 ARG A 308     -51.969 -11.417  -8.712  1.00 48.13           N  
ATOM   4646  NH2 ARG A 308     -51.428 -11.379  -6.480  1.00 49.26           N  
ATOM   4647  H   ARG A 308     -49.348 -14.371 -12.714  1.00 23.69           H  
ATOM   4648  HA  ARG A 308     -48.370 -14.756 -10.238  1.00 26.62           H  
ATOM   4649  HB2 ARG A 308     -50.322 -12.789 -10.800  1.00 31.56           H  
ATOM   4650  HB3 ARG A 308     -50.103 -13.363  -9.338  1.00 31.56           H  
ATOM   4651  HG2 ARG A 308     -47.998 -12.427  -9.260  1.00 42.39           H  
ATOM   4652  HG3 ARG A 308     -48.164 -11.898 -10.751  1.00 42.39           H  
ATOM   4653  HD2 ARG A 308     -48.567 -10.109  -9.363  1.00 57.70           H  
ATOM   4654  HD3 ARG A 308     -49.973 -10.530  -9.977  1.00 57.70           H  
ATOM   4655  HE  ARG A 308     -49.246 -10.869  -7.378  1.00 70.43           H  
ATOM   4656 HH11 ARG A 308     -51.739 -11.337  -9.537  1.00 57.76           H  
ATOM   4657 HH12 ARG A 308     -52.783 -11.602  -8.508  1.00 57.76           H  
ATOM   4658 HH21 ARG A 308     -50.849 -11.276  -5.853  1.00 59.11           H  
ATOM   4659 HH22 ARG A 308     -52.245 -11.565  -6.286  1.00 59.11           H  
ATOM   4660  N   PRO A 309     -49.817 -16.788 -10.879  1.00 20.60           N  
ATOM   4661  CA  PRO A 309     -50.808 -17.854 -11.076  1.00 26.47           C  
ATOM   4662  C   PRO A 309     -51.526 -18.241  -9.790  1.00 32.32           C  
ATOM   4663  O   PRO A 309     -50.998 -18.054  -8.689  1.00 38.30           O  
ATOM   4664  CB  PRO A 309     -49.964 -19.023 -11.607  1.00 25.20           C  
ATOM   4665  CG  PRO A 309     -48.578 -18.741 -11.143  1.00 28.78           C  
ATOM   4666  CD  PRO A 309     -48.446 -17.250 -11.141  1.00 24.82           C  
ATOM   4667  OXT PRO A 309     -52.644 -18.768  -9.818  1.00 37.21           O  
ATOM   4668  HA  PRO A 309     -51.459 -17.594 -11.746  1.00 31.76           H  
ATOM   4669  HB2 PRO A 309     -50.288 -19.857 -11.233  1.00 30.24           H  
ATOM   4670  HB3 PRO A 309     -50.005 -19.041 -12.576  1.00 30.24           H  
ATOM   4671  HG2 PRO A 309     -48.456 -19.096 -10.249  1.00 34.54           H  
ATOM   4672  HG3 PRO A 309     -47.942 -19.139 -11.758  1.00 34.54           H  
ATOM   4673  HD2 PRO A 309     -47.851 -16.964 -10.430  1.00 29.78           H  
ATOM   4674  HD3 PRO A 309     -48.143 -16.936 -12.007  1.00 29.78           H  
TER    4675      PRO A 309                                                      
HETATM 4676  O1  MES A 401      -5.824   5.993 -15.108  1.00 33.68           O  
HETATM 4677  C2  MES A 401      -5.150   4.916 -14.487  1.00 33.18           C  
HETATM 4678  C3  MES A 401      -5.394   3.582 -15.219  1.00 43.46           C  
HETATM 4679  N4  MES A 401      -6.769   3.337 -15.417  1.00 35.99           N  
HETATM 4680  C5  MES A 401      -7.323   4.408 -16.198  1.00 35.96           C  
HETATM 4681  C6  MES A 401      -7.199   5.673 -15.336  1.00 36.73           C  
HETATM 4682  C7  MES A 401      -6.933   2.104 -16.168  1.00 40.61           C  
HETATM 4683  C8  MES A 401      -7.915   1.185 -15.403  1.00 43.49           C  
HETATM 4684  S   MES A 401      -8.395  -0.252 -16.357  1.00 40.65           S  
HETATM 4685  O1S MES A 401      -9.862  -0.517 -15.978  1.00 38.23           O  
HETATM 4686  O2S MES A 401      -8.245  -0.041 -17.861  1.00 32.31           O  
HETATM 4687  O3S MES A 401      -7.674  -1.544 -15.932  1.00 32.77           O  
HETATM 4688  O   HOH A 501      -3.149   1.050   0.718  1.00 36.72           O  
HETATM 4689  O   HOH A 502     -24.743  -6.323 -46.928  1.00 45.42           O  
HETATM 4690  O   HOH A 503     -33.536 -21.529 -24.754  1.00 26.63           O  
HETATM 4691  O   HOH A 504     -54.276 -19.241 -11.595  1.00 34.40           O  
HETATM 4692  O   HOH A 505     -50.783  -3.567 -14.947  1.00 35.95           O  
HETATM 4693  O   HOH A 506     -46.876  -9.564 -20.445  1.00 34.21           O  
HETATM 4694  O   HOH A 507     -10.676  -0.372  -1.375  1.00 33.80           O  
HETATM 4695  O   HOH A 508      -2.235  14.439  -5.805  1.00 48.14           O  
HETATM 4696  O   HOH A 509     -39.728 -18.099 -21.672  1.00 33.55           O  
HETATM 4697  O   HOH A 510      -0.963   2.233  -3.642  1.00 39.25           O  
HETATM 4698  O   HOH A 511     -25.286 -24.366 -27.743  1.00 23.02           O  
HETATM 4699  O   HOH A 512       1.664  -0.686   1.193  1.00 34.66           O  
HETATM 4700  O   HOH A 513     -48.620  -9.981 -18.146  1.00 28.32           O  
HETATM 4701  O   HOH A 514     -49.567  -6.422 -18.680  1.00 42.83           O  
HETATM 4702  O   HOH A 515     -47.530  -7.804 -10.951  1.00 31.84           O  
HETATM 4703  O   HOH A 516     -22.678 -23.059 -22.190  1.00 30.87           O  
HETATM 4704  O   HOH A 517     -20.172 -21.713 -31.109  1.00 38.20           O  
HETATM 4705  O   HOH A 518      -8.013  -6.941 -19.457  1.00 35.34           O  
HETATM 4706  O   HOH A 519     -22.811 -24.566 -19.084  1.00 34.54           O  
HETATM 4707  O   HOH A 520      -3.975  24.599 -11.815  1.00 47.20           O  
HETATM 4708  O   HOH A 521     -44.468 -15.770 -22.513  1.00 26.11           O  
HETATM 4709  O   HOH A 522      12.020  -1.864 -16.975  1.00 46.67           O  
HETATM 4710  O   HOH A 523     -49.520  -9.144 -12.750  1.00 28.19           O  
HETATM 4711  O   HOH A 524      -5.015  -9.994 -13.851  1.00 43.54           O  
HETATM 4712  O   HOH A 525     -30.078 -26.518 -25.572  1.00 30.94           O  
HETATM 4713  O   HOH A 526     -19.634   5.377   0.022  1.00 49.29           O  
HETATM 4714  O   HOH A 527     -20.558 -12.102 -43.826  1.00 38.02           O  
HETATM 4715  O   HOH A 528       8.278  -4.387 -20.076  1.00 41.65           O  
HETATM 4716  O   HOH A 529       8.664  -6.918  -1.589  1.00 36.18           O  
HETATM 4717  O   HOH A 530     -25.303 -21.635 -39.638  1.00 31.87           O  
HETATM 4718  O   HOH A 531     -12.829 -14.987 -17.589  1.00 24.53           O  
HETATM 4719  O   HOH A 532     -38.135   2.203 -26.128  1.00 41.08           O  
HETATM 4720  O   HOH A 533     -36.251   4.210 -24.459  1.00 44.84           O  
HETATM 4721  O   HOH A 534      11.423 -10.696  -2.728  1.00 60.20           O  
HETATM 4722  O   HOH A 535      -8.184   6.557   1.079  1.00 31.03           O  
HETATM 4723  O   HOH A 536     -22.730 -19.746 -37.574  1.00 42.32           O  
HETATM 4724  O   HOH A 537     -14.076 -16.650 -16.188  1.00 24.85           O  
HETATM 4725  O   HOH A 538     -42.952 -11.995 -24.835  1.00 25.86           O  
HETATM 4726  O   HOH A 539      -8.387  22.109 -25.684  1.00 39.69           O  
HETATM 4727  O   HOH A 540     -23.580  -4.771 -50.067  1.00 59.84           O  
HETATM 4728  O   HOH A 541     -21.892 -10.073 -30.968  1.00 35.24           O  
HETATM 4729  O   HOH A 542     -18.116   1.273  -1.341  1.00 47.98           O  
HETATM 4730  O   HOH A 543     -21.482 -20.706 -23.948  1.00 29.24           O  
HETATM 4731  O   HOH A 544     -27.131 -23.860 -19.932  1.00 28.81           O  
HETATM 4732  O   HOH A 545     -18.731 -21.159 -23.147  1.00 35.16           O  
HETATM 4733  O   HOH A 546     -17.488  16.215  -7.647  1.00 54.31           O  
HETATM 4734  O   HOH A 547      -2.850  25.617 -20.952  1.00 48.74           O  
HETATM 4735  O   HOH A 548      -0.892  -3.789  -7.182  1.00 35.44           O  
HETATM 4736  O   HOH A 549     -36.045   4.819 -17.066  1.00 45.01           O  
HETATM 4737  O   HOH A 550     -44.379 -16.015 -18.276  1.00 31.23           O  
HETATM 4738  O   HOH A 551      -7.320  22.743 -28.295  1.00 39.10           O  
HETATM 4739  O   HOH A 552      10.470  -2.892 -19.531  1.00 37.33           O  
HETATM 4740  O   HOH A 553     -11.735 -11.796 -27.894  1.00 44.52           O  
HETATM 4741  O   HOH A 554     -16.640  -1.914 -50.985  1.00 59.53           O  
HETATM 4742  O   HOH A 555     -54.666 -20.802  -7.952  1.00 48.12           O  
HETATM 4743  O   HOH A 556     -44.525  -8.624 -23.411  1.00 39.35           O  
HETATM 4744  O   HOH A 557     -15.074 -23.924 -19.965  1.00 45.88           O  
HETATM 4745  O   HOH A 558      14.156  -4.359 -16.714  1.00 42.80           O  
HETATM 4746  O   HOH A 559      -6.433 -18.040 -13.420  1.00 37.82           O  
HETATM 4747  O   HOH A 560     -36.001 -14.246 -29.230  1.00 39.01           O  
HETATM 4748  O   HOH A 561     -12.337 -21.806 -17.205  1.00 36.28           O  
HETATM 4749  O   HOH A 562     -31.673 -25.376 -27.117  1.00 41.08           O  
HETATM 4750  O   HOH A 563     -11.883 -18.196 -15.390  1.00 30.41           O  
HETATM 4751  O   HOH A 564     -10.743 -10.427 -21.137  1.00 43.46           O  
HETATM 4752  O   HOH A 565     -31.560   1.072  -5.145  1.00 47.20           O  
HETATM 4753  O   HOH A 566     -13.438 -13.372 -29.942  1.00 38.61           O  
HETATM 4754  O   HOH A 567     -40.236   3.503 -26.035  1.00 48.94           O  
HETATM 4755  O   HOH A 568     -43.109 -17.241 -16.271  1.00 36.50           O  
HETATM 4756  O   HOH A 569     -40.062 -11.933 -28.485  1.00 37.16           O  
HETATM 4757  O   HOH A 570     -10.352 -14.791 -21.370  1.00 35.67           O  
HETATM 4758  O   HOH A 571     -29.744 -24.851 -19.325  1.00 39.45           O  
HETATM 4759  O   HOH A 572     -55.387 -22.637  -9.448  1.00 43.03           O  
HETATM 4760  O   HOH A 573     -30.564 -27.940 -31.560  1.00 50.02           O  
HETATM 4761  O   HOH A 574       2.856  -5.170 -25.054  1.00 39.04           O  
HETATM 4762  O   HOH A 575     -26.510  -8.794 -20.223  1.00 19.98           O  
HETATM 4763  O   HOH A 576     -33.473 -15.603 -15.745  1.00 19.59           O  
HETATM 4764  O   HOH A 577     -16.534  -3.994 -25.911  1.00 19.48           O  
HETATM 4765  O   HOH A 578     -23.804 -15.736 -28.132  1.00 23.63           O  
HETATM 4766  O   HOH A 579     -28.274  -3.523 -22.765  1.00 24.15           O  
HETATM 4767  O   HOH A 580     -18.081   3.991 -16.087  1.00 22.48           O  
HETATM 4768  O   HOH A 581     -14.790 -15.972 -13.444  1.00 23.70           O  
HETATM 4769  O   HOH A 582     -23.208   1.627 -22.463  1.00 29.06           O  
HETATM 4770  O   HOH A 583     -19.272  -1.202 -19.874  1.00 22.72           O  
HETATM 4771  O   HOH A 584       4.118   6.062 -16.728  1.00 23.75           O  
HETATM 4772  O   HOH A 585     -13.711 -12.463 -18.689  1.00 25.27           O  
HETATM 4773  O   HOH A 586     -30.699   1.175 -19.427  1.00 26.58           O  
HETATM 4774  O   HOH A 587      -5.305   4.081  -8.663  1.00 30.60           O  
HETATM 4775  O   HOH A 588     -19.995   3.614 -18.064  1.00 27.57           O  
HETATM 4776  O   HOH A 589     -31.030 -12.239  -8.634  1.00 25.76           O  
HETATM 4777  O   HOH A 590     -10.654 -16.090 -14.105  1.00 30.71           O  
HETATM 4778  O   HOH A 591     -28.177 -17.422 -12.745  1.00 26.73           O  
HETATM 4779  O   HOH A 592     -27.919  -9.647  -7.683  1.00 29.19           O  
HETATM 4780  O   HOH A 593      -2.646   3.333 -30.886  1.00 30.36           O  
HETATM 4781  O   HOH A 594      -6.148   0.114 -19.023  1.00 35.03           O  
HETATM 4782  O   HOH A 595     -12.821  -9.266 -29.119  1.00 28.87           O  
HETATM 4783  O   HOH A 596      -7.627  -4.363 -15.815  1.00 31.16           O  
HETATM 4784  O   HOH A 597     -40.508 -11.068 -25.836  1.00 24.88           O  
HETATM 4785  O   HOH A 598     -29.538 -10.079  -5.566  1.00 32.28           O  
HETATM 4786  O   HOH A 599     -12.558 -15.033 -12.363  1.00 27.32           O  
HETATM 4787  O   HOH A 600      -7.745   6.073 -11.150  1.00 25.15           O  
HETATM 4788  O   HOH A 601     -13.803  -6.018 -33.958  1.00 33.59           O  
HETATM 4789  O   HOH A 602     -32.336 -10.444  -5.851  1.00 33.02           O  
HETATM 4790  O   HOH A 603     -31.873  -2.147 -26.419  1.00 36.11           O  
HETATM 4791  O   HOH A 604     -40.723  -6.250 -25.698  1.00 34.00           O  
HETATM 4792  O   HOH A 605     -25.381 -10.908  -9.380  1.00 29.65           O  
HETATM 4793  O   HOH A 606      -7.299   8.030 -13.120  1.00 31.79           O  
HETATM 4794  O   HOH A 607      -5.495  20.505 -27.812  1.00 37.26           O  
HETATM 4795  O   HOH A 608     -37.425 -12.548  -8.225  1.00 32.81           O  
HETATM 4796  O   HOH A 609     -20.385   1.290 -19.666  1.00 28.01           O  
HETATM 4797  O   HOH A 610     -35.226   2.220 -16.660  1.00 31.90           O  
HETATM 4798  O   HOH A 611     -41.073 -15.201 -19.462  1.00 27.72           O  
HETATM 4799  O   HOH A 612     -13.880  -3.053 -25.321  1.00 26.19           O  
HETATM 4800  O   HOH A 613     -24.493 -16.595 -10.374  1.00 38.20           O  
HETATM 4801  O   HOH A 614     -19.954   2.670 -22.188  1.00 28.54           O  
HETATM 4802  O   HOH A 615     -14.926 -18.449 -12.201  1.00 36.03           O  
HETATM 4803  O   HOH A 616      -2.653  21.257 -19.892  1.00 39.55           O  
HETATM 4804  O   HOH A 617      11.035   0.440  -3.810  1.00 33.19           O  
HETATM 4805  O   HOH A 618       8.244   1.666 -15.615  1.00 26.63           O  
HETATM 4806  O   HOH A 619     -38.392  -4.181  -5.961  1.00 32.19           O  
HETATM 4807  O   HOH A 620      -0.074  11.254  -8.173  1.00 33.33           O  
HETATM 4808  O   HOH A 621      -8.484   4.836 -34.045  1.00 34.21           O  
HETATM 4809  O   HOH A 622     -13.387   1.777 -37.028  1.00 33.85           O  
HETATM 4810  O   HOH A 623     -13.125  19.098 -11.243  1.00 41.42           O  
HETATM 4811  O   HOH A 624      -6.587   2.570 -22.941  1.00 30.28           O  
HETATM 4812  O   HOH A 625     -22.378 -12.635 -23.321  1.00 30.08           O  
HETATM 4813  O   HOH A 626     -22.787   0.633 -20.083  1.00 28.15           O  
HETATM 4814  O   HOH A 627       2.103   3.535 -26.297  1.00 35.66           O  
HETATM 4815  O   HOH A 628       7.353   7.919 -24.250  1.00 41.06           O  
HETATM 4816  O   HOH A 629      -3.982  -0.410 -28.983  1.00 39.64           O  
HETATM 4817  O   HOH A 630     -12.606  18.324 -13.635  1.00 37.21           O  
HETATM 4818  O   HOH A 631     -12.772  -1.507 -27.147  1.00 29.77           O  
HETATM 4819  O   HOH A 632     -31.651 -18.644 -10.168  1.00 38.76           O  
HETATM 4820  O   HOH A 633       2.746  -2.937 -23.901  1.00 32.78           O  
HETATM 4821  O   HOH A 634     -29.737  -7.758 -25.127  1.00 39.56           O  
HETATM 4822  O   HOH A 635      -2.970  -1.238 -26.586  1.00 36.59           O  
HETATM 4823  O   HOH A 636     -25.880   7.965 -30.647  1.00 35.87           O  
HETATM 4824  O   HOH A 637      -9.185  -1.439  -3.658  1.00 34.07           O  
HETATM 4825  O   HOH A 638      -3.935   4.377 -33.299  1.00 39.52           O  
HETATM 4826  O   HOH A 639     -11.906  -4.004 -30.008  1.00 36.77           O  
HETATM 4827  O   HOH A 640       4.585   8.065 -27.865  1.00 37.96           O  
HETATM 4828  O   HOH A 641     -37.996 -12.874 -11.132  1.00 33.37           O  
HETATM 4829  O   HOH A 642     -12.404 -12.679 -11.070  1.00 34.10           O  
HETATM 4830  O   HOH A 643     -18.733  10.526 -15.381  1.00 30.13           O  
HETATM 4831  O   HOH A 644      -8.116 -16.631 -12.706  1.00 38.28           O  
HETATM 4832  O   HOH A 645      -6.323   0.213 -21.560  1.00 30.05           O  
HETATM 4833  O   HOH A 646      -0.003   3.648 -30.975  1.00 37.85           O  
HETATM 4834  O   HOH A 647       2.897  10.641 -10.653  1.00 36.37           O  
HETATM 4835  O   HOH A 648     -18.911  11.348 -23.571  1.00 43.97           O  
HETATM 4836  O   HOH A 649     -42.957  -6.219 -23.746  1.00 35.69           O  
HETATM 4837  O   HOH A 650      -7.068  -0.247  -4.679  1.00 32.39           O  
HETATM 4838  O   HOH A 651     -29.384   5.539 -25.777  1.00 38.28           O  
HETATM 4839  O   HOH A 652     -36.743 -21.161 -15.282  1.00 40.70           O  
HETATM 4840  O   HOH A 653     -27.167 -13.758  -9.230  1.00 37.32           O  
HETATM 4841  O   HOH A 654       5.168   2.539 -27.012  1.00 41.56           O  
HETATM 4842  O   HOH A 655     -18.740  -5.624  -7.133  1.00 38.89           O  
HETATM 4843  O   HOH A 656     -29.408 -19.569 -11.711  1.00 38.17           O  
HETATM 4844  O   HOH A 657     -16.613  11.252 -13.083  1.00 34.91           O  
HETATM 4845  O   HOH A 658     -27.297  -9.419 -22.538  1.00 45.21           O  
HETATM 4846  O   HOH A 659      -8.939   2.804 -36.088  1.00 34.17           O  
HETATM 4847  O   HOH A 660       1.406  20.793 -18.661  1.00 41.00           O  
HETATM 4848  O   HOH A 661      -5.948  -4.978 -18.029  1.00 37.49           O  
HETATM 4849  O   HOH A 662     -13.708  -5.905 -25.083  1.00 34.24           O  
HETATM 4850  O   HOH A 663     -32.715   4.631 -28.661  1.00 43.71           O  
HETATM 4851  O   HOH A 664      -8.108  23.816 -12.175  1.00 45.18           O  
HETATM 4852  O   HOH A 665     -19.099 -19.213 -10.583  1.00 39.71           O  
HETATM 4853  O   HOH A 666     -14.968  -2.141 -45.206  1.00 41.93           O  
HETATM 4854  O   HOH A 667     -20.505  11.895 -17.238  1.00 43.83           O  
HETATM 4855  O   HOH A 668     -24.891 -13.327 -27.069  1.00 35.70           O  
HETATM 4856  O   HOH A 669     -12.467  -5.805 -22.595  1.00 35.94           O  
HETATM 4857  O   HOH A 670     -19.043   4.411 -45.098  1.00 44.71           O  
HETATM 4858  O   HOH A 671      -8.597  -5.791  -6.518  1.00 43.49           O  
HETATM 4859  O   HOH A 672     -35.983 -17.466 -10.721  1.00 44.42           O  
HETATM 4860  O   HOH A 673     -32.842 -20.908 -31.721  1.00 36.57           O  
HETATM 4861  O   HOH A 674     -35.697 -14.870 -11.911  1.00 35.31           O  
HETATM 4862  O   HOH A 675     -26.892 -22.655 -17.254  1.00 36.96           O  
HETATM 4863  O   HOH A 676      10.106   6.995 -17.526  1.00 40.75           O  
HETATM 4864  O   HOH A 677       1.567   6.565 -31.759  1.00 45.81           O  
HETATM 4865  O   HOH A 678     -11.253 -13.354  -8.700  1.00 46.94           O  
HETATM 4866  O   HOH A 679       1.892   3.285 -29.147  1.00 37.99           O  
HETATM 4867  O   HOH A 680      11.371   4.308 -14.760  1.00 46.41           O  
HETATM 4868  O   HOH A 681     -20.090   8.554 -13.229  1.00 35.20           O  
HETATM 4869  O   HOH A 682     -12.073  -7.201 -26.693  1.00 40.23           O  
HETATM 4870  O   HOH A 683     -27.058 -15.746 -10.768  1.00 35.72           O  
HETATM 4871  O   HOH A 684     -18.698  10.671 -30.918  1.00 47.05           O  
HETATM 4872  O   HOH A 685     -12.594 -10.336  -8.487  1.00 39.11           O  
HETATM 4873  O   HOH A 686     -24.194 -21.398 -16.195  1.00 32.66           O  
HETATM 4874  O   HOH A 687     -27.524  -9.598 -29.125  1.00 42.77           O  
HETATM 4875  O   HOH A 688     -34.571 -15.922  -7.262  1.00 44.33           O  
HETATM 4876  O   HOH A 689     -25.643  -9.723  -6.818  1.00 38.85           O  
HETATM 4877  O   HOH A 690     -35.769  -3.382  -4.865  1.00 42.82           O  
HETATM 4878  O   HOH A 691      -6.169  -2.110 -23.302  1.00 37.68           O  
HETATM 4879  O   HOH A 692       3.758   5.648 -25.032  1.00 39.86           O  
HETATM 4880  O   HOH A 693     -21.126   5.948 -12.152  1.00 44.79           O  
HETATM 4881  O   HOH A 694     -14.540  17.110  -9.773  1.00 54.77           O  
HETATM 4882  O   HOH A 695     -12.256 -13.495 -22.917  1.00 38.56           O  
HETATM 4883  O   HOH A 696     -44.336  -3.877 -23.733  1.00 37.75           O  
HETATM 4884  O   HOH A 697     -37.931  -8.233 -30.425  1.00 38.82           O  
HETATM 4885  O   HOH A 698       1.680   9.184 -30.961  1.00 42.92           O  
HETATM 4886  O   HOH A 699     -24.150  -9.108 -21.445  1.00 34.40           O  
HETATM 4887  O   HOH A 700       7.111  10.461 -13.276  1.00 39.18           O  
HETATM 4888  O   HOH A 701     -43.922  -0.197 -22.355  1.00 43.06           O  
HETATM 4889  O   HOH A 702      -5.848   5.693 -34.086  1.00 40.32           O  
HETATM 4890  O   HOH A 703     -40.189 -19.426 -18.298  1.00 39.74           O  
HETATM 4891  O   HOH A 704     -28.749  -7.737 -27.603  1.00 37.07           O  
HETATM 4892  O   HOH A 705     -24.345  -2.930  -4.354  1.00 41.20           O  
HETATM 4893  O   HOH A 706     -30.762 -22.251 -18.364  1.00 37.27           O  
HETATM 4894  O   HOH A 707       5.677  10.673 -11.205  1.00 33.98           O  
HETATM 4895  O   HOH A 708     -13.827  -5.502 -45.218  1.00 43.13           O  
HETATM 4896  O   HOH A 709      -7.270   3.231 -12.256  1.00 32.44           O  
HETATM 4897  O   HOH A 710     -27.428  -7.451 -24.195  1.00 41.64           O  
HETATM 4898  O   HOH A 711       2.208  10.461  -8.171  1.00 38.28           O  
HETATM 4899  O   HOH A 712     -12.586   3.692 -38.413  1.00 40.28           O  
HETATM 4900  O   HOH A 713       3.963   9.924 -29.760  1.00 40.81           O  
HETATM 4901  O   HOH A 714     -39.154  -1.507 -26.221  1.00 40.19           O  
HETATM 4902  O   HOH A 715     -31.629 -21.745 -29.326  1.00 42.73           O  
HETATM 4903  O   HOH A 716      -5.607  -3.129 -10.697  1.00 43.94           O  
HETATM 4904  O   HOH A 717     -11.933  -5.904 -32.327  1.00 47.60           O  
HETATM 4905  O   HOH A 718      -0.562  21.005 -16.664  1.00 43.82           O  
HETATM 4906  O   HOH A 719     -27.358   6.431 -23.861  1.00 51.09           O  
HETATM 4907  O   HOH A 720      -4.177  16.992  -9.833  1.00 37.41           O  
HETATM 4908  O   HOH A 721     -12.633  12.538  -0.384  1.00 48.95           O  
HETATM 4909  O   HOH A 722     -24.430  -7.664  -6.396  1.00 37.91           O  
HETATM 4910  O   HOH A 723     -31.974  -9.919 -32.853  1.00 46.50           O  
HETATM 4911  O   HOH A 724     -11.182   0.803 -36.223  1.00 44.38           O  
HETATM 4912  O   HOH A 725     -19.834   5.837 -14.397  1.00 38.56           O  
HETATM 4913  O   HOH A 726     -35.713 -19.527  -9.503  1.00 43.89           O  
HETATM 4914  O   HOH A 727      -8.716  -4.607 -26.412  1.00 51.76           O  
HETATM 4915  O   HOH A 728     -19.703  -8.558 -37.285  1.00 38.47           O  
HETATM 4916  O   HOH A 729     -27.062  -2.337  -5.167  1.00 36.35           O  
HETATM 4917  O   HOH A 730     -12.557   8.545 -36.374  1.00 40.16           O  
HETATM 4918  O   HOH A 731     -30.238   2.336 -12.030  1.00 40.90           O  
HETATM 4919  O   HOH A 732     -17.511  -8.703  -6.597  1.00 45.42           O  
HETATM 4920  O   HOH A 733     -14.456  16.744 -14.122  1.00 52.23           O  
HETATM 4921  O   HOH A 734      -4.403  -1.312 -11.268  1.00 44.60           O  
HETATM 4922  O   HOH A 735     -10.887  -5.436 -28.018  1.00 49.46           O  
HETATM 4923  O   HOH A 736     -20.387 -21.825 -15.495  1.00 41.61           O  
HETATM 4924  O   HOH A 737     -22.641   4.351 -22.108  1.00 45.62           O  
HETATM 4925  O   HOH A 738       5.552  17.946 -22.598  1.00 46.02           O  
HETATM 4926  O   HOH A 739      -5.673  -2.938 -25.699  1.00 45.44           O  
HETATM 4927  O   HOH A 740     -24.099 -21.073 -13.494  1.00 45.44           O  
HETATM 4928  O   HOH A 741     -40.743  -3.652 -26.864  1.00 43.71           O  
HETATM 4929  O   HOH A 742      -2.682   0.847 -31.068  1.00 48.85           O  
HETATM 4930  O   HOH A 743     -29.656 -11.600 -33.606  1.00 46.27           O  
HETATM 4931  O   HOH A 744     -43.240  -2.604 -25.922  1.00 45.86           O  
HETATM 4932  O   HOH A 745     -10.243  -1.072 -28.546  1.00 41.98           O  
HETATM 4933  O   HOH A 746       4.152  11.824 -27.851  1.00 43.91           O  
HETATM 4934  O   HOH A 747      -2.129   1.955 -12.809  1.00 41.29           O  
HETATM 4935  O   HOH A 748     -35.290  -0.215  -8.424  1.00 41.40           O  
HETATM 4936  O   HOH A 749       6.373   5.786 -24.622  1.00 48.64           O  
HETATM 4937  O   HOH A 750      -5.111   2.578 -10.591  1.00 42.79           O  
HETATM 4938  O   HOH A 751      -4.822   2.083 -34.109  1.00 44.19           O  
HETATM 4939  O   HOH A 752     -32.716  -0.881  -6.103  1.00 41.58           O  
HETATM 4940  O   HOH A 753     -11.735  -8.492 -31.577  1.00 44.45           O  
HETATM 4941  O   HOH A 754     -12.337  19.684 -20.307  1.00 42.61           O  
HETATM 4942  O   HOH A 755      12.911   6.883 -10.727  1.00 43.80           O  
HETATM 4943  O   HOH A 756     -12.379 -16.892 -10.270  1.00 46.84           O  
HETATM 4944  O   HOH A 757      12.614   7.083  -2.142  1.00 47.25           O  
HETATM 4945  O   HOH A 758     -14.843  17.136 -16.847  1.00 46.26           O  
HETATM 4946  O   HOH A 759     -41.140  -4.602 -29.145  1.00 49.98           O  
HETATM 4947  O   HOH A 760     -28.085 -18.240  -9.536  1.00 53.06           O  
HETATM 4948  O   HOH A 761     -29.516  -8.701  -3.067  1.00 43.04           O  
HETATM 4949  O   HOH A 762      -7.500  16.179 -35.118  1.00 47.95           O  
HETATM 4950  O   HOH A 763      -2.160   3.529 -14.708  1.00 47.20           O  
HETATM 4951  O   HOH A 764     -25.561 -11.899  -5.246  1.00 49.94           O  
HETATM 4952  O   HOH A 765      -9.924  -2.416 -30.609  1.00 46.67           O  
HETATM 4953  O   HOH A 766     -22.742   5.053 -45.189  1.00 48.79           O  
HETATM 4954  O   HOH A 767     -38.298   0.356 -27.608  1.00 45.62           O  
HETATM 4955  O   HOH A 768      -0.058   1.106 -12.818  1.00 45.86           O  
HETATM 4956  O   HOH A 769      -4.407  -2.322 -18.728  1.00 44.34           O  
HETATM 4957  O   HOH A 770     -38.390 -16.424 -10.526  1.00 45.30           O  
HETATM 4958  O   HOH A 771       1.771   0.317 -30.238  1.00 46.85           O  
HETATM 4959  O   HOH A 772      12.864   3.685  -1.610  1.00 62.99           O  
HETATM 4960  O   HOH A 773      -9.105  -4.094  -3.561  1.00 42.96           O  
HETATM 4961  O   HOH A 774      -9.032  -8.519  -5.948  1.00 47.51           O  
HETATM 4962  O   HOH A 775     -28.092  -2.665 -42.967  1.00 48.48           O  
HETATM 4963  O   HOH A 776       3.546   5.951 -29.632  1.00 48.17           O  
HETATM 4964  O   HOH A 777     -39.318 -20.100 -13.129  1.00 46.75           O  
HETATM 4965  O   HOH A 778      -9.506   6.810 -36.284  1.00 46.54           O  
HETATM 4966  O   HOH A 779     -20.077   8.260 -10.768  1.00 42.16           O  
HETATM 4967  O   HOH A 780     -41.109 -13.163 -10.676  1.00 38.60           O  
HETATM 4968  O   HOH A 781     -11.818 -11.028 -18.321  1.00 40.52           O  
HETATM 4969  O   HOH A 782       1.381  -2.117 -12.704  1.00 42.76           O  
HETATM 4970  O   HOH A 783     -21.102  -4.820  -6.302  1.00 44.79           O  
HETATM 4971  O   HOH A 784     -27.470 -27.190 -14.655  1.00 45.04           O  
HETATM 4972  O   HOH A 785     -27.384 -24.295 -15.824  1.00 45.93           O  
HETATM 4973  O   HOH A 786       8.944   6.671 -22.364  1.00 47.39           O  
HETATM 4974  O   HOH A 787     -15.227  14.297  -1.097  1.00 53.20           O  
HETATM 4975  O   HOH A 788     -16.580  13.737  -7.146  1.00 49.00           O  
HETATM 4976  O   HOH A 789     -18.775 -21.612 -13.111  1.00 46.56           O  
HETATM 4977  O   HOH A 790     -26.796 -14.739 -31.769  1.00 41.28           O  
HETATM 4978  O   HOH A 791      -7.927   8.685 -36.279  1.00 51.88           O  
HETATM 4979  O   HOH A 792     -43.172 -16.331 -13.348  1.00 41.59           O  
HETATM 4980  O   HOH A 793     -27.873   6.549 -21.700  1.00 49.45           O  
HETATM 4981  O   HOH A 794     -34.899 -18.119  -6.912  1.00 59.56           O  
HETATM 4982  O   HOH A 795     -17.161 -23.081 -17.379  1.00 45.24           O  
HETATM 4983  O   HOH A 796      12.343   2.843  -4.741  1.00 42.97           O  
HETATM 4984  O   HOH A 797      -0.382   1.936 -16.869  1.00 42.70           O  
HETATM 4985  O   HOH A 798     -38.840 -21.428 -16.579  1.00 41.47           O  
HETATM 4986  O   HOH A 799     -30.026 -10.531 -23.992  1.00 44.20           O  
HETATM 4987  O   HOH A 800     -19.220   1.498  -5.188  1.00 53.57           O  
HETATM 4988  O   HOH A 801      -3.676  -6.759  -2.577  1.00 45.11           O  
HETATM 4989  O   HOH A 802     -11.609  13.690 -32.703  1.00 48.48           O  
HETATM 4990  O   HOH A 803     -13.215  -9.111 -34.237  1.00 48.45           O  
HETATM 4991  O   HOH A 804     -13.410  15.310  -7.853  1.00 49.63           O  
HETATM 4992  O   HOH A 805     -35.295 -22.503 -12.312  1.00 48.90           O  
HETATM 4993  O   HOH A 806       0.674   1.055 -15.138  1.00 42.35           O  
CONECT 4676 4677 4681                                                           
CONECT 4677 4676 4678                                                           
CONECT 4678 4677 4679                                                           
CONECT 4679 4678 4680 4682                                                      
CONECT 4680 4679 4681                                                           
CONECT 4681 4676 4680                                                           
CONECT 4682 4679 4683                                                           
CONECT 4683 4682 4684                                                           
CONECT 4684 4683 4685 4686 4687                                                 
CONECT 4685 4684                                                                
CONECT 4686 4684                                                                
CONECT 4687 4684                                                                
MASTER      305    0    1    8   14    0    3    6 2699    1   12   26          
END                                                                             



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