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***  OXIDOREDUCTASE 07-APR-18 6G83  ***

elNémo ID: 20122618531975650

Job options:

ID        	=	 20122618531975650
JOBID     	=	 OXIDOREDUCTASE 07-APR-18 6G83
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    OXIDOREDUCTASE                          07-APR-18   6G83              
TITLE     CRYSTAL STRUCTURE OF M. TUBERCULOSIS DPRE1 IN COMPLEX WITH SPBTZ169   
TITLE    2 (SULFONYLPBTZ)                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DECAPRENYLPHOSPHORYL-BETA-D-RIBOSE OXIDASE;                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: DECAPRENYLPHOSPHO-BETA-D-RIBOFURANOSE 2-DEHYDROGENASE,      
COMPND   5 DECAPRENYLPHOSPHORYL-BETA-D-RIBOFURANOSE 2'-EPIMERASE SUBUNIT DPRE1, 
COMPND   6 DECAPRENYL-PHOSPHORIBOSE 2'-EPIMERASE SUBUNIT 1,DECAPRENYLPHOSPHORYL-
COMPND   7 BETA-D-RIBOFURANOSE 2'-OXIDASE,DECAPRENYLPHOSPHORYL-BETA-D-RIBOSE 2- 
COMPND   8 EPIMERASE FLAVOPROTEIN SUBUNIT,FAD-DEPENDENT DECAPRENYLPHOSPHORYL-   
COMPND   9 BETA-D-RIBOFURANOSE 2-OXIDASE;                                       
COMPND  10 EC: 1.1.98.3;                                                        
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS (STRAIN CDC 1551 /   
SOURCE   3 OSHKOSH);                                                            
SOURCE   4 ORGANISM_TAXID: 83331;                                               
SOURCE   5 STRAIN: CDC 1551 / OSHKOSH;                                          
SOURCE   6 GENE: DPRE1, MT3898;                                                 
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DPRE1, M. TUBERCULOSIS, INHIBITOR, COMPLEX, BTZ, OXIDOREDUCTASE       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.PITON,V.MAKAROV,S.T.COLE                                            
REVDAT   2   03-OCT-18 6G83    1       JRNL                                     
REVDAT   1   01-AUG-18 6G83    0                                                
JRNL        AUTH   J.PITON,A.VOCAT,A.LUPIEN,C.S.FOO,O.RIABOVA,V.MAKAROV,        
JRNL        AUTH 2 S.T.COLE                                                     
JRNL        TITL   STRUCTURE-BASED DRUG DESIGN AND CHARACTERIZATION OF          
JRNL        TITL 2 SULFONYL-PIPERAZINE BENZOTHIAZINONE INHIBITORS OF DPRE1 FROM 
JRNL        TITL 3 MYCOBACTERIUM TUBERCULOSIS.                                  
JRNL        REF    ANTIMICROB. AGENTS            V.  62       2018              
JRNL        REF  2 CHEMOTHER.                                                   
JRNL        REFN                   ESSN 1098-6596                               
JRNL        PMID   30012754                                                     
JRNL        DOI    10.1128/AAC.00681-18                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.13_2998: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 49.18                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 39780                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.199                           
REMARK   3   R VALUE            (WORKING SET) : 0.198                           
REMARK   3   FREE R VALUE                     : 0.226                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.400                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1750                            
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 49.1894 -  5.6406    0.99     3023   131  0.1890 0.2222        
REMARK   3     2  5.6406 -  4.4781    1.00     2964   138  0.1664 0.1845        
REMARK   3     3  4.4781 -  3.9123    0.99     2956   134  0.1670 0.2124        
REMARK   3     4  3.9123 -  3.5547    0.99     2931   137  0.1829 0.1922        
REMARK   3     5  3.5547 -  3.3000    0.99     2941   139  0.2070 0.2400        
REMARK   3     6  3.3000 -  3.1054    0.99     2925   132  0.2130 0.2401        
REMARK   3     7  3.1054 -  2.9499    0.99     2928   135  0.2095 0.2336        
REMARK   3     8  2.9499 -  2.8215    0.99     2894   137  0.2378 0.2578        
REMARK   3     9  2.8215 -  2.7129    0.99     2917   126  0.2334 0.2511        
REMARK   3    10  2.7129 -  2.6193    0.99     2906   142  0.2458 0.2792        
REMARK   3    11  2.6193 -  2.5374    0.98     2879   127  0.2528 0.2999        
REMARK   3    12  2.5374 -  2.4649    0.98     2902   137  0.2737 0.2766        
REMARK   3    13  2.4649 -  2.4000    0.98     2864   135  0.2871 0.3114        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.260            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.550           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 47.70                          
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      :  0.008           6557                                  
REMARK   3   ANGLE     :  0.945           8954                                  
REMARK   3   CHIRALITY :  0.051           1005                                  
REMARK   3   PLANARITY :  0.006           1143                                  
REMARK   3   DIHEDRAL  : 15.761           2275                                  
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 6G83 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009563.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 22-JAN-18                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06DA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1                                  
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 2M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 79124                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 49.180                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.8                               
REMARK 200  DATA REDUNDANCY                : 2.000                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 16.4200                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.49                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4NCR                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.84                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.85                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: CONTAINING 100 MM IMIDAZOLE, PH 7.2      
REMARK 280  -7.5, 18-24 % POLYPROPYLENEGLYCOL 400, VAPOR DIFFUSION, SITTING     
REMARK 280  DROP, TEMPERATURE 293K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       42.01200            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   -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     MET A     1                                                      
REMARK 465     LEU A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     VAL A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     ALA A     6                                                      
REMARK 465     THR A     7                                                      
REMARK 465     ALA A   269                                                      
REMARK 465     PRO A   270                                                      
REMARK 465     GLN A   271                                                      
REMARK 465     LEU A   272                                                      
REMARK 465     LEU A   273                                                      
REMARK 465     THR A   274                                                      
REMARK 465     LEU A   275                                                      
REMARK 465     PRO A   276                                                      
REMARK 465     ASP A   277                                                      
REMARK 465     VAL A   278                                                      
REMARK 465     PHE A   279                                                      
REMARK 465     PRO A   280                                                      
REMARK 465     ASN A   281                                                      
REMARK 465     GLY A   282                                                      
REMARK 465     LEU A   283                                                      
REMARK 465     LEU A   317                                                      
REMARK 465     ASP A   318                                                      
REMARK 465     MET A   319                                                      
REMARK 465     PHE A   320                                                      
REMARK 465     GLY A   321                                                      
REMARK 465     GLU A   322                                                      
REMARK 465     TRP A   323                                                      
REMARK 465     ASN A   324                                                      
REMARK 465     ARG A   325                                                      
REMARK 465     ALA A   326                                                      
REMARK 465     TYR A   327                                                      
REMARK 465     GLY A   328                                                      
REMARK 465     PRO A   329                                                      
REMARK 465     ALA A   330                                                      
REMARK 465     MET B   -19                                                      
REMARK 465     GLY B   -18                                                      
REMARK 465     SER B   -17                                                      
REMARK 465     SER B   -16                                                      
REMARK 465     HIS B   -15                                                      
REMARK 465     HIS B   -14                                                      
REMARK 465     HIS B   -13                                                      
REMARK 465     HIS B   -12                                                      
REMARK 465     HIS B   -11                                                      
REMARK 465     HIS B   -10                                                      
REMARK 465     SER B    -9                                                      
REMARK 465     SER B    -8                                                      
REMARK 465     GLY B    -7                                                      
REMARK 465     LEU B    -6                                                      
REMARK 465     VAL B    -5                                                      
REMARK 465     PRO B    -4                                                      
REMARK 465     ARG B    -3                                                      
REMARK 465     GLY B    -2                                                      
REMARK 465     SER B    -1                                                      
REMARK 465     HIS B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     LEU B     2                                                      
REMARK 465     SER B     3                                                      
REMARK 465     VAL B     4                                                      
REMARK 465     GLY B     5                                                      
REMARK 465     ALA B     6                                                      
REMARK 465     ASP B   268                                                      
REMARK 465     ALA B   269                                                      
REMARK 465     PRO B   270                                                      
REMARK 465     GLN B   271                                                      
REMARK 465     LEU B   272                                                      
REMARK 465     LEU B   273                                                      
REMARK 465     THR B   274                                                      
REMARK 465     LEU B   275                                                      
REMARK 465     PRO B   276                                                      
REMARK 465     ASP B   277                                                      
REMARK 465     VAL B   278                                                      
REMARK 465     PHE B   279                                                      
REMARK 465     PRO B   280                                                      
REMARK 465     ASN B   281                                                      
REMARK 465     GLY B   282                                                      
REMARK 465     LEU B   283                                                      
REMARK 465     ALA B   284                                                      
REMARK 465     ASN B   285                                                      
REMARK 465     LYS B   286                                                      
REMARK 465     TYR B   287                                                      
REMARK 465     THR B   288                                                      
REMARK 465     PHE B   289                                                      
REMARK 465     GLY B   290                                                      
REMARK 465     PRO B   291                                                      
REMARK 465     ILE B   292                                                      
REMARK 465     GLY B   293                                                      
REMARK 465     GLU B   294                                                      
REMARK 465     HIS B   315                                                      
REMARK 465     PRO B   316                                                      
REMARK 465     LEU B   317                                                      
REMARK 465     ASP B   318                                                      
REMARK 465     MET B   319                                                      
REMARK 465     PHE B   320                                                      
REMARK 465     GLY B   321                                                      
REMARK 465     GLU B   322                                                      
REMARK 465     TRP B   323                                                      
REMARK 465     ASN B   324                                                      
REMARK 465     ARG B   325                                                      
REMARK 465     ALA B   326                                                      
REMARK 465     TYR B   327                                                      
REMARK 465     GLY B   328                                                      
REMARK 465     PRO B   329                                                      
REMARK 465     ALA B   330                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     THR A  11    OG1  CG2                                            
REMARK 470     ARG A  12    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG A  18    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A  33    CG   CD   OE1  OE2                                  
REMARK 470     MET A  34    CG   SD   CE                                        
REMARK 470     ARG A  41    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A  44    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 157    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 166    CG   CD   OE1  OE2                                  
REMARK 470     TRP A 230    CG   CD1  CD2  NE1  CE2  CE3  CZ2                   
REMARK 470     TRP A 230    CZ3  CH2                                            
REMARK 470     GLU A 263    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 266    CG   CD   CE   NZ                                   
REMARK 470     PHE A 267    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     ASP A 268    CG   OD1  OD2                                       
REMARK 470     PHE A 289    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     TYR A 297    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     LYS A 299    CG   CD   CE   NZ                                   
REMARK 470     HIS A 315    CG   ND1  CD2  CE1  NE2                             
REMARK 470     GLN A 334    CG   CD   OE1  NE2                                  
REMARK 470     PHE A 362    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     LEU A 363    CG   CD1  CD2                                       
REMARK 470     THR B   8    OG1  CG2                                            
REMARK 470     THR B  11    OG1  CG2                                            
REMARK 470     ARG B  12    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG B  18    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASN B  25    CG   OD1  ND2                                       
REMARK 470     GLU B  33    CG   CD   OE1  OE2                                  
REMARK 470     LYS B  37    CG   CD   CE   NZ                                   
REMARK 470     ARG B  41    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU B  44    CG   CD   OE1  OE2                                  
REMARK 470     GLU B 157    CG   CD   OE1  OE2                                  
REMARK 470     TRP B 230    CG   CD1  CD2  NE1  CE2  CE3  CZ2                   
REMARK 470     TRP B 230    CZ3  CH2                                            
REMARK 470     LYS B 259    CG   CD   CE   NZ                                   
REMARK 470     LYS B 266    CG   CD   CE   NZ                                   
REMARK 470     LEU B 295    CG   CD1  CD2                                       
REMARK 470     LYS B 299    CG   CD   CE   NZ                                   
REMARK 470     LYS B 306    CG   CD   CE   NZ                                   
REMARK 470     LYS B 349    CG   CD   CE   NZ                                   
REMARK 470     PHE B 362    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     LEU B 363    CG   CD1  CD2                                       
REMARK 470     ASP B 394    CG   OD1  OD2                                       
REMARK 470     LYS B 398    CG   CD   CE   NZ                                   
REMARK 470     ARG B 421    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LEU B 447    CG   CD1  CD2                                       
REMARK 470     ARG B 448    CG   CD   NE   CZ   NH1  NH2                        
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    ARG A  49      -10.98     68.27                                   
REMARK 500    ASN A  66       74.41   -155.12                                   
REMARK 500    VAL A 175      109.01    -57.45                                   
REMARK 500    THR B   8       91.18   -164.69                                   
REMARK 500    ARG B  18       75.87     49.51                                   
REMARK 500    ALA B  20       68.78     60.59                                   
REMARK 500    SER B  45       32.64    -94.93                                   
REMARK 500    ASP B 130       68.04     36.07                                   
REMARK 500    ALA B 343       47.04    -87.63                                   
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 B 632        DISTANCE =  7.87 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FAD A 501                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EQ8 A 502                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FAD B 501                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Di-peptide EQ8 B 502 and CYS B    
REMARK 800  387                                                                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4NCR   RELATED DB: PDB                                   
REMARK 900 CONTAINED THE SAME PROTEIN AND TJE CLOSEST DERIVATIVE OF SPBTZ169    
DBREF  6G83 A    1   461  UNP    P9WJF0   DPRE1_MYCTO      1    461             
DBREF  6G83 B    1   461  UNP    P9WJF0   DPRE1_MYCTO      1    461             
SEQADV 6G83 MET A  -19  UNP  P9WJF0              INITIATING METHIONINE          
SEQADV 6G83 GLY A  -18  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER A  -17  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER A  -16  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS A  -15  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS A  -14  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS A  -13  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS A  -12  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS A  -11  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS A  -10  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER A   -9  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER A   -8  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 GLY A   -7  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 LEU A   -6  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 VAL A   -5  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 PRO A   -4  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 ARG A   -3  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 GLY A   -2  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER A   -1  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS A    0  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 MET B  -19  UNP  P9WJF0              INITIATING METHIONINE          
SEQADV 6G83 GLY B  -18  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER B  -17  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER B  -16  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS B  -15  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS B  -14  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS B  -13  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS B  -12  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS B  -11  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS B  -10  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER B   -9  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER B   -8  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 GLY B   -7  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 LEU B   -6  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 VAL B   -5  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 PRO B   -4  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 ARG B   -3  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 GLY B   -2  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 SER B   -1  UNP  P9WJF0              EXPRESSION TAG                 
SEQADV 6G83 HIS B    0  UNP  P9WJF0              EXPRESSION TAG                 
SEQRES   1 A  481  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  481  LEU VAL PRO ARG GLY SER HIS MET LEU SER VAL GLY ALA          
SEQRES   3 A  481  THR THR THR ALA THR ARG LEU THR GLY TRP GLY ARG THR          
SEQRES   4 A  481  ALA PRO SER VAL ALA ASN VAL LEU ARG THR PRO ASP ALA          
SEQRES   5 A  481  GLU MET ILE VAL LYS ALA VAL ALA ARG VAL ALA GLU SER          
SEQRES   6 A  481  GLY GLY GLY ARG GLY ALA ILE ALA ARG GLY LEU GLY ARG          
SEQRES   7 A  481  SER TYR GLY ASP ASN ALA GLN ASN GLY GLY GLY LEU VAL          
SEQRES   8 A  481  ILE ASP MET THR PRO LEU ASN THR ILE HIS SER ILE ASP          
SEQRES   9 A  481  ALA ASP THR LYS LEU VAL ASP ILE ASP ALA GLY VAL ASN          
SEQRES  10 A  481  LEU ASP GLN LEU MET LYS ALA ALA LEU PRO PHE GLY LEU          
SEQRES  11 A  481  TRP VAL PRO VAL LEU PRO GLY THR ARG GLN VAL THR VAL          
SEQRES  12 A  481  GLY GLY ALA ILE ALA CYS ASP ILE HIS GLY LYS ASN HIS          
SEQRES  13 A  481  HIS SER ALA GLY SER PHE GLY ASN HIS VAL ARG SER MET          
SEQRES  14 A  481  ASP LEU LEU THR ALA ASP GLY GLU ILE ARG HIS LEU THR          
SEQRES  15 A  481  PRO THR GLY GLU ASP ALA GLU LEU PHE TRP ALA THR VAL          
SEQRES  16 A  481  GLY GLY ASN GLY LEU THR GLY ILE ILE MET ARG ALA THR          
SEQRES  17 A  481  ILE GLU MET THR PRO THR SER THR ALA TYR PHE ILE ALA          
SEQRES  18 A  481  ASP GLY ASP VAL THR ALA SER LEU ASP GLU THR ILE ALA          
SEQRES  19 A  481  LEU HIS SER ASP GLY SER GLU ALA ARG TYR THR TYR SER          
SEQRES  20 A  481  SER ALA TRP PHE ASP ALA ILE SER ALA PRO PRO LYS LEU          
SEQRES  21 A  481  GLY ARG ALA ALA VAL SER ARG GLY ARG LEU ALA THR VAL          
SEQRES  22 A  481  GLU GLN LEU PRO ALA LYS LEU ARG SER GLU PRO LEU LYS          
SEQRES  23 A  481  PHE ASP ALA PRO GLN LEU LEU THR LEU PRO ASP VAL PHE          
SEQRES  24 A  481  PRO ASN GLY LEU ALA ASN LYS TYR THR PHE GLY PRO ILE          
SEQRES  25 A  481  GLY GLU LEU TRP TYR ARG LYS SER GLY THR TYR ARG GLY          
SEQRES  26 A  481  LYS VAL GLN ASN LEU THR GLN PHE TYR HIS PRO LEU ASP          
SEQRES  27 A  481  MET PHE GLY GLU TRP ASN ARG ALA TYR GLY PRO ALA GLY          
SEQRES  28 A  481  PHE LEU GLN TYR GLN PHE VAL ILE PRO THR GLU ALA VAL          
SEQRES  29 A  481  ASP GLU PHE LYS LYS ILE ILE GLY VAL ILE GLN ALA SER          
SEQRES  30 A  481  GLY HIS TYR SER PHE LEU ASN VAL PHE LYS LEU PHE GLY          
SEQRES  31 A  481  PRO ARG ASN GLN ALA PRO LEU SER PHE PRO ILE PRO GLY          
SEQRES  32 A  481  TRP ASN ILE CYS VAL ASP PHE PRO ILE LYS ASP GLY LEU          
SEQRES  33 A  481  GLY LYS PHE VAL SER GLU LEU ASP ARG ARG VAL LEU GLU          
SEQRES  34 A  481  PHE GLY GLY ARG LEU TYR THR ALA LYS ASP SER ARG THR          
SEQRES  35 A  481  THR ALA GLU THR PHE HIS ALA MET TYR PRO ARG VAL ASP          
SEQRES  36 A  481  GLU TRP ILE SER VAL ARG ARG LYS VAL ASP PRO LEU ARG          
SEQRES  37 A  481  VAL PHE ALA SER ASP MET ALA ARG ARG LEU GLU LEU LEU          
SEQRES   1 B  481  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 B  481  LEU VAL PRO ARG GLY SER HIS MET LEU SER VAL GLY ALA          
SEQRES   3 B  481  THR THR THR ALA THR ARG LEU THR GLY TRP GLY ARG THR          
SEQRES   4 B  481  ALA PRO SER VAL ALA ASN VAL LEU ARG THR PRO ASP ALA          
SEQRES   5 B  481  GLU MET ILE VAL LYS ALA VAL ALA ARG VAL ALA GLU SER          
SEQRES   6 B  481  GLY GLY GLY ARG GLY ALA ILE ALA ARG GLY LEU GLY ARG          
SEQRES   7 B  481  SER TYR GLY ASP ASN ALA GLN ASN GLY GLY GLY LEU VAL          
SEQRES   8 B  481  ILE ASP MET THR PRO LEU ASN THR ILE HIS SER ILE ASP          
SEQRES   9 B  481  ALA ASP THR LYS LEU VAL ASP ILE ASP ALA GLY VAL ASN          
SEQRES  10 B  481  LEU ASP GLN LEU MET LYS ALA ALA LEU PRO PHE GLY LEU          
SEQRES  11 B  481  TRP VAL PRO VAL LEU PRO GLY THR ARG GLN VAL THR VAL          
SEQRES  12 B  481  GLY GLY ALA ILE ALA CYS ASP ILE HIS GLY LYS ASN HIS          
SEQRES  13 B  481  HIS SER ALA GLY SER PHE GLY ASN HIS VAL ARG SER MET          
SEQRES  14 B  481  ASP LEU LEU THR ALA ASP GLY GLU ILE ARG HIS LEU THR          
SEQRES  15 B  481  PRO THR GLY GLU ASP ALA GLU LEU PHE TRP ALA THR VAL          
SEQRES  16 B  481  GLY GLY ASN GLY LEU THR GLY ILE ILE MET ARG ALA THR          
SEQRES  17 B  481  ILE GLU MET THR PRO THR SER THR ALA TYR PHE ILE ALA          
SEQRES  18 B  481  ASP GLY ASP VAL THR ALA SER LEU ASP GLU THR ILE ALA          
SEQRES  19 B  481  LEU HIS SER ASP GLY SER GLU ALA ARG TYR THR TYR SER          
SEQRES  20 B  481  SER ALA TRP PHE ASP ALA ILE SER ALA PRO PRO LYS LEU          
SEQRES  21 B  481  GLY ARG ALA ALA VAL SER ARG GLY ARG LEU ALA THR VAL          
SEQRES  22 B  481  GLU GLN LEU PRO ALA LYS LEU ARG SER GLU PRO LEU LYS          
SEQRES  23 B  481  PHE ASP ALA PRO GLN LEU LEU THR LEU PRO ASP VAL PHE          
SEQRES  24 B  481  PRO ASN GLY LEU ALA ASN LYS TYR THR PHE GLY PRO ILE          
SEQRES  25 B  481  GLY GLU LEU TRP TYR ARG LYS SER GLY THR TYR ARG GLY          
SEQRES  26 B  481  LYS VAL GLN ASN LEU THR GLN PHE TYR HIS PRO LEU ASP          
SEQRES  27 B  481  MET PHE GLY GLU TRP ASN ARG ALA TYR GLY PRO ALA GLY          
SEQRES  28 B  481  PHE LEU GLN TYR GLN PHE VAL ILE PRO THR GLU ALA VAL          
SEQRES  29 B  481  ASP GLU PHE LYS LYS ILE ILE GLY VAL ILE GLN ALA SER          
SEQRES  30 B  481  GLY HIS TYR SER PHE LEU ASN VAL PHE LYS LEU PHE GLY          
SEQRES  31 B  481  PRO ARG ASN GLN ALA PRO LEU SER PHE PRO ILE PRO GLY          
SEQRES  32 B  481  TRP ASN ILE CYS VAL ASP PHE PRO ILE LYS ASP GLY LEU          
SEQRES  33 B  481  GLY LYS PHE VAL SER GLU LEU ASP ARG ARG VAL LEU GLU          
SEQRES  34 B  481  PHE GLY GLY ARG LEU TYR THR ALA LYS ASP SER ARG THR          
SEQRES  35 B  481  THR ALA GLU THR PHE HIS ALA MET TYR PRO ARG VAL ASP          
SEQRES  36 B  481  GLU TRP ILE SER VAL ARG ARG LYS VAL ASP PRO LEU ARG          
SEQRES  37 B  481  VAL PHE ALA SER ASP MET ALA ARG ARG LEU GLU LEU LEU          
HET    FAD  A 501      84                                                       
HET    EQ8  A 502      53                                                       
HET    FAD  B 501      84                                                       
HET    EQ8  B 502      53                                                       
HETNAM     FAD FLAVIN-ADENINE DINUCLEOTIDE                                      
HETNAM     EQ8 [2-(4-CYCLOHEXYLSULFONYLPIPERAZIN-1-YL)-4-                       
HETNAM   2 EQ8  OXIDANYLIDENE-6-(TRIFLUOROMETHYL)-1,3-BENZOTHIAZIN-8-           
HETNAM   3 EQ8  YL]-OXIDANYLIDENE-AZANIUM                                       
FORMUL   3  FAD    2(C27 H33 N9 O15 P2)                                         
FORMUL   4  EQ8    2(C19 H22 F3 N4 O4 S2 1+)                                    
FORMUL   7  HOH   *108(H2 O)                                                    
HELIX    1 AA1 ASP A   31  SER A   45  1                                  15    
HELIX    2 AA2 ASN A   97  LEU A  106  1                                  10    
HELIX    3 AA3 THR A  122  CYS A  129  1                                   8    
HELIX    4 AA4 ASN A  135  GLY A  140  1                                   6    
HELIX    5 AA5 SER A  141  ASN A  144  5                                   4    
HELIX    6 AA6 ASP A  167  VAL A  175  1                                   9    
HELIX    7 AA7 SER A  208  HIS A  216  1                                   9    
HELIX    8 AA8 SER A  217  ASP A  218  5                                   2    
HELIX    9 AA9 GLY A  219  TYR A  224  5                                   6    
HELIX   10 AB1 PRO A  257  ARG A  261  5                                   5    
HELIX   11 AB2 GLY A  290  THR A  302  1                                  13    
HELIX   12 AB3 ASN A  309  HIS A  315  1                                   7    
HELIX   13 AB4 ALA A  343  ALA A  356  1                                  14    
HELIX   14 AB5 GLY A  395  PHE A  410  1                                  16    
HELIX   15 AB6 THR A  416  ASP A  419  5                                   4    
HELIX   16 AB7 THR A  423  TYR A  431  1                                   9    
HELIX   17 AB8 ARG A  433  ASP A  445  1                                  13    
HELIX   18 AB9 SER A  452  LEU A  458  1                                   7    
HELIX   19 AC1 ASP B   31  SER B   45  1                                  15    
HELIX   20 AC2 ASN B   97  LEU B  106  1                                  10    
HELIX   21 AC3 THR B  122  CYS B  129  1                                   8    
HELIX   22 AC4 ASN B  135  GLY B  140  1                                   6    
HELIX   23 AC5 SER B  141  ASN B  144  5                                   4    
HELIX   24 AC6 ASP B  167  VAL B  175  1                                   9    
HELIX   25 AC7 SER B  208  HIS B  216  1                                   9    
HELIX   26 AC8 GLY B  219  TYR B  224  5                                   6    
HELIX   27 AC9 PRO B  257  SER B  262  1                                   6    
HELIX   28 AD1 TRP B  296  THR B  302  1                                   7    
HELIX   29 AD2 LEU B  310  TYR B  314  1                                   5    
HELIX   30 AD3 ALA B  343  SER B  357  1                                  15    
HELIX   31 AD4 GLY B  395  PHE B  410  1                                  16    
HELIX   32 AD5 THR B  416  ASP B  419  5                                   4    
HELIX   33 AD6 THR B  423  TYR B  431  1                                   9    
HELIX   34 AD7 ARG B  433  ASP B  445  1                                  13    
HELIX   35 AD8 SER B  452  LEU B  458  1                                   7    
SHEET    1 AA1 4 THR A   9  LEU A  13  0                                        
SHEET    2 AA1 4 SER A  22  ARG A  28 -1  O  ALA A  24   N  THR A  11           
SHEET    3 AA1 4 LEU A  70  ASP A  73  1  O  ASP A  73   N  LEU A  27           
SHEET    4 AA1 4 ALA A  51  ARG A  54  1  N  ARG A  54   O  ILE A  72           
SHEET    1 AA210 ILE A 158  LEU A 161  0                                        
SHEET    2 AA210 VAL A 146  LEU A 152 -1  N  LEU A 151   O  ARG A 159           
SHEET    3 AA210 ILE A 183  GLU A 190 -1  O  THR A 188   N  SER A 148           
SHEET    4 AA210 LEU A  89  ASP A  93 -1  N  ILE A  92   O  ALA A 187           
SHEET    5 AA210 ILE A  80  ASP A  84 -1  N  SER A  82   O  ASP A  91           
SHEET    6 AA210 ILE B  80  ASP B  84 -1  O  ILE B  83   N  ILE A  83           
SHEET    7 AA210 LEU B  89  ASP B  93 -1  O  ASP B  91   N  SER B  82           
SHEET    8 AA210 ILE B 183  GLU B 190 -1  O  ALA B 187   N  ILE B  92           
SHEET    9 AA210 VAL B 146  LEU B 152 -1  N  LEU B 152   O  ILE B 183           
SHEET   10 AA210 ILE B 158  LEU B 161 -1  O  LEU B 161   N  MET B 149           
SHEET    1 AA3 2 LEU A 110  TRP A 111  0                                        
SHEET    2 AA3 2 THR A 192  PRO A 193 -1  O  THR A 192   N  TRP A 111           
SHEET    1 AA4 8 TYR A 303  GLN A 308  0                                        
SHEET    2 AA4 8 PHE A 199  VAL A 205 -1  N  PHE A 199   O  GLN A 308           
SHEET    3 AA4 8 ALA A 243  LEU A 250 -1  O  VAL A 245   N  ASP A 204           
SHEET    4 AA4 8 TYR A 226  PHE A 231 -1  N  SER A 228   O  SER A 246           
SHEET    5 AA4 8 VAL A 365  PHE A 369 -1  O  PHE A 366   N  ALA A 229           
SHEET    6 AA4 8 GLY A 383  PRO A 391 -1  O  ASN A 385   N  LYS A 367           
SHEET    7 AA4 8 PHE A 332  PRO A 340 -1  N  LEU A 333   O  PHE A 390           
SHEET    8 AA4 8 ARG A 413  LEU A 414 -1  O  ARG A 413   N  VAL A 338           
SHEET    1 AA5 4 THR B   9  LEU B  13  0                                        
SHEET    2 AA5 4 SER B  22  ARG B  28 -1  O  SER B  22   N  LEU B  13           
SHEET    3 AA5 4 LEU B  70  ASP B  73  1  O  VAL B  71   N  ASN B  25           
SHEET    4 AA5 4 ALA B  51  ARG B  54  1  N  ARG B  54   O  ILE B  72           
SHEET    1 AA6 2 LEU B 110  TRP B 111  0                                        
SHEET    2 AA6 2 THR B 192  PRO B 193 -1  O  THR B 192   N  TRP B 111           
SHEET    1 AA7 8 TYR B 303  ASN B 309  0                                        
SHEET    2 AA7 8 TYR B 198  VAL B 205 -1  N  PHE B 199   O  GLN B 308           
SHEET    3 AA7 8 ALA B 243  LEU B 250 -1  O  VAL B 245   N  ASP B 204           
SHEET    4 AA7 8 TYR B 226  PHE B 231 -1  N  TRP B 230   O  ALA B 244           
SHEET    5 AA7 8 VAL B 365  PHE B 369 -1  O  PHE B 366   N  ALA B 229           
SHEET    6 AA7 8 GLY B 383  PRO B 391 -1  O  ASN B 385   N  LYS B 367           
SHEET    7 AA7 8 PHE B 332  PRO B 340 -1  N  TYR B 335   O  VAL B 388           
SHEET    8 AA7 8 ARG B 413  LEU B 414 -1  O  ARG B 413   N  VAL B 338           
LINK         SG  CYS A 387                 N02 EQ8 A 502     1555   1555  1.63  
LINK         SG  CYS B 387                 N02 EQ8 B 502     1555   1555  1.63  
CISPEP   1 PRO A  237    PRO A  238          0        10.17                     
CISPEP   2 PRO B  237    PRO B  238          0         3.67                     
SITE     1 AC1 34 TRP A  16  ILE A  52  ALA A  53  ARG A  54                    
SITE     2 AC1 34 GLY A  55  LEU A  56  GLY A  57  ARG A  58                    
SITE     3 AC1 34 SER A  59  TYR A  60  ASN A  63  ALA A  64                    
SITE     4 AC1 34 MET A  74  ALA A  94  PRO A 116  GLY A 117                    
SITE     5 AC1 34 VAL A 121  THR A 122  GLY A 124  GLY A 125                    
SITE     6 AC1 34 ALA A 128  CYS A 129  ILE A 131  HIS A 132                    
SITE     7 AC1 34 ASN A 178  GLY A 179  GLY A 182  ILE A 184                    
SITE     8 AC1 34 TYR A 415  ALA A 417  EQ8 A 502  HOH A 631                    
SITE     9 AC1 34 HOH A 639  HOH A 647                                          
SITE     1 AC2 14 GLY A 117  HIS A 132  GLY A 133  LYS A 134                    
SITE     2 AC2 14 SER A 228  GLN A 336  VAL A 365  LYS A 367                    
SITE     3 AC2 14 ASN A 385  CYS A 387  LYS A 418  FAD A 501                    
SITE     4 AC2 14 HOH A 604  HOH A 615                                          
SITE     1 AC3 31 TRP B  16  ILE B  52  ALA B  53  ARG B  54                    
SITE     2 AC3 31 GLY B  55  LEU B  56  GLY B  57  ARG B  58                    
SITE     3 AC3 31 SER B  59  TYR B  60  ASN B  63  ALA B  64                    
SITE     4 AC3 31 ALA B  94  PRO B 116  GLY B 117  VAL B 121                    
SITE     5 AC3 31 THR B 122  GLY B 124  GLY B 125  ALA B 128                    
SITE     6 AC3 31 CYS B 129  ILE B 131  HIS B 132  ASN B 178                    
SITE     7 AC3 31 GLY B 179  GLY B 182  ILE B 184  TYR B 415                    
SITE     8 AC3 31 ALA B 417  EQ8 B 502  HOH B 624                               
SITE     1 AC4 16 GLY B 117  HIS B 132  GLY B 133  LYS B 134                    
SITE     2 AC4 16 TYR B 314  TYR B 335  GLN B 336  ASN B 364                    
SITE     3 AC4 16 VAL B 365  LYS B 367  PHE B 369  ASN B 385                    
SITE     4 AC4 16 ILE B 386  VAL B 388  LYS B 418  FAD B 501                    
CRYST1   78.164   84.024   81.666  90.00 103.98  90.00 P 1 21 1      4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012794  0.000000  0.003186        0.00000                         
SCALE2      0.000000  0.011901  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012619        0.00000                         
ATOM      1  N   THR A   8      23.864  -3.264  72.033  1.00 88.46           N  
ANISOU    1  N   THR A   8     9447  14224   9938   -736    623   2060       N  
ATOM      2  CA  THR A   8      22.817  -3.229  71.016  1.00 85.16           C  
ANISOU    2  CA  THR A   8     9036  13871   9451   -719    632   2084       C  
ATOM      3  C   THR A   8      23.075  -4.282  69.939  1.00 91.73           C  
ANISOU    3  C   THR A   8     9750  15075  10029   -563    710   1969       C  
ATOM      4  O   THR A   8      24.210  -4.452  69.482  1.00 99.52           O  
ANISOU    4  O   THR A   8    10557  16398  10859   -547    745   2024       O  
ATOM      5  CB  THR A   8      22.718  -1.837  70.361  1.00 89.79           C  
ANISOU    5  CB  THR A   8     9528  14511  10078   -916    570   2396       C  
ATOM      6  OG1 THR A   8      21.615  -1.819  69.445  1.00 92.51           O  
ANISOU    6  OG1 THR A   8     9895  14889  10366   -893    575   2408       O  
ATOM      7  CG2 THR A   8      24.000  -1.503  69.621  1.00101.76           C  
ANISOU    7  CG2 THR A   8    10803  16423  11439   -994    587   2602       C  
ATOM      8  H   THR A   8      24.648  -3.430  71.722  1.00100.61           H  
ATOM      9  HA  THR A   8      21.961  -3.425  71.428  1.00 93.47           H  
ATOM     10  HB  THR A   8      22.580  -1.164  71.045  1.00101.59           H  
ATOM     11  HG1 THR A   8      21.426  -1.027  69.238  1.00107.49           H  
ATOM     12 HG21 THR A   8      24.016  -0.559  69.395  1.00123.49           H  
ATOM     13 HG22 THR A   8      24.767  -1.706  70.178  1.00123.49           H  
ATOM     14 HG23 THR A   8      24.057  -2.023  68.804  1.00123.49           H  
ATOM     15  N   THR A   9      22.011  -4.965  69.520  1.00 88.85           N  
ANISOU   15  N   THR A   9     9478  14660   9622   -447    729   1809       N  
ATOM     16  CA  THR A   9      22.132  -6.105  68.618  1.00 94.06           C  
ANISOU   16  CA  THR A   9    10057  15622  10061   -267    787   1640       C  
ATOM     17  C   THR A   9      20.880  -6.217  67.763  1.00 94.34           C  
ANISOU   17  C   THR A   9    10141  15653  10051   -227    786   1609       C  
ATOM     18  O   THR A   9      19.792  -6.439  68.299  1.00 92.10           O  
ANISOU   18  O   THR A   9    10042  15048   9905   -201    762   1489       O  
ATOM     19  CB  THR A   9      22.327  -7.405  69.403  1.00 89.99           C  
ANISOU   19  CB  THR A   9     9645  14988   9558    -91    802   1348       C  
ATOM     20  OG1 THR A   9      23.468  -7.293  70.260  1.00 86.44           O  
ANISOU   20  OG1 THR A   9     9158  14526   9158   -127    800   1374       O  
ATOM     21  CG2 THR A   9      22.521  -8.590  68.457  1.00 88.09           C  
ANISOU   21  CG2 THR A   9     9317  15060   9095    109    839   1159       C  
ATOM     22  H   THR A   9      21.201  -4.785  69.747  1.00106.47           H  
ATOM     23  HA  THR A   9      22.893  -5.955  68.035  1.00116.05           H  
ATOM     24  HB  THR A   9      21.536  -7.570  69.940  1.00108.71           H  
ATOM     25  HG1 THR A   9      23.634  -8.035  70.617  1.00100.90           H  
ATOM     26 HG21 THR A   9      22.873  -9.350  68.945  1.00102.72           H  
ATOM     27 HG22 THR A   9      21.673  -8.838  68.057  1.00102.72           H  
ATOM     28 HG23 THR A   9      23.144  -8.352  67.752  1.00102.72           H  
ATOM     29  N   ALA A  10      21.030  -6.099  66.444  1.00 96.61           N  
ANISOU   29  N   ALA A  10    10258  16312  10139   -219    814   1711       N  
ATOM     30  CA  ALA A  10      19.921  -6.387  65.541  1.00 89.51           C  
ANISOU   30  CA  ALA A  10     9389  15456   9163   -150    818   1648       C  
ATOM     31  C   ALA A  10      19.456  -7.830  65.730  1.00 90.05           C  
ANISOU   31  C   ALA A  10     9577  15434   9205     62    828   1315       C  
ATOM     32  O   ALA A  10      20.226  -8.769  65.504  1.00 94.37           O  
ANISOU   32  O   ALA A  10    10041  16209   9605    214    854   1155       O  
ATOM     33  CB  ALA A  10      20.344  -6.149  64.092  1.00 91.56           C  
ANISOU   33  CB  ALA A  10     9420  16189   9179   -153    850   1795       C  
ATOM     34  H   ALA A  10      21.756  -5.857  66.051  1.00122.99           H  
ATOM     35  HA  ALA A  10      19.181  -5.792  65.740  1.00107.81           H  
ATOM     36  HB1 ALA A  10      19.592  -6.337  63.509  1.00108.57           H  
ATOM     37  HB2 ALA A  10      20.617  -5.224  63.991  1.00108.57           H  
ATOM     38  HB3 ALA A  10      21.084  -6.738  63.879  1.00108.57           H  
ATOM     39  N   THR A  11      18.200  -8.007  66.146  1.00 93.86           N  
ANISOU   39  N   THR A  11    10249  15582   9832     73    799   1214       N  
ATOM     40  CA  THR A  11      17.658  -9.328  66.438  1.00 95.18           C  
ANISOU   40  CA  THR A  11    10546  15607  10011    248    789    920       C  
ATOM     41  C   THR A  11      16.252  -9.451  65.864  1.00 87.21           C  
ANISOU   41  C   THR A  11     9624  14499   9012    272    770    870       C  
ATOM     42  O   THR A  11      15.546  -8.456  65.692  1.00 84.73           O  
ANISOU   42  O   THR A  11     9333  14090   8772    138    758   1047       O  
ATOM     43  CB  THR A  11      17.644  -9.592  67.955  1.00 30.00           C  
ATOM     44  H   THR A  11      17.638  -7.367  66.266  1.00115.54           H  
ATOM     45  HA  THR A  11      18.233  -9.986  66.017  1.00119.60           H  
ATOM     46  N   ARG A  12      15.842 -10.696  65.593  1.00 83.77           N  
ANISOU   46  N   ARG A  12     9242  14074   8514    447    756    622       N  
ATOM     47  CA  ARG A  12      14.493 -11.012  65.125  1.00 86.85           C  
ANISOU   47  CA  ARG A  12     9727  14352   8921    489    731    536       C  
ATOM     48  C   ARG A  12      13.644 -11.446  66.318  1.00 85.37           C  
ANISOU   48  C   ARG A  12     9751  13743   8943    484    691    413       C  
ATOM     49  O   ARG A  12      13.904 -12.488  66.931  1.00 81.48           O  
ANISOU   49  O   ARG A  12     9327  13146   8484    593    666    219       O  
ATOM     50  CB  ARG A  12      14.523 -12.106  64.056  1.00 30.00           C  
ATOM     51  H   ARG A  12      16.345 -11.389  65.677  1.00104.84           H  
ATOM     52  HA  ARG A  12      14.092 -10.216  64.742  1.00112.17           H  
ATOM     53  N   LEU A  13      12.632 -10.646  66.648  1.00 85.10           N  
ANISOU   53  N   LEU A  13     9813  13474   9047    359    679    529       N  
ATOM     54  CA  LEU A  13      11.793 -10.891  67.812  1.00 81.80           C  
ANISOU   54  CA  LEU A  13     9578  12682   8822    336    647    445       C  
ATOM     55  C   LEU A  13      10.457 -11.509  67.411  1.00 80.26           C  
ANISOU   55  C   LEU A  13     9474  12384   8637    399    615    323       C  
ATOM     56  O   LEU A  13       9.937 -11.263  66.319  1.00 80.75           O  
ANISOU   56  O   LEU A  13     9477  12604   8601    404    620    369       O  
ATOM     57  CB  LEU A  13      11.524  -9.593  68.581  1.00 75.60           C  
ANISOU   57  CB  LEU A  13     8841  11689   8193    166    644    636       C  
ATOM     58  CG  LEU A  13      12.661  -8.889  69.326  1.00 69.80           C  
ANISOU   58  CG  LEU A  13     8058  10947   7515     78    654    758       C  
ATOM     59  CD1 LEU A  13      13.474  -9.874  70.120  1.00 70.00           C  
ANISOU   59  CD1 LEU A  13     8112  10937   7547    171    658    598       C  
ATOM     60  CD2 LEU A  13      13.517  -8.093  68.355  1.00 74.12           C  
ANISOU   60  CD2 LEU A  13     8426  11803   7932     15    678    950       C  
ATOM     61  H   LEU A  13      12.412  -9.944  66.203  1.00118.98           H  
ATOM     62  HA  LEU A  13      12.258 -11.514  68.393  1.00114.77           H  
ATOM     63  HB2 LEU A  13      11.181  -8.948  67.942  1.00103.50           H  
ATOM     64  HB3 LEU A  13      10.847  -9.791  69.248  1.00103.50           H  
ATOM     65  HG  LEU A  13      12.287  -8.259  69.962  1.00 91.25           H  
ATOM     66 HD11 LEU A  13      14.077  -9.388  70.704  1.00 91.78           H  
ATOM     67 HD12 LEU A  13      12.876 -10.426  70.647  1.00 91.78           H  
ATOM     68 HD13 LEU A  13      13.983 -10.429  69.508  1.00 91.78           H  
ATOM     69 HD21 LEU A  13      14.055  -7.459  68.855  1.00 98.00           H  
ATOM     70 HD22 LEU A  13      14.093  -8.703  67.868  1.00 98.00           H  
ATOM     71 HD23 LEU A  13      12.938  -7.620  67.737  1.00 98.00           H  
ATOM     72  N   THR A  14       9.897 -12.303  68.322  1.00 75.87           N  
ANISOU   72  N   THR A  14     9060  11566   8201    438    579    175       N  
ATOM     73  CA  THR A  14       8.537 -12.801  68.195  1.00 77.93           C  
ANISOU   73  CA  THR A  14     9424  11673   8513    466    541     81       C  
ATOM     74  C   THR A  14       7.950 -12.965  69.589  1.00 71.41           C  
ANISOU   74  C   THR A  14     8745  10517   7869    415    515     46       C  
ATOM     75  O   THR A  14       8.676 -13.092  70.579  1.00 73.14           O  
ANISOU   75  O   THR A  14     8991  10644   8155    404    517     31       O  
ATOM     76  CB  THR A  14       8.463 -14.148  67.460  1.00 81.50           C  
ANISOU   76  CB  THR A  14     9867  12237   8861    630    499   -128       C  
ATOM     77  OG1 THR A  14       9.288 -15.113  68.125  1.00 79.57           O  
ANISOU   77  OG1 THR A  14     9648  11948   8637    718    470   -271       O  
ATOM     78  CG2 THR A  14       8.903 -14.005  66.018  1.00 89.49           C  
ANISOU   78  CG2 THR A  14    10726  13604   9673    694    523   -106       C  
ATOM     79  H   THR A  14      10.295 -12.571  69.036  1.00116.35           H  
ATOM     80  HA  THR A  14       8.021 -12.152  67.691  1.00121.53           H  
ATOM     81  HB  THR A  14       7.544 -14.461  67.462  1.00127.21           H  
ATOM     82  HG1 THR A  14       8.866 -15.459  68.764  1.00122.75           H  
ATOM     83 HG21 THR A  14       8.847 -14.862  65.567  1.00141.68           H  
ATOM     84 HG22 THR A  14       8.332 -13.369  65.558  1.00141.68           H  
ATOM     85 HG23 THR A  14       9.819 -13.689  65.980  1.00141.68           H  
ATOM     86  N   GLY A  15       6.624 -12.964  69.658  1.00 72.60           N  
ANISOU   86  N   GLY A  15     8984  10506   8093    385    490     34       N  
ATOM     87  CA  GLY A  15       5.934 -13.383  70.857  1.00 59.86           C  
ANISOU   87  CA  GLY A  15     7499   8618   6626    359    458    -27       C  
ATOM     88  C   GLY A  15       6.023 -14.889  71.030  1.00 67.84           C  
ANISOU   88  C   GLY A  15     8560   9580   7635    471    403   -217       C  
ATOM     89  O   GLY A  15       6.530 -15.621  70.180  1.00 74.96           O  
ANISOU   89  O   GLY A  15     9404  10651   8426    582    382   -323       O  
ATOM     90  H   GLY A  15       6.103 -12.724  69.017  1.00 99.16           H  
ATOM     91  HA2 GLY A  15       6.333 -12.955  71.631  1.00 73.87           H  
ATOM     92  HA3 GLY A  15       4.999 -13.129  70.804  1.00 73.87           H  
ATOM     93  N   TRP A  16       5.504 -15.359  72.167  1.00 68.35           N  
ANISOU   93  N   TRP A  16     8733   9410   7828    443    368   -261       N  
ATOM     94  CA  TRP A  16       5.554 -16.786  72.498  1.00 67.14           C  
ANISOU   94  CA  TRP A  16     8639   9167   7704    530    296   -422       C  
ATOM     95  C   TRP A  16       4.999 -17.646  71.369  1.00 73.14           C  
ANISOU   95  C   TRP A  16     9392  10004   8393    627    236   -546       C  
ATOM     96  O   TRP A  16       5.502 -18.743  71.101  1.00 73.66           O  
ANISOU   96  O   TRP A  16     9455  10108   8425    743    171   -695       O  
ATOM     97  CB  TRP A  16       4.772 -17.027  73.786  1.00 62.24           C  
ANISOU   97  CB  TRP A  16     8127   8294   7228    459    266   -412       C  
ATOM     98  CG  TRP A  16       5.175 -18.216  74.603  1.00 63.22           C  
ANISOU   98  CG  TRP A  16     8311   8296   7415    508    198   -519       C  
ATOM     99  CD1 TRP A  16       4.393 -19.292  74.916  1.00 63.32           C  
ANISOU   99  CD1 TRP A  16     8403   8155   7501    522    110   -601       C  
ATOM    100  CD2 TRP A  16       6.434 -18.431  75.255  1.00 59.28           C  
ANISOU  100  CD2 TRP A  16     7795   7806   6921    539    204   -541       C  
ATOM    101  NE1 TRP A  16       5.088 -20.166  75.717  1.00 61.89           N  
ANISOU  101  NE1 TRP A  16     8259   7883   7374    560     56   -669       N  
ATOM    102  CE2 TRP A  16       6.342 -19.662  75.935  1.00 64.63           C  
ANISOU  102  CE2 TRP A  16     8549   8330   7678    576    115   -640       C  
ATOM    103  CE3 TRP A  16       7.628 -17.700  75.338  1.00 57.45           C  
ANISOU  103  CE3 TRP A  16     7490   7699   6639    533    270   -480       C  
ATOM    104  CZ2 TRP A  16       7.398 -20.190  76.669  1.00 64.82           C  
ANISOU  104  CZ2 TRP A  16     8581   8321   7728    617     91   -687       C  
ATOM    105  CZ3 TRP A  16       8.675 -18.226  76.071  1.00 62.70           C  
ANISOU  105  CZ3 TRP A  16     8159   8337   7326    574    251   -532       C  
ATOM    106  CH2 TRP A  16       8.552 -19.454  76.730  1.00 62.94           C  
ANISOU  106  CH2 TRP A  16     8269   8212   7432    619    164   -637       C  
ATOM    107  H   TRP A  16       5.116 -14.876  72.765  1.00 86.51           H  
ATOM    108  HA  TRP A  16       6.478 -17.047  72.636  1.00 82.97           H  
ATOM    109  HB2 TRP A  16       4.875 -16.246  74.351  1.00 74.31           H  
ATOM    110  HB3 TRP A  16       3.838 -17.147  73.552  1.00 74.31           H  
ATOM    111  HD1 TRP A  16       3.518 -19.416  74.629  1.00 75.82           H  
ATOM    112  HE1 TRP A  16       4.785 -20.907  76.030  1.00 72.78           H  
ATOM    113  HE3 TRP A  16       7.714 -16.879  74.909  1.00 63.63           H  
ATOM    114  HZ2 TRP A  16       7.324 -21.010  77.102  1.00 79.12           H  
ATOM    115  HZ3 TRP A  16       9.475 -17.755  76.128  1.00 74.64           H  
ATOM    116  HH2 TRP A  16       9.272 -19.780  77.220  1.00 75.09           H  
ATOM    117  N   GLY A  17       3.954 -17.168  70.705  1.00 72.72           N  
ANISOU  117  N   GLY A  17     9337   9972   8321    588    247   -495       N  
ATOM    118  CA  GLY A  17       3.352 -17.872  69.594  1.00 73.98           C  
ANISOU  118  CA  GLY A  17     9486  10211   8412    674    191   -605       C  
ATOM    119  C   GLY A  17       4.182 -17.897  68.333  1.00 77.74           C  
ANISOU  119  C   GLY A  17     9845  10973   8719    781    207   -655       C  
ATOM    120  O   GLY A  17       3.745 -18.478  67.334  1.00 80.62           O  
ANISOU  120  O   GLY A  17    10190  11432   9009    869    156   -762       O  
ATOM    121  H   GLY A  17       3.570 -16.420  70.886  1.00 97.79           H  
ATOM    122  HA2 GLY A  17       3.190 -18.791  69.860  1.00 98.72           H  
ATOM    123  HA3 GLY A  17       2.504 -17.450  69.382  1.00 98.72           H  
ATOM    124  N   ARG A  18       5.361 -17.279  68.356  1.00 80.68           N  
ANISOU  124  N   ARG A  18    10132  11497   9025    775    271   -580       N  
ATOM    125  CA  ARG A  18       6.321 -17.368  67.262  1.00 84.14           C  
ANISOU  125  CA  ARG A  18    10440  12242   9289    881    288   -627       C  
ATOM    126  C   ARG A  18       5.663 -17.008  65.933  1.00 90.74           C  
ANISOU  126  C   ARG A  18    11208  13263  10007    900    300   -599       C  
ATOM    127  O   ARG A  18       5.718 -17.753  64.952  1.00 90.02           O  
ANISOU  127  O   ARG A  18    11065  13340   9799   1034    254   -743       O  
ATOM    128  CB  ARG A  18       6.925 -18.772  67.189  1.00 30.00           C  
ATOM    129  H   ARG A  18       5.632 -16.791  69.011  1.00104.30           H  
ATOM    130  HA  ARG A  18       7.029 -16.722  67.411  1.00109.43           H  
ATOM    131  N   THR A  19       5.023 -15.841  65.920  1.00 86.83           N  
ANISOU  131  N   THR A  19    10713  12734   9545    768    355   -417       N  
ATOM    132  CA  THR A  19       4.355 -15.326  64.739  1.00 88.07           C  
ANISOU  132  CA  THR A  19    10808  13052   9601    762    370   -356       C  
ATOM    133  C   THR A  19       4.597 -13.827  64.652  1.00 89.48           C  
ANISOU  133  C   THR A  19    10917  13317   9766    630    445   -117       C  
ATOM    134  O   THR A  19       4.903 -13.167  65.647  1.00 86.35           O  
ANISOU  134  O   THR A  19    10555  12775   9479    530    472     -8       O  
ATOM    135  CB  THR A  19       2.846 -15.607  64.767  1.00 85.03           C  
ANISOU  135  CB  THR A  19    10529  12471   9308    738    322   -400       C  
ATOM    136  OG1 THR A  19       2.248 -15.141  63.547  1.00 84.88           O  
ANISOU  136  OG1 THR A  19    10442  12629   9179    743    335   -347       O  
ATOM    137  CG2 THR A  19       2.195 -14.903  65.948  1.00 81.06           C  
ANISOU  137  CG2 THR A  19    10123  11701   8974    596    342   -279       C  
ATOM    138  H   THR A  19       4.965 -15.320  66.602  1.00122.29           H  
ATOM    139  HA  THR A  19       4.727 -15.750  63.950  1.00124.03           H  
ATOM    140  HB  THR A  19       2.694 -16.561  64.857  1.00118.45           H  
ATOM    141  HG1 THR A  19       1.562 -15.593  63.372  1.00117.09           H  
ATOM    142 HG21 THR A  19       1.275 -15.196  66.044  1.00112.75           H  
ATOM    143 HG22 THR A  19       2.677 -15.109  66.764  1.00112.75           H  
ATOM    144 HG23 THR A  19       2.207 -13.943  65.810  1.00112.75           H  
ATOM    145  N   ALA A  20       4.463 -13.293  63.441  1.00 91.96           N  
ANISOU  145  N   ALA A  20    11128  13869   9945    633    468    -35       N  
ATOM    146  CA  ALA A  20       4.676 -11.869  63.218  1.00 92.25           C  
ANISOU  146  CA  ALA A  20    11088  13997   9966    504    519    207       C  
ATOM    147  C   ALA A  20       6.085 -11.475  63.648  1.00 87.62           C  
ANISOU  147  C   ALA A  20    10422  13510   9359    470    557    294       C  
ATOM    148  O   ALA A  20       6.251 -10.657  64.561  1.00 81.96           O  
ANISOU  148  O   ALA A  20     9746  12624   8770    352    570    424       O  
ATOM    149  CB  ALA A  20       3.637 -11.046  63.981  1.00 79.60           C  
ANISOU  149  CB  ALA A  20     9594  12111   8538    375    512    317       C  
ATOM    150  H   ALA A  20       4.249 -13.735  62.735  1.00138.89           H  
ATOM    151  HA  ALA A  20       4.584 -11.676  62.272  1.00139.81           H  
ATOM    152  HB1 ALA A  20       3.773 -10.106  63.784  1.00115.41           H  
ATOM    153  HB2 ALA A  20       2.750 -11.318  63.699  1.00115.41           H  
ATOM    154  HB3 ALA A  20       3.746 -11.204  64.932  1.00115.41           H  
ATOM    155  N   PRO A  21       7.122 -12.042  63.036  1.00 88.32           N  
ANISOU  155  N   PRO A  21    10395  13875   9288    577    571    219       N  
ATOM    156  CA  PRO A  21       8.486 -11.647  63.409  1.00 86.02           C  
ANISOU  156  CA  PRO A  21    10014  13701   8967    541    608    312       C  
ATOM    157  C   PRO A  21       8.888 -10.326  62.769  1.00 85.02           C  
ANISOU  157  C   PRO A  21     9753  13783   8767    418    647    574       C  
ATOM    158  O   PRO A  21       8.568 -10.046  61.610  1.00 81.47           O  
ANISOU  158  O   PRO A  21     9211  13558   8184    426    655    643       O  
ATOM    159  CB  PRO A  21       9.347 -12.804  62.885  1.00 90.54           C  
ANISOU  159  CB  PRO A  21    10503  14518   9381    719    599    118       C  
ATOM    160  CG  PRO A  21       8.569 -13.361  61.714  1.00 92.44           C  
ANISOU  160  CG  PRO A  21    10717  14907   9499    827    570      4       C  
ATOM    161  CD  PRO A  21       7.102 -13.158  62.064  1.00 90.47           C  
ANISOU  161  CD  PRO A  21    10617  14352   9406    750    541     21       C  
ATOM    162  HA  PRO A  21       8.574 -11.583  64.372  1.00128.15           H  
ATOM    163  HB2 PRO A  21      10.212 -12.470  62.600  1.00135.41           H  
ATOM    164  HB3 PRO A  21       9.460 -13.473  63.578  1.00135.41           H  
ATOM    165  HG2 PRO A  21       8.800 -12.877  60.906  1.00137.84           H  
ATOM    166  HG3 PRO A  21       8.770 -14.304  61.605  1.00137.84           H  
ATOM    167  HD2 PRO A  21       6.591 -12.918  61.276  1.00135.87           H  
ATOM    168  HD3 PRO A  21       6.732 -13.958  62.469  1.00135.87           H  
ATOM    169  N   SER A  22       9.586  -9.502  63.552  1.00 86.71           N  
ANISOU  169  N   SER A  22     9957  13914   9073    299    663    729       N  
ATOM    170  CA  SER A  22      10.235  -8.300  63.039  1.00 82.48           C  
ANISOU  170  CA  SER A  22     9280  13583   8477    174    686    989       C  
ATOM    171  C   SER A  22      11.619  -8.200  63.671  1.00 81.18           C  
ANISOU  171  C   SER A  22     9048  13483   8314    148    707   1034       C  
ATOM    172  O   SER A  22      11.898  -8.811  64.709  1.00 78.45           O  
ANISOU  172  O   SER A  22     8796  12945   8065    194    700    893       O  
ATOM    173  CB  SER A  22       9.405  -7.028  63.301  1.00 74.98           C  
ANISOU  173  CB  SER A  22     8394  12414   7680     10    657   1189       C  
ATOM    174  OG  SER A  22       9.006  -6.899  64.655  1.00 73.64           O  
ANISOU  174  OG  SER A  22     8383  11874   7724    -38    630   1144       O  
ATOM    175  H   SER A  22       9.697  -9.622  64.397  1.00110.56           H  
ATOM    176  HA  SER A  22      10.344  -8.368  62.078  1.00100.12           H  
ATOM    177  HB2 SER A  22       9.942  -6.256  63.064  1.00 85.69           H  
ATOM    178  HB3 SER A  22       8.609  -7.061  62.748  1.00 85.69           H  
ATOM    179  HG  SER A  22       9.361  -6.219  64.996  1.00 85.79           H  
ATOM    180  N   VAL A  23      12.502  -7.452  63.008  1.00 83.05           N  
ANISOU  180  N   VAL A  23     9111  14011   8433     74    730   1237       N  
ATOM    181  CA  VAL A  23      13.877  -7.264  63.468  1.00 82.60           C  
ANISOU  181  CA  VAL A  23     8961  14066   8359     37    749   1309       C  
ATOM    182  C   VAL A  23      13.969  -5.930  64.195  1.00 80.94           C  
ANISOU  182  C   VAL A  23     8781  13644   8329   -161    718   1546       C  
ATOM    183  O   VAL A  23      13.379  -4.933  63.759  1.00 75.40           O  
ANISOU  183  O   VAL A  23     8066  12914   7669   -282    688   1739       O  
ATOM    184  CB  VAL A  23      14.874  -7.313  62.294  1.00 81.91           C  
ANISOU  184  CB  VAL A  23     8642  14463   8018     80    789   1388       C  
ATOM    185  CG1 VAL A  23      16.294  -7.072  62.790  1.00 82.20           C  
ANISOU  185  CG1 VAL A  23     8574  14620   8039     31    808   1477       C  
ATOM    186  CG2 VAL A  23      14.772  -8.647  61.563  1.00 80.67           C  
ANISOU  186  CG2 VAL A  23     8454  14516   7681    298    805   1126       C  
ATOM    187  H   VAL A  23      12.321  -7.036  62.277  1.00 97.88           H  
ATOM    188  HA  VAL A  23      14.101  -7.975  64.088  1.00 96.03           H  
ATOM    189  HB  VAL A  23      14.655  -6.610  61.664  1.00 90.89           H  
ATOM    190 HG11 VAL A  23      16.920  -7.357  62.106  1.00 90.48           H  
ATOM    191 HG12 VAL A  23      16.409  -6.126  62.970  1.00 90.48           H  
ATOM    192 HG13 VAL A  23      16.436  -7.583  63.602  1.00 90.48           H  
ATOM    193 HG21 VAL A  23      15.445  -8.677  60.865  1.00 86.83           H  
ATOM    194 HG22 VAL A  23      14.920  -9.367  62.196  1.00 86.83           H  
ATOM    195 HG23 VAL A  23      13.887  -8.726  61.173  1.00 86.83           H  
ATOM    196  N   ALA A  24      14.715  -5.900  65.299  1.00 82.10           N  
ANISOU  196  N   ALA A  24     8968  13641   8587   -192    713   1529       N  
ATOM    197  CA  ALA A  24      14.855  -4.679  66.080  1.00 81.57           C  
ANISOU  197  CA  ALA A  24     8935  13356   8702   -367    668   1726       C  
ATOM    198  C   ALA A  24      16.247  -4.632  66.693  1.00 77.74           C  
ANISOU  198  C   ALA A  24     8373  12947   8217   -397    680   1766       C  
ATOM    199  O   ALA A  24      16.956  -5.641  66.747  1.00 72.57           O  
ANISOU  199  O   ALA A  24     7678  12441   7453   -268    722   1602       O  
ATOM    200  CB  ALA A  24      13.800  -4.590  67.188  1.00 74.89           C  
ANISOU  200  CB  ALA A  24     8298  12081   8075   -383    627   1629       C  
ATOM    201  H   ALA A  24      15.148  -6.573  65.613  1.00 96.06           H  
ATOM    202  HA  ALA A  24      14.751  -3.918  65.489  1.00 95.95           H  
ATOM    203  HB1 ALA A  24      13.819  -3.699  67.572  1.00 85.08           H  
ATOM    204  HB2 ALA A  24      12.926  -4.767  66.807  1.00 85.08           H  
ATOM    205  HB3 ALA A  24      14.002  -5.249  67.871  1.00 85.08           H  
ATOM    206  N   ASN A  25      16.619  -3.446  67.175  1.00 74.17           N  
ANISOU  206  N   ASN A  25     7903  12379   7898   -565    630   1980       N  
ATOM    207  CA  ASN A  25      17.900  -3.235  67.850  1.00 85.53           C  
ANISOU  207  CA  ASN A  25     9276  13854   9368   -618    628   2043       C  
ATOM    208  C   ASN A  25      17.687  -3.463  69.337  1.00 80.49           C  
ANISOU  208  C   ASN A  25     8817  12842   8925   -595    604   1887       C  
ATOM    209  O   ASN A  25      17.157  -2.597  70.037  1.00 72.94           O  
ANISOU  209  O   ASN A  25     7961  11594   8158   -698    539   1964       O  
ATOM    210  CB  ASN A  25      18.432  -1.834  67.578  1.00 83.04           C  
ANISOU  210  CB  ASN A  25     8841  13608   9102   -819    571   2362       C  
ATOM    211  CG  ASN A  25      18.770  -1.618  66.119  1.00 85.99           C  
ANISOU  211  CG  ASN A  25     9012  14398   9264   -851    597   2541       C  
ATOM    212  OD1 ASN A  25      18.128  -0.829  65.429  1.00 90.60           O  
ANISOU  212  OD1 ASN A  25     9570  14992   9861   -949    555   2718       O  
ATOM    213  ND2 ASN A  25      19.773  -2.338  65.633  1.00 93.42           N  
ANISOU  213  ND2 ASN A  25     9800  15697   9999   -762    665   2490       N  
ATOM    214  H   ASN A  25      16.138  -2.736  67.123  1.00 78.43           H  
ATOM    215  HA  ASN A  25      18.548  -3.878  67.521  1.00101.98           H  
ATOM    216  HB2 ASN A  25      17.758  -1.184  67.831  1.00 94.72           H  
ATOM    217  HB3 ASN A  25      19.239  -1.694  68.098  1.00 94.72           H  
ATOM    218 HD21 ASN A  25      20.005  -2.252  64.809  1.00111.38           H  
ATOM    219 HD22 ASN A  25      20.193  -2.890  66.142  1.00111.38           H  
ATOM    220  N   VAL A  26      18.105  -4.624  69.825  1.00 77.38           N  
ANISOU  220  N   VAL A  26     8459  12462   8481   -455    649   1667       N  
ATOM    221  CA  VAL A  26      17.808  -5.023  71.194  1.00 74.50           C  
ANISOU  221  CA  VAL A  26     8265  11765   8278   -415    632   1502       C  
ATOM    222  C   VAL A  26      18.923  -4.531  72.107  1.00 76.36           C  
ANISOU  222  C   VAL A  26     8468  11947   8600   -494    611   1581       C  
ATOM    223  O   VAL A  26      20.039  -5.060  72.088  1.00 75.65           O  
ANISOU  223  O   VAL A  26     8280  12057   8406   -441    647   1542       O  
ATOM    224  CB  VAL A  26      17.629  -6.539  71.325  1.00 71.25           C  
ANISOU  224  CB  VAL A  26     7921  11360   7790   -230    671   1231       C  
ATOM    225  CG1 VAL A  26      17.303  -6.901  72.771  1.00 70.57           C  
ANISOU  225  CG1 VAL A  26     8004  10938   7872   -206    649   1090       C  
ATOM    226  CG2 VAL A  26      16.531  -7.030  70.391  1.00 75.93           C  
ANISOU  226  CG2 VAL A  26     8543  12007   8301   -152    682   1151       C  
ATOM    227  H   VAL A  26      18.565  -5.199  69.381  1.00 86.79           H  
ATOM    228  HA  VAL A  26      16.984  -4.586  71.461  1.00 83.45           H  
ATOM    229  HB  VAL A  26      18.455  -6.980  71.073  1.00 77.21           H  
ATOM    230 HG11 VAL A  26      16.901  -7.784  72.792  1.00 78.52           H  
ATOM    231 HG12 VAL A  26      18.122  -6.898  73.290  1.00 78.52           H  
ATOM    232 HG13 VAL A  26      16.682  -6.247  73.128  1.00 78.52           H  
ATOM    233 HG21 VAL A  26      16.393  -7.979  70.538  1.00 87.14           H  
ATOM    234 HG22 VAL A  26      15.713  -6.544  70.581  1.00 87.14           H  
ATOM    235 HG23 VAL A  26      16.803  -6.874  69.473  1.00 87.14           H  
ATOM    236  N   LEU A  27      18.607  -3.531  72.925  1.00 74.84           N  
ANISOU  236  N   LEU A  27     8356  11481   8598   -613    545   1679       N  
ATOM    237  CA  LEU A  27      19.510  -3.088  73.974  1.00 72.34           C  
ANISOU  237  CA  LEU A  27     8040  11051   8394   -681    511   1722       C  
ATOM    238  C   LEU A  27      19.331  -3.962  75.209  1.00 73.07           C  
ANISOU  238  C   LEU A  27     8278  10923   8564   -575    525   1492       C  
ATOM    239  O   LEU A  27      18.209  -4.142  75.695  1.00 68.21           O  
ANISOU  239  O   LEU A  27     7804  10075   8037   -538    510   1383       O  
ATOM    240  CB  LEU A  27      19.248  -1.628  74.331  1.00 67.96           C  
ANISOU  240  CB  LEU A  27     7510  10292   8018   -845    415   1912       C  
ATOM    241  CG  LEU A  27      20.005  -1.124  75.560  1.00 72.84           C  
ANISOU  241  CG  LEU A  27     8156  10735   8785   -910    361   1932       C  
ATOM    242  CD1 LEU A  27      21.492  -1.340  75.367  1.00 71.43           C  
ANISOU  242  CD1 LEU A  27     7824  10819   8497   -926    396   2000       C  
ATOM    243  CD2 LEU A  27      19.682   0.324  75.829  1.00 72.62           C  
ANISOU  243  CD2 LEU A  27     8153  10498   8940  -1060    243   2108       C  
ATOM    244  H   LEU A  27      17.869  -3.091  72.890  1.00 84.62           H  
ATOM    245  HA  LEU A  27      20.426  -3.164  73.662  1.00 79.48           H  
ATOM    246  HB2 LEU A  27      19.511  -1.075  73.578  1.00 70.29           H  
ATOM    247  HB3 LEU A  27      18.300  -1.520  74.506  1.00 70.29           H  
ATOM    248  HG  LEU A  27      19.730  -1.624  76.344  1.00 81.16           H  
ATOM    249 HD11 LEU A  27      21.976  -0.781  75.994  1.00 75.90           H  
ATOM    250 HD12 LEU A  27      21.699  -2.274  75.528  1.00 75.90           H  
ATOM    251 HD13 LEU A  27      21.730  -1.100  74.458  1.00 75.90           H  
ATOM    252 HD21 LEU A  27      20.152   0.609  76.628  1.00 80.49           H  
ATOM    253 HD22 LEU A  27      19.967   0.857  75.070  1.00 80.49           H  
ATOM    254 HD23 LEU A  27      18.725   0.416  75.958  1.00 80.49           H  
ATOM    255  N   ARG A  28      20.438  -4.479  75.734  1.00 72.23           N  
ANISOU  255  N   ARG A  28     8128  10893   8423   -533    550   1430       N  
ATOM    256  CA  ARG A  28      20.413  -5.310  76.932  1.00 68.82           C  
ANISOU  256  CA  ARG A  28     7820  10270   8060   -440    559   1231       C  
ATOM    257  C   ARG A  28      21.548  -4.885  77.856  1.00 71.16           C  
ANISOU  257  C   ARG A  28     8081  10524   8431   -501    533   1284       C  
ATOM    258  O   ARG A  28      22.712  -5.215  77.612  1.00 74.82           O  
ANISOU  258  O   ARG A  28     8426  11210   8791   -478    565   1299       O  
ATOM    259  CB  ARG A  28      20.525  -6.786  76.569  1.00 64.86           C  
ANISOU  259  CB  ARG A  28     7315   9912   7415   -274    616   1038       C  
ATOM    260  CG  ARG A  28      20.515  -7.696  77.765  1.00 67.69           C  
ANISOU  260  CG  ARG A  28     7797  10080   7844   -185    614    850       C  
ATOM    261  CD  ARG A  28      20.771  -9.128  77.366  1.00 68.75           C  
ANISOU  261  CD  ARG A  28     7917  10358   7848    -23    647    669       C  
ATOM    262  NE  ARG A  28      21.200  -9.919  78.510  1.00 71.03           N  
ANISOU  262  NE  ARG A  28     8282  10512   8194     46    637    529       N  
ATOM    263  CZ  ARG A  28      20.373 -10.538  79.343  1.00 78.24           C  
ANISOU  263  CZ  ARG A  28     9343  11185   9199     90    615    403       C  
ATOM    264  NH1 ARG A  28      19.067 -10.469  79.168  1.00 73.90           N  
ANISOU  264  NH1 ARG A  28     8880  10505   8693     76    603    393       N  
ATOM    265  NH2 ARG A  28      20.855 -11.234  80.354  1.00 73.67           N  
ANISOU  265  NH2 ARG A  28     8819  10506   8665    146    602    296       N  
ATOM    266  H   ARG A  28      21.224  -4.359  75.407  1.00 82.11           H  
ATOM    267  HA  ARG A  28      19.578  -5.159  77.400  1.00 76.80           H  
ATOM    268  HB2 ARG A  28      19.774  -7.028  76.004  1.00 67.94           H  
ATOM    269  HB3 ARG A  28      21.358  -6.929  76.092  1.00 67.94           H  
ATOM    270  HG2 ARG A  28      21.211  -7.423  78.384  1.00 75.72           H  
ATOM    271  HG3 ARG A  28      19.649  -7.649  78.199  1.00 75.72           H  
ATOM    272  HD2 ARG A  28      19.954  -9.515  77.014  1.00 77.08           H  
ATOM    273  HD3 ARG A  28      21.469  -9.156  76.694  1.00 77.08           H  
ATOM    274  HE  ARG A  28      22.044  -9.990  78.655  1.00 82.84           H  
ATOM    275 HH11 ARG A  28      18.744 -10.020  78.509  1.00 92.22           H  
ATOM    276 HH12 ARG A  28      18.538 -10.874  79.713  1.00 92.22           H  
ATOM    277 HH21 ARG A  28      21.705 -11.287  80.473  1.00 90.92           H  
ATOM    278 HH22 ARG A  28      20.319 -11.635  80.894  1.00 90.92           H  
ATOM    279  N   THR A  29      21.206  -4.174  78.926  1.00 73.15           N  
ANISOU  279  N   THR A  29     8432  10501   8859   -571    473   1300       N  
ATOM    280  CA  THR A  29      22.182  -3.711  79.900  1.00 72.31           C  
ANISOU  280  CA  THR A  29     8307  10322   8844   -630    436   1340       C  
ATOM    281  C   THR A  29      21.574  -3.756  81.294  1.00 70.50           C  
ANISOU  281  C   THR A  29     8236   9789   8762   -601    401   1211       C  
ATOM    282  O   THR A  29      20.364  -3.556  81.455  1.00 65.87           O  
ANISOU  282  O   THR A  29     7752   9029   8245   -596    377   1171       O  
ATOM    283  CB  THR A  29      22.655  -2.284  79.576  1.00 77.49           C  
ANISOU  283  CB  THR A  29     8866  11005   9572   -797    364   1582       C  
ATOM    284  OG1 THR A  29      23.426  -1.786  80.678  1.00 74.34           O  
ANISOU  284  OG1 THR A  29     8476  10475   9294   -854    309   1601       O  
ATOM    285  CG2 THR A  29      21.474  -1.357  79.311  1.00 73.48           C  
ANISOU  285  CG2 THR A  29     8422  10329   9168   -871    299   1668       C  
ATOM    286  H   THR A  29      20.397  -3.946  79.110  1.00 88.57           H  
ATOM    287  HA  THR A  29      22.954  -4.299  79.897  1.00 86.51           H  
ATOM    288  HB  THR A  29      23.199  -2.298  78.774  1.00 95.81           H  
ATOM    289  HG1 THR A  29      23.940  -1.176  80.416  1.00 89.08           H  
ATOM    290 HG21 THR A  29      21.785  -0.529  78.913  1.00 88.00           H  
ATOM    291 HG22 THR A  29      20.848  -1.783  78.703  1.00 88.00           H  
ATOM    292 HG23 THR A  29      21.017  -1.155  80.142  1.00 88.00           H  
ATOM    293  N   PRO A  30      22.381  -4.048  82.315  1.00 72.38           N  
ANISOU  293  N   PRO A  30     8487   9976   9037   -576    399   1140       N  
ATOM    294  CA  PRO A  30      21.903  -3.910  83.696  1.00 65.63           C  
ANISOU  294  CA  PRO A  30     7762   8854   8321   -564    356   1042       C  
ATOM    295  C   PRO A  30      22.019  -2.495  84.250  1.00 62.63           C  
ANISOU  295  C   PRO A  30     7381   8319   8097   -685    258   1161       C  
ATOM    296  O   PRO A  30      21.610  -2.263  85.394  1.00 65.44           O  
ANISOU  296  O   PRO A  30     7834   8464   8566   -671    212   1078       O  
ATOM    297  CB  PRO A  30      22.811  -4.888  84.461  1.00 66.59           C  
ANISOU  297  CB  PRO A  30     7885   9016   8400   -481    394    920       C  
ATOM    298  CG  PRO A  30      24.092  -4.858  83.698  1.00 63.65           C  
ANISOU  298  CG  PRO A  30     7359   8898   7928   -511    419   1021       C  
ATOM    299  CD  PRO A  30      23.724  -4.657  82.245  1.00 68.95           C  
ANISOU  299  CD  PRO A  30     7951   9746   8502   -538    441   1125       C  
ATOM    300  HA  PRO A  30      20.983  -4.207  83.775  1.00 72.95           H  
ATOM    301  HB2 PRO A  30      22.938  -4.583  85.373  1.00 74.98           H  
ATOM    302  HB3 PRO A  30      22.422  -5.776  84.459  1.00 74.98           H  
ATOM    303  HG2 PRO A  30      24.642  -4.124  84.015  1.00 66.14           H  
ATOM    304  HG3 PRO A  30      24.561  -5.699  83.818  1.00 66.14           H  
ATOM    305  HD2 PRO A  30      24.352  -4.060  81.810  1.00 76.27           H  
ATOM    306  HD3 PRO A  30      23.694  -5.506  81.776  1.00 76.27           H  
ATOM    307  N   ASP A  31      22.548  -1.546  83.473  1.00 63.04           N  
ANISOU  307  N   ASP A  31     7322   8472   8159   -802    215   1355       N  
ATOM    308  CA  ASP A  31      22.759  -0.172  83.932  1.00 66.20           C  
ANISOU  308  CA  ASP A  31     7713   8719   8721   -926     96   1482       C  
ATOM    309  C   ASP A  31      21.540   0.661  83.551  1.00 70.27           C  
ANISOU  309  C   ASP A  31     8285   9091   9322   -971     29   1541       C  
ATOM    310  O   ASP A  31      21.317   0.943  82.369  1.00 71.77           O  
ANISOU  310  O   ASP A  31     8408   9408   9455  -1024     34   1673       O  
ATOM    311  CB  ASP A  31      24.034   0.412  83.326  1.00 77.32           C  
ANISOU  311  CB  ASP A  31     8963  10312  10104  -1043     69   1680       C  
ATOM    312  CG  ASP A  31      24.342   1.813  83.828  1.00 81.53           C  
ANISOU  312  CG  ASP A  31     9483  10672  10821  -1179    -74   1817       C  
ATOM    313  OD1 ASP A  31      23.477   2.445  84.465  1.00 82.30           O  
ANISOU  313  OD1 ASP A  31     9691  10516  11064  -1181   -160   1766       O  
ATOM    314  OD2 ASP A  31      25.474   2.277  83.593  1.00 84.84           O  
ANISOU  314  OD2 ASP A  31     9778  11216  11242  -1282   -109   1973       O  
ATOM    315  H   ASP A  31      22.797  -1.678  82.661  1.00 66.52           H  
ATOM    316  HA  ASP A  31      22.851  -0.165  84.898  1.00 72.45           H  
ATOM    317  HB2 ASP A  31      24.783  -0.159  83.556  1.00 93.35           H  
ATOM    318  HB3 ASP A  31      23.933   0.455  82.362  1.00 93.35           H  
ATOM    319  N   ALA A  32      20.748   1.056  84.550  1.00 68.01           N  
ANISOU  319  N   ALA A  32     8118   8555   9169   -943    -37   1440       N  
ATOM    320  CA  ALA A  32      19.569   1.872  84.274  1.00 71.26           C  
ANISOU  320  CA  ALA A  32     8586   8819   9669   -973   -112   1478       C  
ATOM    321  C   ALA A  32      19.940   3.148  83.528  1.00 72.20           C  
ANISOU  321  C   ALA A  32     8616   8945   9871  -1122   -222   1709       C  
ATOM    322  O   ALA A  32      19.215   3.580  82.622  1.00 78.46           O  
ANISOU  322  O   ALA A  32     9399   9750  10662  -1162   -247   1806       O  
ATOM    323  CB  ALA A  32      18.840   2.196  85.580  1.00 62.55           C  
ANISOU  323  CB  ALA A  32     7603   7465   8697   -917   -181   1331       C  
ATOM    324  H   ALA A  32      20.868   0.870  85.381  1.00 75.62           H  
ATOM    325  HA  ALA A  32      18.963   1.366  83.711  1.00 82.91           H  
ATOM    326  HB1 ALA A  32      18.054   2.728  85.379  1.00 65.97           H  
ATOM    327  HB2 ALA A  32      18.577   1.367  86.010  1.00 65.97           H  
ATOM    328  HB3 ALA A  32      19.437   2.694  86.160  1.00 65.97           H  
ATOM    329  N   GLU A  33      21.066   3.766  83.892  1.00 71.75           N  
ANISOU  329  N   GLU A  33     8491   8880   9892  -1213   -295   1811       N  
ATOM    330  CA  GLU A  33      21.453   5.031  83.274  1.00 78.13           C  
ANISOU  330  CA  GLU A  33     9212   9672  10800  -1372   -424   2049       C  
ATOM    331  C   GLU A  33      21.548   4.893  81.761  1.00 77.25           C  
ANISOU  331  C   GLU A  33     8986   9818  10549  -1433   -362   2223       C  
ATOM    332  O   GLU A  33      21.094   5.774  81.023  1.00 75.13           O  
ANISOU  332  O   GLU A  33     8691   9513  10342  -1527   -450   2387       O  
ATOM    333  CB  GLU A  33      22.786   5.520  83.844  1.00 30.00           C  
ATOM    334  H   GLU A  33      21.616   3.478  84.486  1.00 87.09           H  
ATOM    335  HA  GLU A  33      20.779   5.699  83.477  1.00 98.01           H  
ATOM    336  N   MET A  34      22.127   3.789  81.275  1.00 77.55           N  
ANISOU  336  N   MET A  34     8951  10122  10393  -1373   -217   2187       N  
ATOM    337  CA  MET A  34      22.191   3.575  79.832  1.00 79.74           C  
ANISOU  337  CA  MET A  34     9111  10675  10511  -1407   -151   2328       C  
ATOM    338  C   MET A  34      20.798   3.481  79.219  1.00 80.56           C  
ANISOU  338  C   MET A  34     9291  10728  10591  -1355   -132   2284       C  
ATOM    339  O   MET A  34      20.593   3.878  78.063  1.00 82.93           O  
ANISOU  339  O   MET A  34     9510  11166  10834  -1427   -144   2454       O  
ATOM    340  CB  MET A  34      22.990   2.310  79.515  1.00 30.00           C  
ATOM    341  H   MET A  34      22.482   3.164  81.749  1.00 87.72           H  
ATOM    342  HA  MET A  34      22.662   4.326  79.438  1.00 90.84           H  
ATOM    343  N   ILE A  35      19.833   2.948  79.969  1.00 74.28           N  
ANISOU  343  N   ILE A  35     8643   9750   9829  -1232   -104   2065       N  
ATOM    344  CA  ILE A  35      18.457   2.928  79.494  1.00 76.35           C  
ANISOU  344  CA  ILE A  35     8982   9940  10086  -1186    -98   2019       C  
ATOM    345  C   ILE A  35      17.901   4.341  79.435  1.00 75.27           C  
ANISOU  345  C   ILE A  35     8869   9607  10124  -1293   -252   2159       C  
ATOM    346  O   ILE A  35      17.136   4.684  78.527  1.00 75.79           O  
ANISOU  346  O   ILE A  35     8926   9699  10172  -1322   -271   2249       O  
ATOM    347  CB  ILE A  35      17.601   2.023  80.394  1.00 66.19           C  
ANISOU  347  CB  ILE A  35     7836   8515   8797  -1039    -37   1762       C  
ATOM    348  CG1 ILE A  35      18.069   0.571  80.298  1.00 66.76           C  
ANISOU  348  CG1 ILE A  35     7888   8779   8700   -932     99   1633       C  
ATOM    349  CG2 ILE A  35      16.126   2.133  80.000  1.00 68.36           C  
ANISOU  349  CG2 ILE A  35     8192   8695   9088  -1001    -48   1721       C  
ATOM    350  CD1 ILE A  35      17.482  -0.326  81.362  1.00 63.09           C  
ANISOU  350  CD1 ILE A  35     7549   8175   8248   -808    143   1404       C  
ATOM    351  H   ILE A  35      19.947   2.597  80.745  1.00 86.01           H  
ATOM    352  HA  ILE A  35      18.443   2.561  78.596  1.00 91.68           H  
ATOM    353  HB  ILE A  35      17.706   2.318  81.312  1.00 73.00           H  
ATOM    354 HG12 ILE A  35      17.809   0.216  79.434  1.00 74.89           H  
ATOM    355 HG13 ILE A  35      19.034   0.548  80.390  1.00 74.89           H  
ATOM    356 HG21 ILE A  35      15.655   1.348  80.319  1.00 78.81           H  
ATOM    357 HG22 ILE A  35      15.751   2.931  80.404  1.00 78.81           H  
ATOM    358 HG23 ILE A  35      16.061   2.189  79.034  1.00 78.81           H  
ATOM    359 HD11 ILE A  35      18.092  -1.063  81.524  1.00 69.66           H  
ATOM    360 HD12 ILE A  35      17.359   0.187  82.175  1.00 69.66           H  
ATOM    361 HD13 ILE A  35      16.628  -0.666  81.052  1.00 69.66           H  
ATOM    362  N   VAL A  36      18.264   5.179  80.404  1.00 75.67           N  
ANISOU  362  N   VAL A  36     8952   9451  10350  -1347   -373   2172       N  
ATOM    363  CA  VAL A  36      17.795   6.560  80.398  1.00 73.84           C  
ANISOU  363  CA  VAL A  36     8743   9008  10303  -1444   -548   2296       C  
ATOM    364  C   VAL A  36      18.337   7.293  79.176  1.00 80.10           C  
ANISOU  364  C   VAL A  36     9398   9954  11081  -1603   -606   2587       C  
ATOM    365  O   VAL A  36      17.595   7.980  78.462  1.00 78.27           O  
ANISOU  365  O   VAL A  36     9169   9671  10900  -1658   -683   2705       O  
ATOM    366  CB  VAL A  36      18.184   7.270  81.708  1.00 73.20           C  
ANISOU  366  CB  VAL A  36     8717   8683  10412  -1460   -679   2236       C  
ATOM    367  CG1 VAL A  36      17.646   8.694  81.720  1.00 71.07           C  
ANISOU  367  CG1 VAL A  36     8480   8173  10350  -1543   -883   2342       C  
ATOM    368  CG2 VAL A  36      17.682   6.485  82.904  1.00 71.04           C  
ANISOU  368  CG2 VAL A  36     8563   8302  10127  -1303   -610   1959       C  
ATOM    369  H   VAL A  36      18.773   4.977  81.067  1.00 89.86           H  
ATOM    370  HA  VAL A  36      16.826   6.559  80.341  1.00 84.59           H  
ATOM    371  HB  VAL A  36      19.151   7.317  81.768  1.00 83.05           H  
ATOM    372 HG11 VAL A  36      17.929   9.131  82.539  1.00 76.86           H  
ATOM    373 HG12 VAL A  36      17.997   9.171  80.952  1.00 76.86           H  
ATOM    374 HG13 VAL A  36      16.678   8.666  81.678  1.00 76.86           H  
ATOM    375 HG21 VAL A  36      17.931   6.953  83.716  1.00 81.30           H  
ATOM    376 HG22 VAL A  36      16.717   6.408  82.849  1.00 81.30           H  
ATOM    377 HG23 VAL A  36      18.085   5.602  82.894  1.00 81.30           H  
ATOM    378  N   LYS A  37      19.636   7.152  78.909  1.00 80.89           N  
ANISOU  378  N   LYS A  37     9369  10259  11106  -1680   -572   2715       N  
ATOM    379  CA  LYS A  37      20.206   7.768  77.715  1.00 82.15           C  
ANISOU  379  CA  LYS A  37     9373  10616  11223  -1836   -615   3009       C  
ATOM    380  C   LYS A  37      19.517   7.240  76.459  1.00 80.20           C  
ANISOU  380  C   LYS A  37     9088  10587  10799  -1797   -510   3043       C  
ATOM    381  O   LYS A  37      18.986   8.013  75.651  1.00 84.87           O  
ANISOU  381  O   LYS A  37     9651  11164  11433  -1886   -593   3218       O  
ATOM    382  CB  LYS A  37      21.713   7.511  77.671  1.00 78.51           C  
ANISOU  382  CB  LYS A  37     8769  10386  10674  -1903   -569   3113       C  
ATOM    383  CG  LYS A  37      22.476   7.997  78.892  1.00 86.79           C  
ANISOU  383  CG  LYS A  37     9847  11239  11891  -1944   -671   3082       C  
ATOM    384  CD  LYS A  37      22.151   9.440  79.261  1.00 84.59           C  
ANISOU  384  CD  LYS A  37     9619  10650  11872  -2062   -897   3201       C  
ATOM    385  CE  LYS A  37      22.871   9.862  80.549  1.00 86.40           C  
ANISOU  385  CE  LYS A  37     9886  10675  12267  -2082  -1003   3134       C  
ATOM    386  NZ  LYS A  37      24.123   9.076  80.778  1.00 89.78           N  
ANISOU  386  NZ  LYS A  37    10220  11329  12563  -2070   -885   3112       N  
ATOM    387  H   LYS A  37      20.197   6.715  79.392  1.00 98.92           H  
ATOM    388  HA  LYS A  37      20.071   8.728  77.750  1.00 98.47           H  
ATOM    389  HB2 LYS A  37      21.861   6.556  77.595  1.00 88.93           H  
ATOM    390  HB3 LYS A  37      22.080   7.966  76.897  1.00 88.93           H  
ATOM    391  HG2 LYS A  37      22.249   7.436  79.650  1.00106.33           H  
ATOM    392  HG3 LYS A  37      23.428   7.942  78.712  1.00106.33           H  
ATOM    393  HD2 LYS A  37      22.437  10.028  78.544  1.00100.20           H  
ATOM    394  HD3 LYS A  37      21.195   9.529  79.402  1.00100.20           H  
ATOM    395  HE2 LYS A  37      23.110  10.800  80.488  1.00103.84           H  
ATOM    396  HE3 LYS A  37      22.281   9.719  81.306  1.00103.84           H  
ATOM    397  HZ1 LYS A  37      24.545   9.379  81.501  1.00110.84           H  
ATOM    398  HZ2 LYS A  37      23.926   8.217  80.898  1.00110.84           H  
ATOM    399  HZ3 LYS A  37      24.664   9.153  80.075  1.00110.84           H  
ATOM    400  N   ALA A  38      19.476   5.913  76.303  1.00 81.71           N  
ANISOU  400  N   ALA A  38     9283  10967  10797  -1656   -336   2867       N  
ATOM    401  CA  ALA A  38      18.892   5.318  75.103  1.00 78.95           C  
ANISOU  401  CA  ALA A  38     8890  10843  10266  -1605   -236   2879       C  
ATOM    402  C   ALA A  38      17.547   5.948  74.760  1.00 79.82           C  
ANISOU  402  C   ALA A  38     9086  10773  10468  -1616   -313   2905       C  
ATOM    403  O   ALA A  38      17.245   6.184  73.585  1.00 83.10           O  
ANISOU  403  O   ALA A  38     9423  11352  10800  -1669   -311   3061       O  
ATOM    404  CB  ALA A  38      18.739   3.806  75.284  1.00 76.23           C  
ANISOU  404  CB  ALA A  38     8595  10610   9760  -1423    -74   2619       C  
ATOM    405  H   ALA A  38      19.775   5.341  76.871  1.00 95.75           H  
ATOM    406  HA  ALA A  38      19.495   5.474  74.359  1.00 89.79           H  
ATOM    407  HB1 ALA A  38      18.389   3.423  74.464  1.00 86.27           H  
ATOM    408  HB2 ALA A  38      19.607   3.422  75.484  1.00 86.27           H  
ATOM    409  HB3 ALA A  38      18.126   3.636  76.016  1.00 86.27           H  
ATOM    410  N   VAL A  39      16.720   6.218  75.771  1.00 78.93           N  
ANISOU  410  N   VAL A  39     9129  10342  10519  -1559   -381   2749       N  
ATOM    411  CA  VAL A  39      15.448   6.888  75.527  1.00 78.41           C  
ANISOU  411  CA  VAL A  39     9145  10094  10555  -1563   -469   2766       C  
ATOM    412  C   VAL A  39      15.682   8.336  75.105  1.00 84.87           C  
ANISOU  412  C   VAL A  39     9897  10827  11523  -1739   -648   3041       C  
ATOM    413  O   VAL A  39      15.025   8.848  74.188  1.00 85.26           O  
ANISOU  413  O   VAL A  39     9924  10899  11572  -1792   -698   3179       O  
ATOM    414  CB  VAL A  39      14.552   6.793  76.775  1.00 71.95           C  
ANISOU  414  CB  VAL A  39     8493   8983   9861  -1448   -497   2520       C  
ATOM    415  CG1 VAL A  39      13.388   7.779  76.657  1.00 69.49           C  
ANISOU  415  CG1 VAL A  39     8255   8453   9696  -1469   -632   2559       C  
ATOM    416  CG2 VAL A  39      14.038   5.374  76.947  1.00 71.55           C  
ANISOU  416  CG2 VAL A  39     8505   9021   9658  -1288   -332   2284       C  
ATOM    417  H   VAL A  39      16.869   6.027  76.596  1.00 93.83           H  
ATOM    418  HA  VAL A  39      14.992   6.437  74.799  1.00 93.07           H  
ATOM    419  HB  VAL A  39      15.070   7.022  77.562  1.00 81.97           H  
ATOM    420 HG11 VAL A  39      12.723   7.565  77.330  1.00 76.39           H  
ATOM    421 HG12 VAL A  39      13.722   8.680  76.796  1.00 76.39           H  
ATOM    422 HG13 VAL A  39      12.999   7.704  75.772  1.00 76.39           H  
ATOM    423 HG21 VAL A  39      13.493   5.330  77.748  1.00 83.83           H  
ATOM    424 HG22 VAL A  39      13.507   5.134  76.172  1.00 83.83           H  
ATOM    425 HG23 VAL A  39      14.794   4.772  77.029  1.00 83.83           H  
ATOM    426  N   ALA A  40      16.632   9.017  75.752  1.00 84.00           N  
ANISOU  426  N   ALA A  40     9754  10616  11546  -1836   -756   3132       N  
ATOM    427  CA  ALA A  40      16.902  10.411  75.411  1.00 81.43           C  
ANISOU  427  CA  ALA A  40     9371  10191  11377  -1992   -951   3369       C  
ATOM    428  C   ALA A  40      17.486  10.540  74.009  1.00 84.56           C  
ANISOU  428  C   ALA A  40     9600  10915  11614  -2068   -924   3573       C  
ATOM    429  O   ALA A  40      17.302  11.570  73.354  1.00 87.93           O  
ANISOU  429  O   ALA A  40     9985  11311  12113  -2141  -1064   3715       O  
ATOM    430  CB  ALA A  40      17.842  11.031  76.445  1.00 79.15           C  
ANISOU  430  CB  ALA A  40     9085   9741  11248  -2040  -1072   3359       C  
ATOM    431  H   ALA A  40      17.126   8.701  76.382  1.00110.80           H  
ATOM    432  HA  ALA A  40      16.069  10.908  75.433  1.00102.20           H  
ATOM    433  HB1 ALA A  40      17.987  11.964  76.222  1.00 96.32           H  
ATOM    434  HB2 ALA A  40      17.437  10.960  77.324  1.00 96.32           H  
ATOM    435  HB3 ALA A  40      18.686  10.553  76.431  1.00 96.32           H  
ATOM    436  N   ARG A  41      18.192   9.512  73.534  1.00 84.56           N  
ANISOU  436  N   ARG A  41     9495  11238  11395  -2046   -752   3584       N  
ATOM    437  CA  ARG A  41      18.698   9.536  72.169  1.00 88.77           C  
ANISOU  437  CA  ARG A  41     9861  12114  11752  -2095   -718   3754       C  
ATOM    438  C   ARG A  41      17.564   9.363  71.167  1.00 90.92           C  
ANISOU  438  C   ARG A  41    10149  12466  11931  -2052   -674   3762       C  
ATOM    439  O   ARG A  41      17.591   9.950  70.078  1.00 94.90           O  
ANISOU  439  O   ARG A  41    10549  13123  12386  -2115   -736   3926       O  
ATOM    440  CB  ARG A  41      19.745   8.445  71.976  1.00 78.37           C  
ANISOU  440  CB  ARG A  41     8428  11131  10219  -2056   -551   3728       C  
ATOM    441  H   ARG A  41      18.389   8.801  73.976  1.00111.80           H  
ATOM    442  HA  ARG A  41      19.124  10.393  72.007  1.00117.97           H  
ATOM    443  N   VAL A  42      16.566   8.548  71.511  1.00 92.92           N  
ANISOU  443  N   VAL A  42    10524  12626  12154  -1946   -570   3592       N  
ATOM    444  CA  VAL A  42      15.423   8.357  70.625  1.00 86.76           C  
ANISOU  444  CA  VAL A  42     9769  11905  11290  -1899   -529   3588       C  
ATOM    445  C   VAL A  42      14.528   9.592  70.635  1.00 85.25           C  
ANISOU  445  C   VAL A  42     9658  11431  11304  -1949   -712   3647       C  
ATOM    446  O   VAL A  42      14.043  10.031  69.586  1.00 92.34           O  
ANISOU  446  O   VAL A  42    10504  12422  12160  -1979   -754   3759       O  
ATOM    447  CB  VAL A  42      14.658   7.084  71.031  1.00 76.46           C  
ANISOU  447  CB  VAL A  42     8581  10582   9890  -1720   -379   3303       C  
ATOM    448  CG1 VAL A  42      13.423   6.892  70.154  1.00 77.56           C  
ANISOU  448  CG1 VAL A  42     8754  10765   9950  -1662   -346   3276       C  
ATOM    449  CG2 VAL A  42      15.581   5.866  70.932  1.00 78.14           C  
ANISOU  449  CG2 VAL A  42     8711  11082   9895  -1637   -218   3198       C  
ATOM    450  H   VAL A  42      16.526   8.098  72.243  1.00114.23           H  
ATOM    451  HA  VAL A  42      15.743   8.239  69.717  1.00101.58           H  
ATOM    452  HB  VAL A  42      14.359   7.173  71.950  1.00 83.13           H  
ATOM    453 HG11 VAL A  42      12.948   6.098  70.446  1.00 85.93           H  
ATOM    454 HG12 VAL A  42      12.850   7.670  70.241  1.00 85.93           H  
ATOM    455 HG13 VAL A  42      13.703   6.789  69.231  1.00 85.93           H  
ATOM    456 HG21 VAL A  42      15.093   5.077  71.214  1.00 86.99           H  
ATOM    457 HG22 VAL A  42      15.872   5.765  70.013  1.00 86.99           H  
ATOM    458 HG23 VAL A  42      16.348   6.004  71.510  1.00 86.99           H  
ATOM    459  N   ALA A  43      14.299  10.178  71.813  1.00 84.29           N  
ANISOU  459  N   ALA A  43     9657  10964  11404  -1951   -830   3565       N  
ATOM    460  CA  ALA A  43      13.412  11.331  71.898  1.00 86.25           C  
ANISOU  460  CA  ALA A  43     9985  10936  11849  -1973  -1012   3587       C  
ATOM    461  C   ALA A  43      13.989  12.563  71.212  1.00 92.21           C  
ANISOU  461  C   ALA A  43    10626  11732  12676  -2098  -1179   3800       C  
ATOM    462  O   ALA A  43      13.228  13.462  70.842  1.00 90.00           O  
ANISOU  462  O   ALA A  43    10374  11315  12508  -2124  -1317   3859       O  
ATOM    463  CB  ALA A  43      13.100  11.661  73.361  1.00 89.26           C  
ANISOU  463  CB  ALA A  43    10512  10959  12442  -1925  -1109   3422       C  
ATOM    464  H   ALA A  43      14.641   9.931  72.563  1.00 99.77           H  
ATOM    465  HA  ALA A  43      12.579  11.102  71.458  1.00103.13           H  
ATOM    466  HB1 ALA A  43      12.488  12.413  73.392  1.00111.27           H  
ATOM    467  HB2 ALA A  43      12.692  10.886  73.780  1.00111.27           H  
ATOM    468  HB3 ALA A  43      13.926  11.887  73.817  1.00111.27           H  
ATOM    469  N   GLU A  44      15.309  12.634  71.053  1.00 99.49           N  
ANISOU  469  N   GLU A  44    11418  12840  13542  -2176  -1179   3920       N  
ATOM    470  CA  GLU A  44      15.930  13.753  70.358  1.00102.55           C  
ANISOU  470  CA  GLU A  44    11681  13298  13987  -2305  -1339   4144       C  
ATOM    471  C   GLU A  44      15.841  13.595  68.845  1.00101.12           C  
ANISOU  471  C   GLU A  44    11364  13440  13616  -2337  -1277   4297       C  
ATOM    472  O   GLU A  44      15.686  14.590  68.124  1.00 99.47           O  
ANISOU  472  O   GLU A  44    11092  13227  13476  -2424  -1424   4465       O  
ATOM    473  CB  GLU A  44      17.388  13.879  70.802  1.00 88.14           C  
ANISOU  473  CB  GLU A  44     9764  11554  12172  -2375  -1367   4215       C  
ATOM    474  H   GLU A  44      15.868  12.045  71.338  1.00126.88           H  
ATOM    475  HA  GLU A  44      15.474  14.576  70.593  1.00129.32           H  
ATOM    476  N   SER A  45      15.932  12.360  68.350  1.00103.48           N  
ANISOU  476  N   SER A  45    11615  14024  13678  -2263  -1069   4235       N  
ATOM    477  CA  SER A  45      15.962  12.076  66.921  1.00101.75           C  
ANISOU  477  CA  SER A  45    11254  14157  13251  -2273   -996   4356       C  
ATOM    478  C   SER A  45      14.570  11.962  66.313  1.00108.13           C  
ANISOU  478  C   SER A  45    12133  14922  14030  -2215   -969   4310       C  
ATOM    479  O   SER A  45      14.388  11.248  65.318  1.00104.83           O  
ANISOU  479  O   SER A  45    11636  14795  13399  -2166   -844   4317       O  
ATOM    480  CB  SER A  45      16.749  10.788  66.674  1.00 97.71           C  
ANISOU  480  CB  SER A  45    10649  13985  12491  -2202   -796   4287       C  
ATOM    481  OG  SER A  45      17.859  10.688  67.551  1.00 99.64           O  
ANISOU  481  OG  SER A  45    10875  14206  12777  -2225   -796   4265       O  
ATOM    482  H   SER A  45      15.980  11.654  68.839  1.00118.40           H  
ATOM    483  HA  SER A  45      16.416  12.806  66.472  1.00112.77           H  
ATOM    484  HB2 SER A  45      16.164  10.029  66.820  1.00104.82           H  
ATOM    485  HB3 SER A  45      17.071  10.787  65.759  1.00104.82           H  
ATOM    486  HG  SER A  45      18.238   9.945  67.452  1.00109.01           H  
ATOM    487  N   GLY A  46      13.586  12.658  66.874  1.00103.99           N  
ANISOU  487  N   GLY A  46    11750  14050  13711  -2211  -1091   4258       N  
ATOM    488  CA  GLY A  46      12.207  12.477  66.480  1.00106.93           C  
ANISOU  488  CA  GLY A  46    12211  14351  14066  -2142  -1060   4188       C  
ATOM    489  C   GLY A  46      11.642  11.200  67.070  1.00102.98           C  
ANISOU  489  C   GLY A  46    11827  13828  13473  -2008   -884   3967       C  
ATOM    490  O   GLY A  46      12.230  10.564  67.948  1.00 98.63           O  
ANISOU  490  O   GLY A  46    11309  13254  12911  -1970   -806   3857       O  
ATOM    491  H   GLY A  46      13.698  13.246  67.492  1.00135.63           H  
ATOM    492  HA2 GLY A  46      11.676  13.227  66.792  1.00143.38           H  
ATOM    493  HA3 GLY A  46      12.147  12.429  65.513  1.00143.38           H  
ATOM    494  N   GLY A  47      10.461  10.830  66.577  1.00107.91           N  
ANISOU  494  N   GLY A  47    12511  14457  14033  -1938   -827   3907       N  
ATOM    495  CA  GLY A  47       9.907   9.532  66.904  1.00 98.64           C  
ANISOU  495  CA  GLY A  47    11422  13322  12734  -1815   -655   3722       C  
ATOM    496  C   GLY A  47      10.810   8.441  66.366  1.00 94.20           C  
ANISOU  496  C   GLY A  47    10737  13132  11924  -1778   -485   3710       C  
ATOM    497  O   GLY A  47      11.408   7.667  67.122  1.00 88.36           O  
ANISOU  497  O   GLY A  47    10016  12414  11142  -1733   -391   3599       O  
ATOM    498  H   GLY A  47       9.971  11.310  66.059  1.00146.68           H  
ATOM    499  HA2 GLY A  47       9.833   9.437  67.866  1.00130.25           H  
ATOM    500  HA3 GLY A  47       9.027   9.439  66.508  1.00130.25           H  
ATOM    501  N   GLY A  48      10.926   8.392  65.042  1.00 90.64           N  
ANISOU  501  N   GLY A  48    10151  12983  11304  -1791   -453   3818       N  
ATOM    502  CA  GLY A  48      11.848   7.488  64.384  1.00 90.39           C  
ANISOU  502  CA  GLY A  48     9976  13336  11031  -1749   -318   3809       C  
ATOM    503  C   GLY A  48      11.711   6.047  64.826  1.00 88.19           C  
ANISOU  503  C   GLY A  48     9760  13137  10611  -1613   -144   3595       C  
ATOM    504  O   GLY A  48      12.678   5.431  65.286  1.00100.48           O  
ANISOU  504  O   GLY A  48    11274  14805  12100  -1584    -69   3530       O  
ATOM    505  H   GLY A  48      10.474   8.881  64.498  1.00121.40           H  
ATOM    506  HA2 GLY A  48      11.696   7.524  63.427  1.00119.79           H  
ATOM    507  HA3 GLY A  48      12.756   7.774  64.570  1.00119.79           H  
ATOM    508  N   ARG A  49      10.496   5.512  64.718  1.00 85.91           N  
ANISOU  508  N   ARG A  49     9577  12773  10291  -1511    -93   3448       N  
ATOM    509  CA  ARG A  49      10.187   4.129  65.066  1.00 85.99           C  
ANISOU  509  CA  ARG A  49     9669  12806  10199  -1327     36   3135       C  
ATOM    510  C   ARG A  49      10.283   3.841  66.562  1.00 75.32           C  
ANISOU  510  C   ARG A  49     8454  11165   8999  -1270     32   2933       C  
ATOM    511  O   ARG A  49       9.877   2.762  67.006  1.00 74.31           O  
ANISOU  511  O   ARG A  49     8416  10992   8825  -1128    116   2677       O  
ATOM    512  CB  ARG A  49      11.108   3.164  64.310  1.00 82.10           C  
ANISOU  512  CB  ARG A  49     9028  12716   9452  -1263    157   3110       C  
ATOM    513  CG  ARG A  49      11.032   3.253  62.789  1.00 84.58           C  
ANISOU  513  CG  ARG A  49     9189  13378   9568  -1289    181   3277       C  
ATOM    514  CD  ARG A  49       9.624   2.990  62.259  1.00 81.24           C  
ANISOU  514  CD  ARG A  49     8853  12894   9121  -1207    190   3171       C  
ATOM    515  NE  ARG A  49       9.230   1.584  62.343  1.00 79.89           N  
ANISOU  515  NE  ARG A  49     8751  12766   8838  -1019    295   2864       N  
ATOM    516  CZ  ARG A  49       8.159   1.078  61.737  1.00 79.94           C  
ANISOU  516  CZ  ARG A  49     8803  12799   8770   -925    323   2748       C  
ATOM    517  NH1 ARG A  49       7.386   1.861  61.005  1.00 80.83           N  
ANISOU  517  NH1 ARG A  49     8901  12911   8901   -997    264   2909       N  
ATOM    518  NH2 ARG A  49       7.869  -0.210  61.854  1.00 75.95           N  
ANISOU  518  NH2 ARG A  49     8360  12320   8179   -763    400   2475       N  
ATOM    519  H   ARG A  49       9.809   5.945  64.435  1.00104.78           H  
ATOM    520  HA  ARG A  49       9.265   3.978  64.806  1.00107.54           H  
ATOM    521  HB2 ARG A  49      12.024   3.352  64.566  1.00 97.69           H  
ATOM    522  HB3 ARG A  49      10.872   2.257  64.559  1.00 97.69           H  
ATOM    523  HG2 ARG A  49      11.297   4.143  62.509  1.00100.11           H  
ATOM    524  HG3 ARG A  49      11.627   2.593  62.402  1.00100.11           H  
ATOM    525  HD2 ARG A  49       8.990   3.508  62.778  1.00 94.09           H  
ATOM    526  HD3 ARG A  49       9.584   3.255  61.326  1.00 94.09           H  
ATOM    527  HE  ARG A  49       9.719   1.053  62.812  1.00 93.08           H  
ATOM    528 HH11 ARG A  49       7.575   2.696  60.922  1.00 94.60           H  
ATOM    529 HH12 ARG A  49       6.693   1.536  60.613  1.00 94.60           H  
ATOM    530 HH21 ARG A  49       8.374  -0.724  62.323  1.00 86.69           H  
ATOM    531 HH22 ARG A  49       7.176  -0.532  61.460  1.00 86.69           H  
ATOM    532  N   GLY A  50      10.836   4.767  67.341  1.00 73.78           N  
ANISOU  532  N   GLY A  50     8272  10781   8981  -1380    -69   3048       N  
ATOM    533  CA  GLY A  50      10.720   4.672  68.789  1.00 74.97           C  
ANISOU  533  CA  GLY A  50     8563  10627   9296  -1328    -94   2862       C  
ATOM    534  C   GLY A  50      11.234   3.387  69.427  1.00 71.16           C  
ANISOU  534  C   GLY A  50     8108  10209   8719  -1202     27   2631       C  
ATOM    535  O   GLY A  50      11.956   2.590  68.832  1.00 74.16           O  
ANISOU  535  O   GLY A  50     8386  10878   8915  -1159    123   2616       O  
ATOM    536  H   GLY A  50      11.276   5.451  67.061  1.00 85.09           H  
ATOM    537  HA2 GLY A  50      11.215   5.408  69.184  1.00 90.18           H  
ATOM    538  HA3 GLY A  50       9.784   4.758  69.027  1.00 90.18           H  
ATOM    539  N   ALA A  51      10.835   3.207  70.688  1.00 65.96           N  
ANISOU  539  N   ALA A  51     7590   9276   8194  -1139     12   2445       N  
ATOM    540  CA  ALA A  51      11.354   2.122  71.517  1.00 64.44           C  
ANISOU  540  CA  ALA A  51     7438   9091   7956  -1036     99   2241       C  
ATOM    541  C   ALA A  51      10.218   1.467  72.295  1.00 59.93           C  
ANISOU  541  C   ALA A  51     7020   8314   7436   -918    125   2002       C  
ATOM    542  O   ALA A  51       9.166   2.067  72.535  1.00 61.18           O  
ANISOU  542  O   ALA A  51     7263   8273   7710   -926     57   1993       O  
ATOM    543  CB  ALA A  51      12.445   2.619  72.492  1.00 63.10           C  
ANISOU  543  CB  ALA A  51     7253   8822   7900  -1105     47   2290       C  
ATOM    544  H   ALA A  51      10.259   3.707  71.087  1.00 76.44           H  
ATOM    545  HA  ALA A  51      11.740   1.448  70.936  1.00 74.88           H  
ATOM    546  HB1 ALA A  51      12.804   1.860  72.977  1.00 71.69           H  
ATOM    547  HB2 ALA A  51      13.149   3.051  71.984  1.00 71.69           H  
ATOM    548  HB3 ALA A  51      12.049   3.251  73.113  1.00 71.69           H  
ATOM    549  N   ILE A  52      10.458   0.230  72.721  1.00 59.52           N  
ANISOU  549  N   ILE A  52     6999   8314   7300   -810    217   1814       N  
ATOM    550  CA  ILE A  52       9.496  -0.501  73.538  1.00 54.03           C  
ANISOU  550  CA  ILE A  52     6438   7442   6648   -707    242   1599       C  
ATOM    551  C   ILE A  52      10.264  -1.424  74.470  1.00 51.91           C  
ANISOU  551  C   ILE A  52     6196   7166   6363   -640    295   1454       C  
ATOM    552  O   ILE A  52      11.295  -1.997  74.098  1.00 51.24           O  
ANISOU  552  O   ILE A  52     6025   7279   6164   -621    349   1460       O  
ATOM    553  CB  ILE A  52       8.501  -1.283  72.661  1.00 54.97           C  
ANISOU  553  CB  ILE A  52     6575   7659   6652   -628    296   1515       C  
ATOM    554  CG1 ILE A  52       7.218  -1.564  73.442  1.00 49.48           C  
ANISOU  554  CG1 ILE A  52     6014   6744   6043   -566    285   1360       C  
ATOM    555  CG2 ILE A  52       9.107  -2.594  72.176  1.00 53.67           C  
ANISOU  555  CG2 ILE A  52     6359   7714   6319   -536    386   1410       C  
ATOM    556  CD1 ILE A  52       6.454  -0.359  73.863  1.00 52.93           C  
ANISOU  556  CD1 ILE A  52     6504   6975   6633   -625    192   1428       C  
ATOM    557  H   ILE A  52      11.177  -0.209  72.548  1.00 67.33           H  
ATOM    558  HA  ILE A  52       8.993   0.125  74.083  1.00 58.22           H  
ATOM    559  HB  ILE A  52       8.294  -0.735  71.887  1.00 60.50           H  
ATOM    560 HG12 ILE A  52       6.631  -2.098  72.885  1.00 51.13           H  
ATOM    561 HG13 ILE A  52       7.450  -2.055  74.246  1.00 51.13           H  
ATOM    562 HG21 ILE A  52       8.594  -2.918  71.419  1.00 57.08           H  
ATOM    563 HG22 ILE A  52      10.026  -2.438  71.911  1.00 57.08           H  
ATOM    564 HG23 ILE A  52       9.076  -3.242  72.898  1.00 57.08           H  
ATOM    565 HD11 ILE A  52       5.624  -0.640  74.278  1.00 58.94           H  
ATOM    566 HD12 ILE A  52       6.987   0.146  74.498  1.00 58.94           H  
ATOM    567 HD13 ILE A  52       6.266   0.185  73.082  1.00 58.94           H  
ATOM    568  N   ALA A  53       9.793  -1.517  75.705  1.00 52.02           N  
ANISOU  568  N   ALA A  53     6319   6958   6488   -605    275   1328       N  
ATOM    569  CA  ALA A  53      10.389  -2.439  76.657  1.00 51.52           C  
ANISOU  569  CA  ALA A  53     6292   6870   6414   -539    320   1187       C  
ATOM    570  C   ALA A  53       9.983  -3.871  76.341  1.00 46.78           C  
ANISOU  570  C   ALA A  53     5721   6358   5697   -430    394   1033       C  
ATOM    571  O   ALA A  53       8.918  -4.128  75.769  1.00 49.14           O  
ANISOU  571  O   ALA A  53     6052   6657   5961   -398    402    996       O  
ATOM    572  CB  ALA A  53       9.971  -2.083  78.081  1.00 45.77           C  
ANISOU  572  CB  ALA A  53     5662   5897   5831   -535    271   1107       C  
ATOM    573  H   ALA A  53       9.133  -1.060  76.014  1.00 54.73           H  
ATOM    574  HA  ALA A  53      11.355  -2.379  76.603  1.00 54.74           H  
ATOM    575  HB1 ALA A  53      10.293  -2.770  78.686  1.00 44.28           H  
ATOM    576  HB2 ALA A  53      10.357  -1.226  78.319  1.00 44.28           H  
ATOM    577  HB3 ALA A  53       9.003  -2.033  78.123  1.00 44.28           H  
ATOM    578  N   ARG A  54      10.850  -4.801  76.721  1.00 47.34           N  
ANISOU  578  N   ARG A  54     5780   6496   5712   -373    437    941       N  
ATOM    579  CA  ARG A  54      10.560  -6.218  76.618  1.00 44.23           C  
ANISOU  579  CA  ARG A  54     5425   6148   5234   -265    483    780       C  
ATOM    580  C   ARG A  54      10.900  -6.888  77.942  1.00 48.60           C  
ANISOU  580  C   ARG A  54     6047   6574   5845   -222    486    661       C  
ATOM    581  O   ARG A  54      11.887  -6.528  78.592  1.00 45.63           O  
ANISOU  581  O   ARG A  54     5644   6185   5510   -255    478    698       O  
ATOM    582  CB  ARG A  54      11.347  -6.884  75.489  1.00 48.33           C  
ANISOU  582  CB  ARG A  54     5842   6927   5594   -212    525    777       C  
ATOM    583  CG  ARG A  54      10.903  -8.291  75.189  1.00 50.60           C  
ANISOU  583  CG  ARG A  54     6170   7253   5802    -95    547    607       C  
ATOM    584  CD  ARG A  54      11.717  -8.872  74.048  1.00 49.38           C  
ANISOU  584  CD  ARG A  54     5903   7374   5484    -27    578    591       C  
ATOM    585  NE  ARG A  54      11.287 -10.226  73.723  1.00 53.31           N  
ANISOU  585  NE  ARG A  54     6442   7897   5915     96    578    414       N  
ATOM    586  CZ  ARG A  54      10.382 -10.515  72.792  1.00 60.90           C  
ANISOU  586  CZ  ARG A  54     7408   8915   6815    134    572    379       C  
ATOM    587  NH1 ARG A  54       9.819  -9.555  72.078  1.00 59.67           N  
ANISOU  587  NH1 ARG A  54     7215   8809   6648     62    575    512       N  
ATOM    588  NH2 ARG A  54      10.049 -11.772  72.570  1.00 60.02           N  
ANISOU  588  NH2 ARG A  54     7338   8806   6660    246    554    211       N  
ATOM    589  H   ARG A  54      11.626  -4.627  77.048  1.00 48.98           H  
ATOM    590  HA  ARG A  54       9.616  -6.340  76.431  1.00 42.69           H  
ATOM    591  HB2 ARG A  54      11.236  -6.360  74.681  1.00 49.15           H  
ATOM    592  HB3 ARG A  54      12.283  -6.916  75.739  1.00 49.15           H  
ATOM    593  HG2 ARG A  54      11.029  -8.846  75.974  1.00 53.86           H  
ATOM    594  HG3 ARG A  54       9.967  -8.289  74.932  1.00 53.86           H  
ATOM    595  HD2 ARG A  54      11.606  -8.319  73.260  1.00 48.74           H  
ATOM    596  HD3 ARG A  54      12.652  -8.902  74.304  1.00 48.74           H  
ATOM    597  HE  ARG A  54      11.639 -10.877  74.160  1.00 56.64           H  
ATOM    598 HH11 ARG A  54      10.037  -8.734  72.214  1.00 69.58           H  
ATOM    599 HH12 ARG A  54       9.235  -9.751  71.478  1.00 69.58           H  
ATOM    600 HH21 ARG A  54      10.416 -12.401  73.026  1.00 69.76           H  
ATOM    601 HH22 ARG A  54       9.465 -11.962  71.968  1.00 69.76           H  
ATOM    602  N   GLY A  55      10.066  -7.843  78.347  1.00 42.06           N  
ANISOU  602  N   GLY A  55     5305   5652   5022   -157    491    527       N  
ATOM    603  CA  GLY A  55      10.342  -8.646  79.511  1.00 42.97           C  
ANISOU  603  CA  GLY A  55     5482   5668   5178   -113    492    418       C  
ATOM    604  C   GLY A  55      10.843 -10.024  79.124  1.00 47.15           C  
ANISOU  604  C   GLY A  55     5999   6303   5614    -20    511    307       C  
ATOM    605  O   GLY A  55      11.852 -10.153  78.423  1.00 50.84           O  
ANISOU  605  O   GLY A  55     6379   6945   5994      6    531    326       O  
ATOM    606  H   GLY A  55       9.327  -8.041  77.954  1.00 41.46           H  
ATOM    607  HA2 GLY A  55      11.018  -8.211  80.053  1.00 44.44           H  
ATOM    608  HA3 GLY A  55       9.532  -8.747  80.036  1.00 44.44           H  
ATOM    609  N   LEU A  56      10.126 -11.064  79.546  1.00 43.33           N  
ANISOU  609  N   LEU A  56     5596   5722   5147     34    496    193       N  
ATOM    610  CA  LEU A  56      10.495 -12.440  79.254  1.00 44.77           C  
ANISOU  610  CA  LEU A  56     5781   5965   5263    130    488     71       C  
ATOM    611  C   LEU A  56       9.802 -12.988  78.009  1.00 44.17           C  
ANISOU  611  C   LEU A  56     5694   5980   5108    183    479     23       C  
ATOM    612  O   LEU A  56       9.828 -14.204  77.790  1.00 46.26           O  
ANISOU  612  O   LEU A  56     5981   6259   5337    270    449    -98       O  
ATOM    613  CB  LEU A  56      10.187 -13.331  80.462  1.00 43.57           C  
ANISOU  613  CB  LEU A  56     5721   5648   5185    151    456    -16       C  
ATOM    614  CG  LEU A  56      11.225 -13.180  81.575  1.00 44.95           C  
ANISOU  614  CG  LEU A  56     5893   5781   5405    137    461     -6       C  
ATOM    615  CD1 LEU A  56      10.839 -13.787  82.894  1.00 45.62           C  
ANISOU  615  CD1 LEU A  56     6061   5704   5568    134    433    -57       C  
ATOM    616  CD2 LEU A  56      12.548 -13.842  81.059  1.00 42.40           C  
ANISOU  616  CD2 LEU A  56     5504   5607   5000    215    465    -62       C  
ATOM    617  H   LEU A  56       9.407 -10.991  80.013  1.00 45.72           H  
ATOM    618  HA  LEU A  56      11.451 -12.476  79.093  1.00 47.22           H  
ATOM    619  HB2 LEU A  56       9.319 -13.088  80.822  1.00 45.89           H  
ATOM    620  HB3 LEU A  56      10.180 -14.258  80.178  1.00 45.89           H  
ATOM    621  HG  LEU A  56      11.326 -12.234  81.766  1.00 49.36           H  
ATOM    622 HD11 LEU A  56      11.586 -13.712  83.507  1.00 52.47           H  
ATOM    623 HD12 LEU A  56      10.071 -13.311  83.247  1.00 52.47           H  
ATOM    624 HD13 LEU A  56      10.615 -14.721  82.758  1.00 52.47           H  
ATOM    625 HD21 LEU A  56      13.193 -13.866  81.783  1.00 41.45           H  
ATOM    626 HD22 LEU A  56      12.354 -14.743  80.758  1.00 41.45           H  
ATOM    627 HD23 LEU A  56      12.897 -13.316  80.322  1.00 41.45           H  
ATOM    628  N   GLY A  57       9.179 -12.128  77.204  1.00 45.58           N  
ANISOU  628  N   GLY A  57     5841   6215   5264    136    495    111       N  
ATOM    629  CA  GLY A  57       8.638 -12.546  75.923  1.00 47.56           C  
ANISOU  629  CA  GLY A  57     6064   6583   5423    188    490     74       C  
ATOM    630  C   GLY A  57       7.519 -13.557  76.016  1.00 47.62           C  
ANISOU  630  C   GLY A  57     6158   6473   5461    231    449    -37       C  
ATOM    631  O   GLY A  57       7.345 -14.363  75.098  1.00 51.61           O  
ANISOU  631  O   GLY A  57     6649   7069   5890    310    426   -125       O  
ATOM    632  H   GLY A  57       9.058 -11.295  77.380  1.00 47.97           H  
ATOM    633  HA2 GLY A  57       8.296 -11.766  75.458  1.00 50.65           H  
ATOM    634  HA3 GLY A  57       9.351 -12.940  75.396  1.00 50.65           H  
ATOM    635  N   ARG A  58       6.732 -13.524  77.092  1.00 46.40           N  
ANISOU  635  N   ARG A  58     6088   6128   5412    181    432    -34       N  
ATOM    636  CA  ARG A  58       5.652 -14.487  77.251  1.00 47.98           C  
ANISOU  636  CA  ARG A  58     6364   6218   5647    205    386   -118       C  
ATOM    637  C   ARG A  58       4.328 -14.022  76.642  1.00 47.88           C  
ANISOU  637  C   ARG A  58     6363   6194   5634    169    386    -78       C  
ATOM    638  O   ARG A  58       3.406 -14.836  76.509  1.00 47.53           O  
ANISOU  638  O   ARG A  58     6367   6088   5603    190    344   -145       O  
ATOM    639  CB  ARG A  58       5.464 -14.844  78.732  1.00 44.04           C  
ANISOU  639  CB  ARG A  58     5937   5548   5247    173    365   -134       C  
ATOM    640  CG  ARG A  58       6.163 -16.118  79.172  1.00 49.08           C  
ANISOU  640  CG  ARG A  58     6603   6151   5893    237    320   -234       C  
ATOM    641  CD  ARG A  58       7.655 -16.126  78.864  1.00 47.72           C  
ANISOU  641  CD  ARG A  58     6366   6107   5660    293    340   -256       C  
ATOM    642  NE  ARG A  58       8.281 -17.398  79.248  1.00 55.06           N  
ANISOU  642  NE  ARG A  58     7324   6996   6601    368    283   -365       N  
ATOM    643  CZ  ARG A  58       9.584 -17.669  79.160  1.00 55.39           C  
ANISOU  643  CZ  ARG A  58     7317   7133   6595    434    286   -411       C  
ATOM    644  NH1 ARG A  58      10.431 -16.758  78.702  1.00 53.75           N  
ANISOU  644  NH1 ARG A  58     7022   7081   6320    424    348   -345       N  
ATOM    645  NH2 ARG A  58      10.043 -18.862  79.520  1.00 58.86           N  
ANISOU  645  NH2 ARG A  58     7792   7517   7057    508    218   -517       N  
ATOM    646  H   ARG A  58       6.807 -12.957  77.735  1.00 50.25           H  
ATOM    647  HA  ARG A  58       5.900 -15.305  76.793  1.00 53.84           H  
ATOM    648  HB2 ARG A  58       5.814 -14.117  79.271  1.00 47.38           H  
ATOM    649  HB3 ARG A  58       4.516 -14.957  78.904  1.00 47.38           H  
ATOM    650  HG2 ARG A  58       6.058 -16.219  80.131  1.00 56.78           H  
ATOM    651  HG3 ARG A  58       5.761 -16.872  78.712  1.00 56.78           H  
ATOM    652  HD2 ARG A  58       7.787 -15.998  77.911  1.00 52.08           H  
ATOM    653  HD3 ARG A  58       8.089 -15.413  79.358  1.00 52.08           H  
ATOM    654  HE  ARG A  58       7.767 -18.016  79.554  1.00 66.15           H  
ATOM    655 HH11 ARG A  58      10.142 -15.985  78.459  1.00 61.99           H  
ATOM    656 HH12 ARG A  58      11.270 -16.939  78.648  1.00 61.99           H  
ATOM    657 HH21 ARG A  58       9.500 -19.462  79.812  1.00 72.57           H  
ATOM    658 HH22 ARG A  58      10.884 -19.034  79.463  1.00 72.57           H  
ATOM    659  N   SER A  59       4.195 -12.759  76.253  1.00 48.13           N  
ANISOU  659  N   SER A  59     6353   6278   5657    114    421     32       N  
ATOM    660  CA  SER A  59       3.050 -12.374  75.439  1.00 54.31           C  
ANISOU  660  CA  SER A  59     7135   7081   6421     96    417     64       C  
ATOM    661  C   SER A  59       3.128 -13.099  74.106  1.00 48.42           C  
ANISOU  661  C   SER A  59     6348   6484   5567    172    406     -2       C  
ATOM    662  O   SER A  59       4.187 -13.145  73.472  1.00 54.14           O  
ANISOU  662  O   SER A  59     7000   7365   6206    215    424     -5       O  
ATOM    663  CB  SER A  59       3.033 -10.861  75.215  1.00 50.24           C  
ANISOU  663  CB  SER A  59     6575   6595   5919     26    442    201       C  
ATOM    664  OG  SER A  59       2.732 -10.149  76.403  1.00 58.77           O  
ANISOU  664  OG  SER A  59     7697   7530   7103    -32    436    243       O  
ATOM    665  H   SER A  59       4.739 -12.121  76.443  1.00 49.98           H  
ATOM    666  HA  SER A  59       2.226 -12.611  75.892  1.00 63.18           H  
ATOM    667  HB2 SER A  59       3.908 -10.584  74.900  1.00 55.21           H  
ATOM    668  HB3 SER A  59       2.359 -10.653  74.549  1.00 55.21           H  
ATOM    669  HG  SER A  59       3.325 -10.291  76.982  1.00 75.52           H  
ATOM    670  N   TYR A  60       2.010 -13.691  73.692  1.00 45.87           N  
ANISOU  670  N   TYR A  60     6063   6123   5242    193    371    -62       N  
ATOM    671  CA  TYR A  60       1.951 -14.310  72.368  1.00 57.75           C  
ANISOU  671  CA  TYR A  60     7527   7771   6643    271    351   -134       C  
ATOM    672  C   TYR A  60       1.998 -13.250  71.281  1.00 58.06           C  
ANISOU  672  C   TYR A  60     7485   7978   6599    249    392    -27       C  
ATOM    673  O   TYR A  60       2.463 -13.524  70.173  1.00 59.66           O  
ANISOU  673  O   TYR A  60     7615   8369   6683    317    394    -62       O  
ATOM    674  CB  TYR A  60       0.697 -15.175  72.257  1.00 54.52           C  
ANISOU  674  CB  TYR A  60     7183   7263   6268    289    293   -218       C  
ATOM    675  CG  TYR A  60       0.714 -16.362  73.205  1.00 61.81           C  
ANISOU  675  CG  TYR A  60     8179   8037   7269    310    234   -314       C  
ATOM    676  CD1 TYR A  60       0.643 -16.179  74.578  1.00 65.10           C  
ANISOU  676  CD1 TYR A  60     8644   8307   7783    242    243   -267       C  
ATOM    677  CD2 TYR A  60       0.817 -17.658  72.735  1.00 66.56           C  
ANISOU  677  CD2 TYR A  60     8796   8646   7847    399    159   -452       C  
ATOM    678  CE1 TYR A  60       0.666 -17.247  75.445  1.00 58.19           C  
ANISOU  678  CE1 TYR A  60     7827   7305   6976    251    185   -333       C  
ATOM    679  CE2 TYR A  60       0.850 -18.739  73.600  1.00 68.71           C  
ANISOU  679  CE2 TYR A  60     9135   8769   8203    411     88   -525       C  
ATOM    680  CZ  TYR A  60       0.769 -18.523  74.951  1.00 64.98           C  
ANISOU  680  CZ  TYR A  60     8706   8160   7822    330    105   -455       C  
ATOM    681  OH  TYR A  60       0.794 -19.584  75.828  1.00 59.40           O  
ANISOU  681  OH  TYR A  60     8060   7313   7198    330     30   -508       O  
ATOM    682  H   TYR A  60       1.282 -13.750  74.147  1.00 49.15           H  
ATOM    683  HA  TYR A  60       2.712 -14.897  72.240  1.00 72.08           H  
ATOM    684  HB2 TYR A  60      -0.080 -14.634  72.468  1.00 64.87           H  
ATOM    685  HB3 TYR A  60       0.628 -15.516  71.351  1.00 64.87           H  
ATOM    686  HD1 TYR A  60       0.579 -15.317  74.920  1.00 89.59           H  
ATOM    687  HD2 TYR A  60       0.864 -17.807  71.818  1.00 88.17           H  
ATOM    688  HE1 TYR A  60       0.612 -17.105  76.362  1.00 74.80           H  
ATOM    689  HE2 TYR A  60       0.927 -19.604  73.267  1.00 92.48           H  
ATOM    690  HH  TYR A  60       1.096 -20.267  75.444  1.00 75.11           H  
ATOM    691  N   GLY A  61       1.549 -12.035  71.588  1.00 54.72           N  
ANISOU  691  N   GLY A  61     7064   7494   6233    158    416    102       N  
ATOM    692  CA  GLY A  61       1.351 -11.022  70.578  1.00 57.16           C  
ANISOU  692  CA  GLY A  61     7307   7929   6483    124    436    217       C  
ATOM    693  C   GLY A  61       2.611 -10.302  70.159  1.00 57.57           C  
ANISOU  693  C   GLY A  61     7260   8144   6469    104    469    322       C  
ATOM    694  O   GLY A  61       3.739 -10.753  70.378  1.00 57.91           O  
ANISOU  694  O   GLY A  61     7271   8256   6478    142    482    282       O  
ATOM    695  H   GLY A  61       1.352 -11.779  72.385  1.00 61.56           H  
ATOM    696  HA2 GLY A  61       0.970 -11.438  69.789  1.00 66.23           H  
ATOM    697  HA3 GLY A  61       0.729 -10.360  70.918  1.00 66.23           H  
ATOM    698  N   ASP A  62       2.390  -9.151  69.521  1.00 56.16           N  
ANISOU  698  N   ASP A  62     7030   8035   6275     38    476    469       N  
ATOM    699  CA  ASP A  62       3.446  -8.280  69.027  1.00 54.84           C  
ANISOU  699  CA  ASP A  62     6757   8029   6051     -9    496    614       C  
ATOM    700  C   ASP A  62       3.613  -7.025  69.878  1.00 53.68           C  
ANISOU  700  C   ASP A  62     6627   7737   6032   -116    480    751       C  
ATOM    701  O   ASP A  62       4.135  -6.013  69.392  1.00 55.94           O  
ANISOU  701  O   ASP A  62     6833   8120   6302   -187    474    914       O  
ATOM    702  CB  ASP A  62       3.158  -7.896  67.569  1.00 58.77           C  
ANISOU  702  CB  ASP A  62     7168   8733   6430    -10    500    700       C  
ATOM    703  CG  ASP A  62       1.729  -7.409  67.350  1.00 57.34           C  
ANISOU  703  CG  ASP A  62     7043   8439   6306    -44    472    733       C  
ATOM    704  OD1 ASP A  62       0.993  -7.247  68.352  1.00 55.59           O  
ANISOU  704  OD1 ASP A  62     6918   7988   6217    -73    451    701       O  
ATOM    705  OD2 ASP A  62       1.349  -7.205  66.173  1.00 59.50           O  
ANISOU  705  OD2 ASP A  62     7255   8869   6482    -37    472    787       O  
ATOM    706  H   ASP A  62       1.603  -8.846  69.360  1.00 65.97           H  
ATOM    707  HA  ASP A  62       4.286  -8.765  69.058  1.00 61.92           H  
ATOM    708  HB2 ASP A  62       3.760  -7.182  67.307  1.00 68.45           H  
ATOM    709  HB3 ASP A  62       3.299  -8.672  67.004  1.00 68.45           H  
ATOM    710  N   ASN A  63       3.194  -7.067  71.143  1.00 56.38           N  
ANISOU  710  N   ASN A  63     7066   7855   6502   -129    463    690       N  
ATOM    711  CA  ASN A  63       3.291  -5.874  71.976  1.00 54.15           C  
ANISOU  711  CA  ASN A  63     6802   7428   6344   -214    433    795       C  
ATOM    712  C   ASN A  63       4.715  -5.621  72.455  1.00 51.10           C  
ANISOU  712  C   ASN A  63     6366   7080   5968   -244    442    849       C  
ATOM    713  O   ASN A  63       5.023  -4.497  72.861  1.00 48.00           O  
ANISOU  713  O   ASN A  63     5960   6611   5665   -324    406    966       O  
ATOM    714  CB  ASN A  63       2.332  -5.956  73.178  1.00 54.12           C  
ANISOU  714  CB  ASN A  63     6905   7200   6458   -208    411    708       C  
ATOM    715  CG  ASN A  63       2.387  -7.286  73.906  1.00 55.08           C  
ANISOU  715  CG  ASN A  63     7082   7273   6571   -142    432    553       C  
ATOM    716  OD1 ASN A  63       3.082  -8.204  73.500  1.00 55.68           O  
ANISOU  716  OD1 ASN A  63     7128   7465   6562    -88    456    490       O  
ATOM    717  ND2 ASN A  63       1.649  -7.384  75.003  1.00 46.06           N  
ANISOU  717  ND2 ASN A  63     6017   5966   5519   -144    416    491       N  
ATOM    718  H   ASN A  63       2.858  -7.756  71.531  1.00 63.93           H  
ATOM    719  HA  ASN A  63       3.010  -5.109  71.450  1.00 60.31           H  
ATOM    720  HB2 ASN A  63       2.566  -5.261  73.813  1.00 62.49           H  
ATOM    721  HB3 ASN A  63       1.424  -5.827  72.864  1.00 62.49           H  
ATOM    722 HD21 ASN A  63       1.644  -8.116  75.454  1.00 47.94           H  
ATOM    723 HD22 ASN A  63       1.176  -6.715  75.263  1.00 47.94           H  
ATOM    724  N   ALA A  64       5.583  -6.635  72.420  1.00 52.50           N  
ANISOU  724  N   ALA A  64     6515   7369   6063   -180    479    760       N  
ATOM    725  CA  ALA A  64       6.951  -6.495  72.899  1.00 53.63           C  
ANISOU  725  CA  ALA A  64     6608   7559   6210   -201    490    799       C  
ATOM    726  C   ALA A  64       7.966  -6.517  71.761  1.00 53.71           C  
ANISOU  726  C   ALA A  64     6486   7845   6076   -193    519    875       C  
ATOM    727  O   ALA A  64       9.114  -6.923  71.953  1.00 57.99           O  
ANISOU  727  O   ALA A  64     6976   8486   6570   -166    542    850       O  
ATOM    728  CB  ALA A  64       7.300  -7.583  73.917  1.00 47.28           C  
ANISOU  728  CB  ALA A  64     5868   6667   5429   -133    504    643       C  
ATOM    729  H   ALA A  64       5.395  -7.419  72.120  1.00 58.03           H  
ATOM    730  HA  ALA A  64       7.014  -5.635  73.346  1.00 59.92           H  
ATOM    731  HB1 ALA A  64       8.041  -7.277  74.464  1.00 47.34           H  
ATOM    732  HB2 ALA A  64       6.525  -7.753  74.475  1.00 47.34           H  
ATOM    733  HB3 ALA A  64       7.551  -8.390  73.442  1.00 47.34           H  
ATOM    734  N   GLN A  65       7.557  -6.114  70.565  1.00 57.73           N  
ANISOU  734  N   GLN A  65     6931   8498   6505   -212    518    966       N  
ATOM    735  CA  GLN A  65       8.483  -6.001  69.449  1.00 63.19           C  
ANISOU  735  CA  GLN A  65     7477   9485   7047   -215    544   1064       C  
ATOM    736  C   GLN A  65       8.245  -4.687  68.731  1.00 60.35           C  
ANISOU  736  C   GLN A  65     7051   9180   6699   -328    513   1284       C  
ATOM    737  O   GLN A  65       7.190  -4.066  68.859  1.00 57.83           O  
ANISOU  737  O   GLN A  65     6804   8690   6480   -374    472   1323       O  
ATOM    738  CB  GLN A  65       8.352  -7.171  68.476  1.00 59.07           C  
ANISOU  738  CB  GLN A  65     6917   9164   6362    -89    576    927       C  
ATOM    739  CG  GLN A  65       6.928  -7.643  68.259  1.00 59.69           C  
ANISOU  739  CG  GLN A  65     7090   9128   6463    -40    559    820       C  
ATOM    740  CD  GLN A  65       6.880  -8.885  67.417  1.00 67.25           C  
ANISOU  740  CD  GLN A  65     8018  10259   7275     94    573    659       C  
ATOM    741  OE1 GLN A  65       6.458  -9.934  67.883  1.00 63.18           O  
ANISOU  741  OE1 GLN A  65     7593   9618   6795    175    556    482       O  
ATOM    742  NE2 GLN A  65       7.350  -8.786  66.180  1.00 73.79           N  
ANISOU  742  NE2 GLN A  65     8712  11386   7938    120    593    721       N  
ATOM    743  H   GLN A  65       6.746  -5.900  70.376  1.00 64.60           H  
ATOM    744  HA  GLN A  65       9.391  -5.998  69.790  1.00 73.63           H  
ATOM    745  HB2 GLN A  65       8.707  -6.899  67.615  1.00 63.41           H  
ATOM    746  HB3 GLN A  65       8.861  -7.921  68.823  1.00 63.41           H  
ATOM    747  HG2 GLN A  65       6.522  -7.840  69.117  1.00 65.72           H  
ATOM    748  HG3 GLN A  65       6.426  -6.948  67.806  1.00 65.72           H  
ATOM    749 HE21 GLN A  65       7.662  -8.036  65.897  1.00 91.75           H  
ATOM    750 HE22 GLN A  65       7.342  -9.472  65.662  1.00 91.75           H  
ATOM    751  N   ASN A  66       9.238  -4.279  67.945  1.00 60.97           N  
ANISOU  751  N   ASN A  66     6984   9513   6669   -373    526   1431       N  
ATOM    752  CA  ASN A  66       9.196  -2.945  67.356  1.00 66.57           C  
ANISOU  752  CA  ASN A  66     7620  10269   7405   -505    480   1677       C  
ATOM    753  C   ASN A  66      10.048  -2.973  66.086  1.00 70.85           C  
ANISOU  753  C   ASN A  66     7980  11192   7746   -510    516   1797       C  
ATOM    754  O   ASN A  66      11.161  -2.449  66.023  1.00 69.86           O  
ANISOU  754  O   ASN A  66     7741  11207   7594   -588    512   1950       O  
ATOM    755  CB  ASN A  66       9.692  -1.896  68.342  1.00 63.77           C  
ANISOU  755  CB  ASN A  66     7289   9718   7223   -624    420   1802       C  
ATOM    756  CG  ASN A  66       9.528  -0.497  67.818  1.00 65.67           C  
ANISOU  756  CG  ASN A  66     7474   9951   7528   -765    344   2053       C  
ATOM    757  OD1 ASN A  66       8.647  -0.218  67.009  1.00 74.44           O  
ANISOU  757  OD1 ASN A  66     8580  11094   8608   -774    326   2110       O  
ATOM    758  ND2 ASN A  66      10.389   0.395  68.268  1.00 66.99           N  
ANISOU  758  ND2 ASN A  66     7595  10070   7790   -879    288   2211       N  
ATOM    759  H   ASN A  66       9.930  -4.748  67.743  1.00 64.11           H  
ATOM    760  HA  ASN A  66       8.287  -2.727  67.096  1.00 74.73           H  
ATOM    761  HB2 ASN A  66       9.186  -1.971  69.166  1.00 69.39           H  
ATOM    762  HB3 ASN A  66      10.634  -2.045  68.517  1.00 69.39           H  
ATOM    763 HD21 ASN A  66      10.341   1.212  68.001  1.00 74.05           H  
ATOM    764 HD22 ASN A  66      10.997   0.161  68.829  1.00 74.05           H  
ATOM    765  N   GLY A  67       9.494  -3.599  65.052  1.00 72.18           N  
ANISOU  765  N   GLY A  67     8115  11542   7767   -422    549   1725       N  
ATOM    766  CA  GLY A  67      10.156  -3.693  63.769  1.00 68.76           C  
ANISOU  766  CA  GLY A  67     7503  11504   7119   -405    584   1819       C  
ATOM    767  C   GLY A  67      10.814  -2.403  63.339  1.00 70.28           C  
ANISOU  767  C   GLY A  67     7563  11830   7310   -568    550   2124       C  
ATOM    768  O   GLY A  67      10.146  -1.374  63.205  1.00 65.79           O  
ANISOU  768  O   GLY A  67     7021  11129   6847   -681    488   2291       O  
ATOM    769  H   GLY A  67       8.724  -3.981  65.074  1.00 85.28           H  
ATOM    770  HA2 GLY A  67      10.839  -4.380  63.814  1.00 74.90           H  
ATOM    771  HA3 GLY A  67       9.505  -3.939  63.094  1.00 74.90           H  
ATOM    772  N   GLY A  68      12.126  -2.445  63.126  1.00 72.50           N  
ANISOU  772  N   GLY A  68     7695  12374   7476   -584    581   2205       N  
ATOM    773  CA  GLY A  68      12.852  -1.272  62.689  1.00 78.96           C  
ANISOU  773  CA  GLY A  68     8367  13350   8284   -751    543   2514       C  
ATOM    774  C   GLY A  68      13.073  -0.227  63.754  1.00 79.61           C  
ANISOU  774  C   GLY A  68     8520  13125   8602   -900    464   2651       C  
ATOM    775  O   GLY A  68      13.336   0.932  63.422  1.00 78.97           O  
ANISOU  775  O   GLY A  68     8353  13083   8570  -1062    396   2928       O  
ATOM    776  H   GLY A  68      12.616  -3.144  63.230  1.00 82.01           H  
ATOM    777  HA2 GLY A  68      13.722  -1.549  62.362  1.00 93.40           H  
ATOM    778  HA3 GLY A  68      12.360  -0.855  61.964  1.00 93.40           H  
ATOM    779  N   GLY A  69      12.974  -0.598  65.026  1.00 76.66           N  
ANISOU  779  N   GLY A  69     8297  12451   8379   -850    460   2469       N  
ATOM    780  CA  GLY A  69      13.199   0.338  66.101  1.00 73.38           C  
ANISOU  780  CA  GLY A  69     7951  11746   8184   -971    380   2567       C  
ATOM    781  C   GLY A  69      13.913  -0.307  67.268  1.00 69.97           C  
ANISOU  781  C   GLY A  69     7579  11201   7806   -907    411   2396       C  
ATOM    782  O   GLY A  69      14.566  -1.343  67.114  1.00 67.78           O  
ANISOU  782  O   GLY A  69     7244  11130   7378   -796    490   2261       O  
ATOM    783  H   GLY A  69      12.777  -1.393  65.287  1.00 93.34           H  
ATOM    784  HA2 GLY A  69      13.739   1.076  65.778  1.00 87.40           H  
ATOM    785  HA3 GLY A  69      12.347   0.682  66.413  1.00 87.40           H  
ATOM    786  N   LEU A  70      13.798   0.299  68.446  1.00 66.53           N  
ANISOU  786  N   LEU A  70     7256  10439   7583   -969    343   2394       N  
ATOM    787  CA  LEU A  70      14.547  -0.146  69.609  1.00 65.58           C  
ANISOU  787  CA  LEU A  70     7183  10207   7526   -930    360   2266       C  
ATOM    788  C   LEU A  70      13.672  -1.012  70.506  1.00 61.20           C  
ANISOU  788  C   LEU A  70     6804   9411   7040   -803    387   1999       C  
ATOM    789  O   LEU A  70      12.511  -0.687  70.775  1.00 62.17           O  
ANISOU  789  O   LEU A  70     7040   9307   7273   -805    345   1962       O  
ATOM    790  CB  LEU A  70      15.086   1.040  70.405  1.00 69.88           C  
ANISOU  790  CB  LEU A  70     7732  10564   8257  -1075    262   2427       C  
ATOM    791  CG  LEU A  70      16.068   0.662  71.520  1.00 72.00           C  
ANISOU  791  CG  LEU A  70     8018  10765   8572  -1049    279   2327       C  
ATOM    792  CD1 LEU A  70      17.441   0.330  70.942  1.00 87.11           C  
ANISOU  792  CD1 LEU A  70     9755  13024  10319  -1060    336   2412       C  
ATOM    793  CD2 LEU A  70      16.166   1.788  72.541  1.00 64.27           C  
ANISOU  793  CD2 LEU A  70     7103   9494   7822  -1162    163   2415       C  
ATOM    794  H   LEU A  70      13.288   0.975  68.593  1.00 75.59           H  
ATOM    795  HA  LEU A  70      15.300  -0.681  69.310  1.00 74.83           H  
ATOM    796  HB2 LEU A  70      15.548   1.637  69.796  1.00 83.73           H  
ATOM    797  HB3 LEU A  70      14.338   1.501  70.817  1.00 83.73           H  
ATOM    798  HG  LEU A  70      15.743  -0.130  71.974  1.00 89.01           H  
ATOM    799 HD11 LEU A  70      18.001  -0.034  71.646  1.00118.71           H  
ATOM    800 HD12 LEU A  70      17.336  -0.324  70.233  1.00118.71           H  
ATOM    801 HD13 LEU A  70      17.840   1.140  70.588  1.00118.71           H  
ATOM    802 HD21 LEU A  70      16.848   1.564  73.194  1.00 73.03           H  
ATOM    803 HD22 LEU A  70      16.403   2.610  72.084  1.00 73.03           H  
ATOM    804 HD23 LEU A  70      15.308   1.890  72.982  1.00 73.03           H  
ATOM    805  N   VAL A  71      14.248  -2.116  70.972  1.00 67.98           N  
ANISOU  805  N   VAL A  71     7675  10325   7831   -694    452   1821       N  
ATOM    806  CA  VAL A  71      13.622  -3.007  71.939  1.00 61.07           C  
ANISOU  806  CA  VAL A  71     6951   9233   7021   -585    472   1584       C  
ATOM    807  C   VAL A  71      14.587  -3.138  73.109  1.00 63.58           C  
ANISOU  807  C   VAL A  71     7288   9457   7412   -587    469   1532       C  
ATOM    808  O   VAL A  71      15.704  -3.646  72.952  1.00 67.51           O  
ANISOU  808  O   VAL A  71     7692  10155   7805   -553    512   1520       O  
ATOM    809  CB  VAL A  71      13.294  -4.377  71.331  1.00 65.89           C  
ANISOU  809  CB  VAL A  71     7567   9990   7478   -436    539   1400       C  
ATOM    810  CG1 VAL A  71      13.040  -5.392  72.430  1.00 61.09           C  
ANISOU  810  CG1 VAL A  71     7090   9188   6933   -337    553   1177       C  
ATOM    811  CG2 VAL A  71      12.090  -4.266  70.407  1.00 65.28           C  
ANISOU  811  CG2 VAL A  71     7508   9933   7361   -427    533   1418       C  
ATOM    812  H   VAL A  71      15.032  -2.375  70.732  1.00 76.71           H  
ATOM    813  HA  VAL A  71      12.795  -2.615  72.260  1.00 64.62           H  
ATOM    814  HB  VAL A  71      14.050  -4.685  70.807  1.00 74.78           H  
ATOM    815 HG11 VAL A  71      12.535  -6.134  72.063  1.00 66.70           H  
ATOM    816 HG12 VAL A  71      13.891  -5.707  72.772  1.00 66.70           H  
ATOM    817 HG13 VAL A  71      12.534  -4.967  73.141  1.00 66.70           H  
ATOM    818 HG21 VAL A  71      12.019  -5.079  69.882  1.00 73.42           H  
ATOM    819 HG22 VAL A  71      11.290  -4.149  70.944  1.00 73.42           H  
ATOM    820 HG23 VAL A  71      12.210  -3.503  69.821  1.00 73.42           H  
ATOM    821  N   ILE A  72      14.168  -2.674  74.278  1.00 59.97           N  
ANISOU  821  N   ILE A  72     6947   8711   7129   -620    418   1498       N  
ATOM    822  CA  ILE A  72      15.026  -2.680  75.453  1.00 59.95           C  
ANISOU  822  CA  ILE A  72     6966   8603   7209   -630    405   1456       C  
ATOM    823  C   ILE A  72      14.686  -3.925  76.257  1.00 59.61           C  
ANISOU  823  C   ILE A  72     7031   8458   7159   -503    450   1224       C  
ATOM    824  O   ILE A  72      13.573  -4.051  76.771  1.00 56.50           O  
ANISOU  824  O   ILE A  72     6754   7872   6841   -471    434   1131       O  
ATOM    825  CB  ILE A  72      14.856  -1.406  76.288  1.00 55.27           C  
ANISOU  825  CB  ILE A  72     6424   7769   6807   -736    310   1553       C  
ATOM    826  CG1 ILE A  72      15.116  -0.188  75.402  1.00 65.38           C  
ANISOU  826  CG1 ILE A  72     7599   9139   8105   -871    246   1800       C  
ATOM    827  CG2 ILE A  72      15.814  -1.407  77.483  1.00 59.69           C  
ANISOU  827  CG2 ILE A  72     6998   8238   7445   -744    294   1510       C  
ATOM    828  CD1 ILE A  72      15.232   1.134  76.150  1.00 61.70           C  
ANISOU  828  CD1 ILE A  72     7159   8450   7834   -985    125   1916       C  
ATOM    829  H   ILE A  72      13.384  -2.348  74.415  1.00 64.06           H  
ATOM    830  HA  ILE A  72      15.954  -2.733  75.176  1.00 64.58           H  
ATOM    831  HB  ILE A  72      13.949  -1.373  76.629  1.00 55.25           H  
ATOM    832 HG12 ILE A  72      15.949  -0.327  74.925  1.00 74.55           H  
ATOM    833 HG13 ILE A  72      14.383  -0.104  74.772  1.00 74.55           H  
ATOM    834 HG21 ILE A  72      15.620  -0.640  78.044  1.00 65.10           H  
ATOM    835 HG22 ILE A  72      15.687  -2.226  77.988  1.00 65.10           H  
ATOM    836 HG23 ILE A  72      16.726  -1.357  77.157  1.00 65.10           H  
ATOM    837 HD11 ILE A  72      15.078   1.863  75.528  1.00 66.51           H  
ATOM    838 HD12 ILE A  72      14.568   1.156  76.857  1.00 66.51           H  
ATOM    839 HD13 ILE A  72      16.122   1.206  76.529  1.00 66.51           H  
ATOM    840  N   ASP A  73      15.642  -4.849  76.350  1.00 60.93           N  
ANISOU  840  N   ASP A  73     7153   8762   7234   -430    499   1138       N  
ATOM    841  CA  ASP A  73      15.486  -6.032  77.187  1.00 58.01           C  
ANISOU  841  CA  ASP A  73     6881   8289   6871   -320    524    935       C  
ATOM    842  C   ASP A  73      15.636  -5.640  78.655  1.00 57.65           C  
ANISOU  842  C   ASP A  73     6914   8016   6974   -357    487    912       C  
ATOM    843  O   ASP A  73      16.712  -5.210  79.084  1.00 56.57           O  
ANISOU  843  O   ASP A  73     6721   7908   6866   -406    473    978       O  
ATOM    844  CB  ASP A  73      16.517  -7.091  76.799  1.00 59.49           C  
ANISOU  844  CB  ASP A  73     6989   8694   6919   -226    572    852       C  
ATOM    845  CG  ASP A  73      16.394  -8.354  77.625  1.00 62.69           C  
ANISOU  845  CG  ASP A  73     7494   8987   7340   -114    581    651       C  
ATOM    846  OD1 ASP A  73      15.638  -8.367  78.612  1.00 58.04           O  
ANISOU  846  OD1 ASP A  73     7023   8163   6866   -123    557    594       O  
ATOM    847  OD2 ASP A  73      17.040  -9.357  77.274  1.00 61.43           O  
ANISOU  847  OD2 ASP A  73     7289   8980   7072    -13    605    550       O  
ATOM    848  H   ASP A  73      16.394  -4.813  75.935  1.00 67.09           H  
ATOM    849  HA  ASP A  73      14.603  -6.411  77.057  1.00 62.34           H  
ATOM    850  HB2 ASP A  73      16.391  -7.329  75.867  1.00 63.83           H  
ATOM    851  HB3 ASP A  73      17.407  -6.731  76.933  1.00 63.83           H  
ATOM    852  N   MET A  74      14.565  -5.804  79.427  1.00 57.46           N  
ANISOU  852  N   MET A  74     7012   7782   7037   -332    469    817       N  
ATOM    853  CA  MET A  74      14.540  -5.323  80.799  1.00 58.12           C  
ANISOU  853  CA  MET A  74     7167   7661   7256   -363    427    794       C  
ATOM    854  C   MET A  74      14.957  -6.376  81.819  1.00 53.35           C  
ANISOU  854  C   MET A  74     6615   7008   6649   -286    451    652       C  
ATOM    855  O   MET A  74      15.057  -6.054  83.007  1.00 50.76           O  
ANISOU  855  O   MET A  74     6335   6536   6417   -303    421    627       O  
ATOM    856  CB  MET A  74      13.135  -4.819  81.161  1.00 52.36           C  
ANISOU  856  CB  MET A  74     6528   6748   6617   -377    388    775       C  
ATOM    857  CG  MET A  74      12.735  -3.535  80.466  1.00 54.70           C  
ANISOU  857  CG  MET A  74     6788   7032   6963   -464    336    923       C  
ATOM    858  SD  MET A  74      13.934  -2.179  80.701  1.00 56.93           S  
ANISOU  858  SD  MET A  74     6991   7301   7339   -580    263   1089       S  
ATOM    859  CE  MET A  74      13.886  -1.976  82.480  1.00 55.49           C  
ANISOU  859  CE  MET A  74     6902   6888   7292   -558    215    976       C  
ATOM    860  H   MET A  74      13.841  -6.193  79.175  1.00 64.77           H  
ATOM    861  HA  MET A  74      15.156  -4.576  80.855  1.00 67.71           H  
ATOM    862  HB2 MET A  74      12.488  -5.499  80.916  1.00 57.15           H  
ATOM    863  HB3 MET A  74      13.100  -4.658  82.117  1.00 57.15           H  
ATOM    864  HG2 MET A  74      12.661  -3.704  79.514  1.00 61.36           H  
ATOM    865  HG3 MET A  74      11.881  -3.240  80.818  1.00 61.36           H  
ATOM    866  HE1 MET A  74      14.221  -1.094  82.707  1.00 63.07           H  
ATOM    867  HE2 MET A  74      12.970  -2.071  82.785  1.00 63.07           H  
ATOM    868  HE3 MET A  74      14.443  -2.656  82.891  1.00 63.07           H  
ATOM    869  N   THR A  75      15.204  -7.602  81.400  1.00 53.32           N  
ANISOU  869  N   THR A  75     6601   7119   6541   -199    494    558       N  
ATOM    870  CA  THR A  75      15.462  -8.676  82.340  1.00 51.50           C  
ANISOU  870  CA  THR A  75     6429   6823   6317   -125    503    424       C  
ATOM    871  C   THR A  75      16.779  -8.558  83.099  1.00 54.61           C  
ANISOU  871  C   THR A  75     6782   7235   6732   -137    500    436       C  
ATOM    872  O   THR A  75      16.887  -9.090  84.206  1.00 56.43           O  
ANISOU  872  O   THR A  75     7074   7357   7008   -102    491    350       O  
ATOM    873  CB  THR A  75      15.420 -10.021  81.605  1.00 50.01           C  
ANISOU  873  CB  THR A  75     6237   6746   6020    -22    527    316       C  
ATOM    874  OG1 THR A  75      16.286  -9.973  80.458  1.00 58.68           O  
ANISOU  874  OG1 THR A  75     7216   8075   7004     -7    552    367       O  
ATOM    875  CG2 THR A  75      13.996 -10.349  81.154  1.00 50.15           C  
ANISOU  875  CG2 THR A  75     6320   6699   6035     -2    520    274       C  
ATOM    876  H   THR A  75      15.228  -7.839  80.574  1.00 57.96           H  
ATOM    877  HA  THR A  75      14.770  -8.617  83.017  1.00 54.79           H  
ATOM    878  HB  THR A  75      15.717 -10.724  82.205  1.00 50.48           H  
ATOM    879  HG1 THR A  75      16.346 -10.735  80.111  1.00 66.68           H  
ATOM    880 HG21 THR A  75      13.967 -11.237  80.765  1.00 51.70           H  
ATOM    881 HG22 THR A  75      13.392 -10.318  81.913  1.00 51.70           H  
ATOM    882 HG23 THR A  75      13.701  -9.705  80.491  1.00 51.70           H  
ATOM    883  N   PRO A  76      17.804  -7.902  82.549  1.00 57.50           N  
ANISOU  883  N   PRO A  76     7039   7746   7064   -187    504    545       N  
ATOM    884  CA  PRO A  76      19.027  -7.708  83.344  1.00 54.32           C  
ANISOU  884  CA  PRO A  76     6597   7349   6693   -208    495    562       C  
ATOM    885  C   PRO A  76      18.770  -6.956  84.641  1.00 55.82           C  
ANISOU  885  C   PRO A  76     6858   7327   7023   -262    448    570       C  
ATOM    886  O   PRO A  76      19.487  -7.162  85.629  1.00 55.66           O  
ANISOU  886  O   PRO A  76     6850   7260   7038   -247    440    523       O  
ATOM    887  CB  PRO A  76      19.939  -6.914  82.391  1.00 59.59           C  
ANISOU  887  CB  PRO A  76     7125   8211   7305   -280    498    715       C  
ATOM    888  CG  PRO A  76      19.446  -7.239  81.017  1.00 61.50           C  
ANISOU  888  CG  PRO A  76     7321   8614   7432   -246    530    729       C  
ATOM    889  CD  PRO A  76      17.962  -7.382  81.170  1.00 59.68           C  
ANISOU  889  CD  PRO A  76     7210   8209   7257   -227    517    664       C  
ATOM    890  HA  PRO A  76      19.445  -8.560  83.541  1.00 58.10           H  
ATOM    891  HB2 PRO A  76      19.858  -5.965  82.572  1.00 67.15           H  
ATOM    892  HB3 PRO A  76      20.860  -7.197  82.505  1.00 67.15           H  
ATOM    893  HG2 PRO A  76      19.665  -6.518  80.406  1.00 70.26           H  
ATOM    894  HG3 PRO A  76      19.845  -8.068  80.709  1.00 70.26           H  
ATOM    895  HD2 PRO A  76      17.521  -6.523  81.073  1.00 68.37           H  
ATOM    896  HD3 PRO A  76      17.608  -8.011  80.522  1.00 68.37           H  
ATOM    897  N   LEU A  77      17.724  -6.131  84.671  1.00 56.88           N  
ANISOU  897  N   LEU A  77     7041   7338   7234   -313    412    614       N  
ATOM    898  CA  LEU A  77      17.481  -5.179  85.754  1.00 53.42           C  
ANISOU  898  CA  LEU A  77     6652   6719   6928   -364    350    628       C  
ATOM    899  C   LEU A  77      16.547  -5.822  86.777  1.00 53.37           C  
ANISOU  899  C   LEU A  77     6753   6574   6952   -298    354    495       C  
ATOM    900  O   LEU A  77      15.369  -5.494  86.885  1.00 49.42           O  
ANISOU  900  O   LEU A  77     6309   5975   6493   -300    333    478       O  
ATOM    901  CB  LEU A  77      16.886  -3.898  85.188  1.00 55.29           C  
ANISOU  901  CB  LEU A  77     6871   6904   7232   -447    295    748       C  
ATOM    902  CG  LEU A  77      16.858  -2.601  85.996  1.00 60.15           C  
ANISOU  902  CG  LEU A  77     7505   7356   7993   -514    201    796       C  
ATOM    903  CD1 LEU A  77      18.267  -2.198  86.358  1.00 68.18           C  
ANISOU  903  CD1 LEU A  77     8452   8410   9042   -566    172    860       C  
ATOM    904  CD2 LEU A  77      16.160  -1.547  85.168  1.00 59.69           C  
ANISOU  904  CD2 LEU A  77     7431   7262   7985   -582    143    911       C  
ATOM    905  H   LEU A  77      17.122  -6.103  84.057  1.00 64.52           H  
ATOM    906  HA  LEU A  77      18.319  -4.963  86.193  1.00 58.22           H  
ATOM    907  HB2 LEU A  77      17.381  -3.693  84.380  1.00 61.81           H  
ATOM    908  HB3 LEU A  77      15.960  -4.091  84.971  1.00 61.81           H  
ATOM    909  HG  LEU A  77      16.374  -2.708  86.830  1.00 72.19           H  
ATOM    910 HD11 LEU A  77      18.242  -1.347  86.823  1.00 87.85           H  
ATOM    911 HD12 LEU A  77      18.652  -2.878  86.932  1.00 87.85           H  
ATOM    912 HD13 LEU A  77      18.790  -2.116  85.545  1.00 87.85           H  
ATOM    913 HD21 LEU A  77      16.118  -0.722  85.676  1.00 70.55           H  
ATOM    914 HD22 LEU A  77      16.661  -1.406  84.349  1.00 70.55           H  
ATOM    915 HD23 LEU A  77      15.264  -1.852  84.958  1.00 70.55           H  
ATOM    916  N   ASN A  78      17.108  -6.757  87.548  1.00 51.70           N  
ANISOU  916  N   ASN A  78     6562   6366   6714   -241    379    405       N  
ATOM    917  CA  ASN A  78      16.302  -7.718  88.286  1.00 49.56           C  
ANISOU  917  CA  ASN A  78     6377   6016   6436   -176    392    291       C  
ATOM    918  C   ASN A  78      16.646  -7.723  89.770  1.00 47.02           C  
ANISOU  918  C   ASN A  78     6091   5602   6173   -164    369    236       C  
ATOM    919  O   ASN A  78      16.580  -8.769  90.423  1.00 45.46           O  
ANISOU  919  O   ASN A  78     5937   5386   5949   -109    385    155       O  
ATOM    920  CB  ASN A  78      16.495  -9.111  87.695  1.00 49.57           C  
ANISOU  920  CB  ASN A  78     6378   6114   6341   -105    434    227       C  
ATOM    921  CG  ASN A  78      17.926  -9.605  87.848  1.00 52.09           C  
ANISOU  921  CG  ASN A  78     6645   6525   6623    -75    447    209       C  
ATOM    922  OD1 ASN A  78      18.830  -8.836  88.207  1.00 49.51           O  
ANISOU  922  OD1 ASN A  78     6268   6212   6333   -121    432    266       O  
ATOM    923  ND2 ASN A  78      18.138 -10.896  87.565  1.00 57.44           N  
ANISOU  923  ND2 ASN A  78     7331   7263   7230      6    464    126       N  
ATOM    924  H   ASN A  78      17.956  -6.849  87.656  1.00 57.85           H  
ATOM    925  HA  ASN A  78      15.368  -7.466  88.213  1.00 54.97           H  
ATOM    926  HB2 ASN A  78      15.909  -9.735  88.152  1.00 54.34           H  
ATOM    927  HB3 ASN A  78      16.283  -9.088  86.749  1.00 54.34           H  
ATOM    928 HD21 ASN A  78      18.928 -11.227  87.635  1.00 68.81           H  
ATOM    929 HD22 ASN A  78      17.484 -11.394  87.313  1.00 68.81           H  
ATOM    930  N   THR A  79      16.988  -6.566  90.325  1.00 48.37           N  
ANISOU  930  N   THR A  79     6242   5711   6424   -214    321    280       N  
ATOM    931  CA  THR A  79      17.345  -6.473  91.731  1.00 43.93           C  
ANISOU  931  CA  THR A  79     5705   5072   5913   -199    293    224       C  
ATOM    932  C   THR A  79      16.089  -6.374  92.584  1.00 44.92           C  
ANISOU  932  C   THR A  79     5898   5098   6071   -172    272    159       C  
ATOM    933  O   THR A  79      15.190  -5.578  92.300  1.00 43.91           O  
ANISOU  933  O   THR A  79     5782   4920   5983   -193    241    180       O  
ATOM    934  CB  THR A  79      18.250  -5.267  91.963  1.00 47.22           C  
ANISOU  934  CB  THR A  79     6070   5464   6409   -260    236    290       C  
ATOM    935  OG1 THR A  79      19.521  -5.515  91.342  1.00 52.46           O  
ANISOU  935  OG1 THR A  79     6659   6248   7027   -281    262    348       O  
ATOM    936  CG2 THR A  79      18.440  -5.018  93.442  1.00 45.52           C  
ANISOU  936  CG2 THR A  79     5884   5159   6253   -239    193    220       C  
ATOM    937  H   THR A  79      17.021  -5.816  89.904  1.00 55.50           H  
ATOM    938  HA  THR A  79      17.827  -7.271  91.999  1.00 46.54           H  
ATOM    939  HB  THR A  79      17.848  -4.471  91.580  1.00 52.29           H  
ATOM    940  HG1 THR A  79      19.890  -4.787  91.143  1.00 61.85           H  
ATOM    941 HG21 THR A  79      19.224  -4.466  93.587  1.00 49.10           H  
ATOM    942 HG22 THR A  79      17.663  -4.563  93.804  1.00 49.10           H  
ATOM    943 HG23 THR A  79      18.557  -5.860  93.908  1.00 49.10           H  
ATOM    944  N   ILE A  80      16.009  -7.236  93.592  1.00 44.42           N  
ANISOU  944  N   ILE A  80     5873   5023   5983   -124    288     82       N  
ATOM    945  CA  ILE A  80      15.044  -7.108  94.682  1.00 44.79           C  
ANISOU  945  CA  ILE A  80     5963   5007   6050    -97    265     22       C  
ATOM    946  C   ILE A  80      15.690  -6.218  95.739  1.00 45.45           C  
ANISOU  946  C   ILE A  80     6028   5043   6199   -100    210     -1       C  
ATOM    947  O   ILE A  80      16.682  -6.589  96.368  1.00 43.94           O  
ANISOU  947  O   ILE A  80     5824   4871   6001    -89    214    -19       O  
ATOM    948  CB  ILE A  80      14.631  -8.478  95.241  1.00 42.64           C  
ANISOU  948  CB  ILE A  80     5730   4757   5716    -55    300    -29       C  
ATOM    949  CG1 ILE A  80      13.947  -9.266  94.120  1.00 46.79           C  
ANISOU  949  CG1 ILE A  80     6274   5313   6192    -53    334    -11       C  
ATOM    950  CG2 ILE A  80      13.750  -8.302  96.455  1.00 42.79           C  
ANISOU  950  CG2 ILE A  80     5770   4747   5740    -31    278    -79       C  
ATOM    951  CD1 ILE A  80      13.797 -10.747  94.396  1.00 44.44           C  
ANISOU  951  CD1 ILE A  80     6010   5030   5845    -21    352    -44       C  
ATOM    952  H   ILE A  80      16.519  -7.924  93.670  1.00 48.93           H  
ATOM    953  HA  ILE A  80      14.236  -6.675  94.367  1.00 50.59           H  
ATOM    954  HB  ILE A  80      15.407  -8.980  95.537  1.00 46.90           H  
ATOM    955 HG12 ILE A  80      13.059  -8.901  93.984  1.00 56.14           H  
ATOM    956 HG13 ILE A  80      14.473  -9.171  93.310  1.00 56.14           H  
ATOM    957 HG21 ILE A  80      13.508  -9.176  96.800  1.00 47.47           H  
ATOM    958 HG22 ILE A  80      14.238  -7.804  97.129  1.00 47.47           H  
ATOM    959 HG23 ILE A  80      12.952  -7.815  96.197  1.00 47.47           H  
ATOM    960 HD11 ILE A  80      13.555 -11.199  93.572  1.00 51.56           H  
ATOM    961 HD12 ILE A  80      14.640 -11.094  94.728  1.00 51.56           H  
ATOM    962 HD13 ILE A  80      13.102 -10.876  95.060  1.00 51.56           H  
ATOM    963  N   HIS A  81      15.140  -5.025  95.910  1.00 43.04           N  
ANISOU  963  N   HIS A  81     5721   4671   5960   -111    149     -6       N  
ATOM    964  CA  HIS A  81      15.747  -4.047  96.795  1.00 45.51           C  
ANISOU  964  CA  HIS A  81     6015   4925   6350   -112     75    -33       C  
ATOM    965  C   HIS A  81      15.387  -4.297  98.251  1.00 43.36           C  
ANISOU  965  C   HIS A  81     5764   4655   6057    -48     64   -133       C  
ATOM    966  O   HIS A  81      16.255  -4.245  99.135  1.00 47.84           O  
ANISOU  966  O   HIS A  81     6316   5221   6639    -34     41   -166       O  
ATOM    967  CB  HIS A  81      15.326  -2.646  96.373  1.00 46.62           C  
ANISOU  967  CB  HIS A  81     6147   4983   6585   -142    -10     -4       C  
ATOM    968  CG  HIS A  81      15.845  -2.254  95.031  1.00 48.47           C  
ANISOU  968  CG  HIS A  81     6345   5227   6844   -218    -12    116       C  
ATOM    969  ND1 HIS A  81      17.175  -1.978  94.808  1.00 52.15           N  
ANISOU  969  ND1 HIS A  81     6761   5712   7343   -273    -31    187       N  
ATOM    970  CD2 HIS A  81      15.220  -2.095  93.840  1.00 48.28           C  
ANISOU  970  CD2 HIS A  81     6318   5215   6810   -250      1    185       C  
ATOM    971  CE1 HIS A  81      17.349  -1.665  93.536  1.00 51.82           C  
ANISOU  971  CE1 HIS A  81     6681   5705   7303   -339    -27    301       C  
ATOM    972  NE2 HIS A  81      16.180  -1.734  92.925  1.00 51.26           N  
ANISOU  972  NE2 HIS A  81     6640   5629   7206   -324     -8    301       N  
ATOM    973  H   HIS A  81      14.418  -4.757  95.527  1.00 43.01           H  
ATOM    974  HA  HIS A  81      16.712  -4.117  96.718  1.00 47.33           H  
ATOM    975  HB2 HIS A  81      14.357  -2.606  96.341  1.00 48.77           H  
ATOM    976  HB3 HIS A  81      15.663  -2.009  97.021  1.00 48.77           H  
ATOM    977  HD1 HIS A  81      17.795  -2.005  95.403  1.00 58.71           H  
ATOM    978  HD2 HIS A  81      14.312  -2.210  93.672  1.00 51.59           H  
ATOM    979  HE1 HIS A  81      18.157  -1.435  93.138  1.00 57.25           H  
ATOM    980  HE2 HIS A  81      16.041  -1.579  92.090  1.00 56.80           H  
ATOM    981  N   SER A  82      14.114  -4.556  98.526  1.00 39.67           N  
ANISOU  981  N   SER A  82     5321   4204   5547     -8     79   -178       N  
ATOM    982  CA  SER A  82      13.716  -4.877  99.886  1.00 40.05           C  
ANISOU  982  CA  SER A  82     5374   4291   5551     51     75   -260       C  
ATOM    983  C   SER A  82      12.411  -5.655  99.875  1.00 41.77           C  
ANISOU  983  C   SER A  82     5611   4568   5691     71    123   -268       C  
ATOM    984  O   SER A  82      11.575  -5.504  98.972  1.00 42.06           O  
ANISOU  984  O   SER A  82     5659   4591   5731     55    133   -239       O  
ATOM    985  CB  SER A  82      13.552  -3.615 100.742  1.00 44.36           C  
ANISOU  985  CB  SER A  82     5903   4791   6160     94    -18   -340       C  
ATOM    986  OG  SER A  82      12.428  -2.882 100.312  1.00 42.28           O  
ANISOU  986  OG  SER A  82     5645   4494   5924    109    -56   -358       O  
ATOM    987  H   SER A  82      13.475  -4.551  97.951  1.00 38.92           H  
ATOM    988  HA  SER A  82      14.401  -5.441 100.278  1.00 39.54           H  
ATOM    989  HB2 SER A  82      13.429  -3.872 101.669  1.00 47.52           H  
ATOM    990  HB3 SER A  82      14.345  -3.064 100.653  1.00 47.52           H  
ATOM    991  HG  SER A  82      11.727  -3.217 100.631  1.00 42.67           H  
ATOM    992  N   ILE A  83      12.271  -6.507 100.889  1.00 43.01           N  
ANISOU  992  N   ILE A  83     5766   4795   5779    100    150   -297       N  
ATOM    993  CA  ILE A  83      10.998  -7.111 101.260  1.00 39.28           C  
ANISOU  993  CA  ILE A  83     5296   4397   5233    121    176   -306       C  
ATOM    994  C   ILE A  83      10.762  -6.827 102.744  1.00 40.59           C  
ANISOU  994  C   ILE A  83     5426   4636   5359    180    145   -381       C  
ATOM    995  O   ILE A  83      11.703  -6.825 103.546  1.00 38.72           O  
ANISOU  995  O   ILE A  83     5177   4407   5127    196    128   -407       O  
ATOM    996  CB  ILE A  83      10.964  -8.624 100.989  1.00 39.12           C  
ANISOU  996  CB  ILE A  83     5298   4410   5154     87    233   -244       C  
ATOM    997  CG1 ILE A  83      11.278  -8.912  99.519  1.00 36.22           C  
ANISOU  997  CG1 ILE A  83     4957   3988   4816     46    258   -189       C  
ATOM    998  CG2 ILE A  83       9.596  -9.181 101.370  1.00 41.17           C  
ANISOU  998  CG2 ILE A  83     5550   4748   5344     93    249   -236       C  
ATOM    999  CD1 ILE A  83      11.220 -10.380  99.148  1.00 37.90           C  
ANISOU  999  CD1 ILE A  83     5197   4218   4986     25    292   -146       C  
ATOM   1000  H   ILE A  83      12.924  -6.756 101.390  1.00 47.68           H  
ATOM   1001  HA  ILE A  83      10.288  -6.705 100.740  1.00 39.37           H  
ATOM   1002  HB  ILE A  83      11.642  -9.059 101.529  1.00 39.67           H  
ATOM   1003 HG12 ILE A  83      10.634  -8.443  98.966  1.00 34.72           H  
ATOM   1004 HG13 ILE A  83      12.174  -8.595  99.326  1.00 34.72           H  
ATOM   1005 HG21 ILE A  83       9.456 -10.020 100.906  1.00 43.15           H  
ATOM   1006 HG22 ILE A  83       9.570  -9.324 102.329  1.00 43.15           H  
ATOM   1007 HG23 ILE A  83       8.913  -8.542 101.113  1.00 43.15           H  
ATOM   1008 HD11 ILE A  83      11.817 -10.541  98.401  1.00 38.90           H  
ATOM   1009 HD12 ILE A  83      11.497 -10.910  99.912  1.00 38.90           H  
ATOM   1010 HD13 ILE A  83      10.310 -10.607  98.900  1.00 38.90           H  
ATOM   1011  N   ASP A  84       9.506  -6.569 103.103  1.00 44.99           N  
ANISOU 1011  N   ASP A  84     5961   5262   5870    217    136   -420       N  
ATOM   1012  CA  ASP A  84       9.136  -6.199 104.467  1.00 39.18           C  
ANISOU 1012  CA  ASP A  84     5176   4630   5080    289    103   -503       C  
ATOM   1013  C   ASP A  84       7.866  -6.945 104.833  1.00 43.86           C  
ANISOU 1013  C   ASP A  84     5739   5359   5566    293    142   -478       C  
ATOM   1014  O   ASP A  84       6.830  -6.723 104.209  1.00 48.26           O  
ANISOU 1014  O   ASP A  84     6296   5922   6119    293    146   -474       O  
ATOM   1015  CB  ASP A  84       8.936  -4.683 104.595  1.00 43.72           C  
ANISOU 1015  CB  ASP A  84     5733   5157   5720    355     18   -607       C  
ATOM   1016  CG  ASP A  84       8.782  -4.223 106.033  1.00 50.46           C  
ANISOU 1016  CG  ASP A  84     6532   6119   6520    449    -30   -719       C  
ATOM   1017  OD1 ASP A  84       8.083  -4.881 106.823  1.00 49.41           O  
ANISOU 1017  OD1 ASP A  84     6356   6147   6271    474      7   -720       O  
ATOM   1018  OD2 ASP A  84       9.358  -3.179 106.380  1.00 53.29           O  
ANISOU 1018  OD2 ASP A  84     6884   6411   6953    497   -113   -806       O  
ATOM   1019  H   ASP A  84       8.838  -6.603 102.563  1.00 48.99           H  
ATOM   1020  HA  ASP A  84       9.837  -6.463 105.083  1.00 35.15           H  
ATOM   1021  HB2 ASP A  84       9.707  -4.231 104.218  1.00 44.17           H  
ATOM   1022  HB3 ASP A  84       8.134  -4.429 104.113  1.00 44.17           H  
ATOM   1023  N   ALA A  85       7.949  -7.831 105.831  1.00 44.11           N  
ANISOU 1023  N   ALA A  85     5742   5505   5514    291    166   -451       N  
ATOM   1024  CA  ALA A  85       6.794  -8.616 106.238  1.00 48.77           C  
ANISOU 1024  CA  ALA A  85     6291   6240   5999    278    198   -400       C  
ATOM   1025  C   ALA A  85       5.786  -7.823 107.058  1.00 50.87           C  
ANISOU 1025  C   ALA A  85     6481   6656   6190    363    170   -490       C  
ATOM   1026  O   ALA A  85       4.643  -8.270 107.210  1.00 54.00           O  
ANISOU 1026  O   ALA A  85     6833   7184   6501    352    194   -450       O  
ATOM   1027  CB  ALA A  85       7.222  -9.841 107.051  1.00 43.92           C  
ANISOU 1027  CB  ALA A  85     5664   5703   5320    238    221   -321       C  
ATOM   1028  H   ALA A  85       8.662  -7.991 106.284  1.00 45.08           H  
ATOM   1029  HA  ALA A  85       6.358  -8.925 105.429  1.00 53.92           H  
ATOM   1030  HB1 ALA A  85       6.466 -10.443 107.138  1.00 43.12           H  
ATOM   1031  HB2 ALA A  85       7.949 -10.288 106.590  1.00 43.12           H  
ATOM   1032  HB3 ALA A  85       7.516  -9.551 107.929  1.00 43.12           H  
ATOM   1033  N   ASP A  86       6.174  -6.682 107.610  1.00 48.35           N  
ANISOU 1033  N   ASP A  86     6141   6330   5900    449    112   -614       N  
ATOM   1034  CA  ASP A  86       5.250  -5.904 108.429  1.00 47.40           C  
ANISOU 1034  CA  ASP A  86     5942   6364   5704    553     72   -725       C  
ATOM   1035  C   ASP A  86       4.364  -5.004 107.581  1.00 46.14           C  
ANISOU 1035  C   ASP A  86     5792   6143   5597    588     38   -781       C  
ATOM   1036  O   ASP A  86       3.151  -4.927 107.805  1.00 49.35           O  
ANISOU 1036  O   ASP A  86     6138   6696   5917    632     43   -808       O  
ATOM   1037  CB  ASP A  86       6.051  -5.083 109.442  1.00 46.80           C  
ANISOU 1037  CB  ASP A  86     5837   6304   5639    644      5   -851       C  
ATOM   1038  CG  ASP A  86       6.819  -5.951 110.377  1.00 54.83           C  
ANISOU 1038  CG  ASP A  86     6834   7409   6590    620     37   -800       C  
ATOM   1039  OD1 ASP A  86       6.256  -6.902 110.931  1.00 47.40           O  
ANISOU 1039  OD1 ASP A  86     5842   6638   5528    591     86   -720       O  
ATOM   1040  OD2 ASP A  86       8.009  -5.713 110.556  1.00 49.49           O  
ANISOU 1040  OD2 ASP A  86     6190   6632   5983    621      8   -828       O  
ATOM   1041  H   ASP A  86       6.958  -6.338 107.528  1.00 51.81           H  
ATOM   1042  HA  ASP A  86       4.664  -6.497 108.925  1.00 48.40           H  
ATOM   1043  HB2 ASP A  86       6.679  -4.516 108.968  1.00 46.58           H  
ATOM   1044  HB3 ASP A  86       5.441  -4.538 109.964  1.00 46.58           H  
ATOM   1045  N   THR A  87       4.955  -4.363 106.579  1.00 45.01           N  
ANISOU 1045  N   THR A  87     5719   5794   5590    563      5   -786       N  
ATOM   1046  CA  THR A  87       4.207  -3.575 105.613  1.00 48.29           C  
ANISOU 1046  CA  THR A  87     6154   6124   6069    577    -30   -813       C  
ATOM   1047  C   THR A  87       3.628  -4.447 104.506  1.00 46.70           C  
ANISOU 1047  C   THR A  87     5988   5899   5858    483     44   -687       C  
ATOM   1048  O   THR A  87       2.632  -4.056 103.892  1.00 46.61           O  
ANISOU 1048  O   THR A  87     5971   5887   5850    499     34   -700       O  
ATOM   1049  CB  THR A  87       5.121  -2.501 105.018  1.00 45.57           C  
ANISOU 1049  CB  THR A  87     5862   5576   5877    579   -108   -852       C  
ATOM   1050  OG1 THR A  87       6.241  -3.129 104.381  1.00 46.03           O  
ANISOU 1050  OG1 THR A  87     5975   5525   5990    479    -62   -743       O  
ATOM   1051  CG2 THR A  87       5.629  -1.569 106.103  1.00 44.79           C  
ANISOU 1051  CG2 THR A  87     5729   5486   5803    679   -203   -990       C  
ATOM   1052  H   THR A  87       5.803  -4.368 106.435  1.00 43.94           H  
ATOM   1053  HA  THR A  87       3.469  -3.124 106.052  1.00 50.88           H  
ATOM   1054  HB  THR A  87       4.623  -1.977 104.371  1.00 45.67           H  
ATOM   1055  HG1 THR A  87       6.796  -2.548 104.136  1.00 48.09           H  
ATOM   1056 HG21 THR A  87       6.101  -0.821 105.704  1.00 42.99           H  
ATOM   1057 HG22 THR A  87       4.885  -1.230 106.625  1.00 42.99           H  
ATOM   1058 HG23 THR A  87       6.236  -2.045 106.692  1.00 42.99           H  
ATOM   1059  N   LYS A  88       4.210  -5.630 104.276  1.00 48.68           N  
ANISOU 1059  N   LYS A  88     6271   6131   6093    393    110   -574       N  
ATOM   1060  CA  LYS A  88       3.828  -6.530 103.188  1.00 48.99           C  
ANISOU 1060  CA  LYS A  88     6350   6128   6135    305    166   -463       C  
ATOM   1061  C   LYS A  88       4.267  -6.007 101.820  1.00 43.66           C  
ANISOU 1061  C   LYS A  88     5737   5282   5571    270    153   -441       C  
ATOM   1062  O   LYS A  88       3.694  -6.376 100.777  1.00 45.71           O  
ANISOU 1062  O   LYS A  88     6022   5508   5836    222    182   -380       O  
ATOM   1063  CB  LYS A  88       2.321  -6.781 103.180  1.00 44.83           C  
ANISOU 1063  CB  LYS A  88     5779   5729   5525    312    186   -449       C  
ATOM   1064  CG  LYS A  88       1.743  -7.234 104.490  1.00 48.73           C  
ANISOU 1064  CG  LYS A  88     6191   6431   5893    344    198   -456       C  
ATOM   1065  CD  LYS A  88       0.253  -6.984 104.495  1.00 57.06           C  
ANISOU 1065  CD  LYS A  88     7184   7622   6876    380    197   -479       C  
ATOM   1066  CE  LYS A  88      -0.405  -7.379 105.807  1.00 63.02           C  
ANISOU 1066  CE  LYS A  88     7833   8626   7484    413    210   -479       C  
ATOM   1067  NZ  LYS A  88      -1.873  -7.184 105.699  1.00 70.48           N  
ANISOU 1067  NZ  LYS A  88     8711   9715   8354    443    213   -492       N  
ATOM   1068  H   LYS A  88       4.851  -5.939 104.758  1.00 52.26           H  
ATOM   1069  HA  LYS A  88       4.274  -7.379 103.333  1.00 53.58           H  
ATOM   1070  HB2 LYS A  88       1.874  -5.956 102.934  1.00 43.69           H  
ATOM   1071  HB3 LYS A  88       2.129  -7.470 102.524  1.00 43.69           H  
ATOM   1072  HG2 LYS A  88       1.901  -8.183 104.610  1.00 50.88           H  
ATOM   1073  HG3 LYS A  88       2.146  -6.736 105.218  1.00 50.88           H  
ATOM   1074  HD2 LYS A  88       0.090  -6.039 104.351  1.00 67.73           H  
ATOM   1075  HD3 LYS A  88      -0.158  -7.503 103.786  1.00 67.73           H  
ATOM   1076  HE2 LYS A  88      -0.225  -8.313 105.998  1.00 79.09           H  
ATOM   1077  HE3 LYS A  88      -0.066  -6.822 106.526  1.00 79.09           H  
ATOM   1078  HZ1 LYS A  88      -2.264  -7.374 106.476  1.00 94.06           H  
ATOM   1079  HZ2 LYS A  88      -2.053  -6.339 105.484  1.00 94.06           H  
ATOM   1080  HZ3 LYS A  88      -2.206  -7.719 105.070  1.00 94.06           H  
ATOM   1081  N   LEU A  89       5.273  -5.138 101.813  1.00 42.81           N  
ANISOU 1081  N   LEU A  89     5646   5071   5548    289    103   -485       N  
ATOM   1082  CA  LEU A  89       5.721  -4.474 100.601  1.00 39.24           C  
ANISOU 1082  CA  LEU A  89     5236   4475   5200    254     78   -455       C  
ATOM   1083  C   LEU A  89       7.038  -5.062 100.129  1.00 40.21           C  
ANISOU 1083  C   LEU A  89     5391   4530   5356    189    111   -383       C  
ATOM   1084  O   LEU A  89       7.940  -5.329 100.928  1.00 44.72           O  
ANISOU 1084  O   LEU A  89     5954   5117   5919    196    111   -398       O  
ATOM   1085  CB  LEU A  89       5.893  -2.976 100.826  1.00 40.85           C  
ANISOU 1085  CB  LEU A  89     5428   4603   5491    313    -22   -543       C  
ATOM   1086  CG  LEU A  89       4.602  -2.209 101.082  1.00 43.52           C  
ANISOU 1086  CG  LEU A  89     5734   4989   5812    393    -74   -630       C  
ATOM   1087  CD1 LEU A  89       4.992  -0.743 101.373  1.00 43.24           C  
ANISOU 1087  CD1 LEU A  89     5695   4850   5886    457   -200   -726       C  
ATOM   1088  CD2 LEU A  89       3.633  -2.317  99.971  1.00 45.59           C  
ANISOU 1088  CD2 LEU A  89     6013   5238   6070    361    -47   -575       C  
ATOM   1089  H   LEU A  89       5.718  -4.916 102.515  1.00 46.01           H  
ATOM   1090  HA  LEU A  89       5.056  -4.610  99.908  1.00 39.46           H  
ATOM   1091  HB2 LEU A  89       6.466  -2.846 101.597  1.00 42.11           H  
ATOM   1092  HB3 LEU A  89       6.307  -2.593 100.037  1.00 42.11           H  
ATOM   1093  HG  LEU A  89       4.133  -2.590 101.840  1.00 46.44           H  
ATOM   1094 HD11 LEU A  89       4.187  -0.202 101.403  1.00 44.91           H  
ATOM   1095 HD12 LEU A  89       5.450  -0.702 102.228  1.00 44.91           H  
ATOM   1096 HD13 LEU A  89       5.577  -0.425 100.668  1.00 44.91           H  
ATOM   1097 HD21 LEU A  89       2.918  -1.676 100.112  1.00 51.08           H  
ATOM   1098 HD22 LEU A  89       4.088  -2.126  99.136  1.00 51.08           H  
ATOM   1099 HD23 LEU A  89       3.271  -3.217  99.953  1.00 51.08           H  
ATOM   1100  N   VAL A  90       7.130  -5.277  98.827  1.00 41.83           N  
ANISOU 1100  N   VAL A  90     5627   4675   5591    132    138   -309       N  
ATOM   1101  CA  VAL A  90       8.381  -5.607  98.167  1.00 41.37           C  
ANISOU 1101  CA  VAL A  90     5588   4562   5568     80    159   -248       C  
ATOM   1102  C   VAL A  90       8.714  -4.467  97.214  1.00 37.14           C  
ANISOU 1102  C   VAL A  90     5053   3936   5121     56    111   -220       C  
ATOM   1103  O   VAL A  90       7.823  -3.850  96.624  1.00 43.51           O  
ANISOU 1103  O   VAL A  90     5862   4718   5950     60     85   -219       O  
ATOM   1104  CB  VAL A  90       8.299  -6.965  97.441  1.00 38.78           C  
ANISOU 1104  CB  VAL A  90     5284   4265   5185     39    227   -184       C  
ATOM   1105  CG1 VAL A  90       7.871  -8.057  98.411  1.00 39.52           C  
ANISOU 1105  CG1 VAL A  90     5375   4438   5204     51    255   -193       C  
ATOM   1106  CG2 VAL A  90       7.353  -6.883  96.253  1.00 39.74           C  
ANISOU 1106  CG2 VAL A  90     5419   4376   5306     19    240   -149       C  
ATOM   1107  H   VAL A  90       6.459  -5.234  98.290  1.00 43.63           H  
ATOM   1108  HA  VAL A  90       9.097  -5.676  98.818  1.00 43.85           H  
ATOM   1109  HB  VAL A  90       9.178  -7.196  97.100  1.00 39.48           H  
ATOM   1110 HG11 VAL A  90       7.846  -8.905  97.942  1.00 40.62           H  
ATOM   1111 HG12 VAL A  90       8.509  -8.100  99.140  1.00 40.62           H  
ATOM   1112 HG13 VAL A  90       6.989  -7.844  98.756  1.00 40.62           H  
ATOM   1113 HG21 VAL A  90       7.126  -7.782  95.967  1.00 41.95           H  
ATOM   1114 HG22 VAL A  90       6.551  -6.409  96.520  1.00 41.95           H  
ATOM   1115 HG23 VAL A  90       7.794  -6.408  95.531  1.00 41.95           H  
ATOM   1116  N   ASP A  91      10.000  -4.181  97.080  1.00 42.03           N  
ANISOU 1116  N   ASP A  91     5666   4512   5793     26     93   -190       N  
ATOM   1117  CA  ASP A  91      10.519  -3.104  96.239  1.00 41.05           C  
ANISOU 1117  CA  ASP A  91     5531   4309   5758    -15     37   -138       C  
ATOM   1118  C   ASP A  91      11.491  -3.755  95.269  1.00 41.74           C  
ANISOU 1118  C   ASP A  91     5611   4426   5824    -73     93    -50       C  
ATOM   1119  O   ASP A  91      12.555  -4.228  95.681  1.00 40.92           O  
ANISOU 1119  O   ASP A  91     5495   4345   5706    -78    113    -48       O  
ATOM   1120  CB  ASP A  91      11.188  -2.026  97.084  1.00 40.78           C  
ANISOU 1120  CB  ASP A  91     5480   4206   5810      2    -57   -185       C  
ATOM   1121  CG  ASP A  91      11.823  -0.928  96.258  1.00 44.17           C  
ANISOU 1121  CG  ASP A  91     5892   4545   6344    -58   -131   -109       C  
ATOM   1122  OD1 ASP A  91      11.712  -0.956  95.021  1.00 48.20           O  
ANISOU 1122  OD1 ASP A  91     6399   5062   6852   -112   -105    -16       O  
ATOM   1123  OD2 ASP A  91      12.437  -0.022  96.858  1.00 49.31           O  
ANISOU 1123  OD2 ASP A  91     6529   5123   7084    -55   -225   -137       O  
ATOM   1124  H   ASP A  91      10.622  -4.616  97.485  1.00 42.81           H  
ATOM   1125  HA  ASP A  91       9.807  -2.674  95.739  1.00 40.23           H  
ATOM   1126  HB2 ASP A  91      10.521  -1.619  97.660  1.00 38.47           H  
ATOM   1127  HB3 ASP A  91      11.884  -2.436  97.621  1.00 38.47           H  
ATOM   1128  N   ILE A  92      11.139  -3.758  93.984  1.00 41.68           N  
ANISOU 1128  N   ILE A  92     5602   4427   5806   -110    114     19       N  
ATOM   1129  CA  ILE A  92      11.797  -4.626  93.020  1.00 42.03           C  
ANISOU 1129  CA  ILE A  92     5635   4538   5795   -141    179     82       C  
ATOM   1130  C   ILE A  92      11.976  -3.882  91.707  1.00 42.78           C  
ANISOU 1130  C   ILE A  92     5700   4634   5921   -197    159    179       C  
ATOM   1131  O   ILE A  92      11.109  -3.105  91.292  1.00 44.29           O  
ANISOU 1131  O   ILE A  92     5898   4779   6152   -207    118    198       O  
ATOM   1132  CB  ILE A  92      11.005  -5.924  92.796  1.00 42.44           C  
ANISOU 1132  CB  ILE A  92     5719   4646   5762   -114    245     55       C  
ATOM   1133  CG1 ILE A  92       9.621  -5.577  92.251  1.00 44.21           C  
ANISOU 1133  CG1 ILE A  92     5958   4854   5984   -112    236     58       C  
ATOM   1134  CG2 ILE A  92      10.871  -6.705  94.096  1.00 40.52           C  
ANISOU 1134  CG2 ILE A  92     5497   4414   5486    -73    258    -15       C  
ATOM   1135  CD1 ILE A  92       8.622  -6.712  92.303  1.00 47.64           C  
ANISOU 1135  CD1 ILE A  92     6423   5328   6350    -87    280     25       C  
ATOM   1136  H   ILE A  92      10.519  -3.264  93.651  1.00 41.37           H  
ATOM   1137  HA  ILE A  92      12.679  -4.850  93.359  1.00 42.60           H  
ATOM   1138  HB  ILE A  92      11.482  -6.477  92.157  1.00 44.58           H  
ATOM   1139 HG12 ILE A  92       9.259  -4.844  92.772  1.00 48.48           H  
ATOM   1140 HG13 ILE A  92       9.713  -5.311  91.322  1.00 48.48           H  
ATOM   1141 HG21 ILE A  92      10.693  -7.636  93.889  1.00 40.93           H  
ATOM   1142 HG22 ILE A  92      11.699  -6.630  94.597  1.00 40.93           H  
ATOM   1143 HG23 ILE A  92      10.138  -6.335  94.613  1.00 40.93           H  
ATOM   1144 HD11 ILE A  92       7.867  -6.494  91.734  1.00 56.65           H  
ATOM   1145 HD12 ILE A  92       9.049  -7.524  91.990  1.00 56.65           H  
ATOM   1146 HD13 ILE A  92       8.323  -6.827  93.219  1.00 56.65           H  
ATOM   1147  N   ASP A  93      13.102  -4.143  91.047  1.00 39.77           N  
ANISOU 1147  N   ASP A  93     5278   4318   5515   -232    187    244       N  
ATOM   1148  CA  ASP A  93      13.316  -3.683  89.688  1.00 42.29           C  
ANISOU 1148  CA  ASP A  93     5553   4686   5831   -288    184    351       C  
ATOM   1149  C   ASP A  93      12.342  -4.384  88.736  1.00 43.44           C  
ANISOU 1149  C   ASP A  93     5718   4888   5900   -267    237    348       C  
ATOM   1150  O   ASP A  93      11.831  -5.474  89.011  1.00 41.90           O  
ANISOU 1150  O   ASP A  93     5562   4712   5646   -216    283    273       O  
ATOM   1151  CB  ASP A  93      14.758  -3.939  89.244  1.00 47.73           C  
ANISOU 1151  CB  ASP A  93     6178   5472   6484   -319    211    414       C  
ATOM   1152  CG  ASP A  93      15.729  -2.950  89.838  1.00 50.34           C  
ANISOU 1152  CG  ASP A  93     6473   5750   6905   -367    141    458       C  
ATOM   1153  OD1 ASP A  93      15.287  -1.953  90.431  1.00 51.86           O  
ANISOU 1153  OD1 ASP A  93     6688   5821   7196   -379     60    446       O  
ATOM   1154  OD2 ASP A  93      16.943  -3.164  89.710  1.00 56.61           O  
ANISOU 1154  OD2 ASP A  93     7211   6625   7673   -390    160    499       O  
ATOM   1155  H   ASP A  93      13.762  -4.588  91.370  1.00 36.89           H  
ATOM   1156  HA  ASP A  93      13.160  -2.727  89.643  1.00 41.29           H  
ATOM   1157  HB2 ASP A  93      15.024  -4.828  89.526  1.00 51.73           H  
ATOM   1158  HB3 ASP A  93      14.810  -3.868  88.278  1.00 51.73           H  
ATOM   1159  N   ALA A  94      12.099  -3.752  87.582  1.00 42.99           N  
ANISOU 1159  N   ALA A  94     5629   4859   5846   -312    221    440       N  
ATOM   1160  CA  ALA A  94      11.013  -4.197  86.708  1.00 43.26           C  
ANISOU 1160  CA  ALA A  94     5684   4931   5823   -293    255    435       C  
ATOM   1161  C   ALA A  94      11.315  -5.556  86.086  1.00 43.93           C  
ANISOU 1161  C   ALA A  94     5759   5134   5797   -255    329    404       C  
ATOM   1162  O   ALA A  94      10.391  -6.289  85.710  1.00 48.43           O  
ANISOU 1162  O   ALA A  94     6364   5720   6318   -220    357    358       O  
ATOM   1163  CB  ALA A  94      10.769  -3.148  85.619  1.00 46.11           C  
ANISOU 1163  CB  ALA A  94     6005   5300   6213   -353    214    550       C  
ATOM   1164  H   ALA A  94      12.540  -3.075  87.286  1.00 42.32           H  
ATOM   1165  HA  ALA A  94      10.200  -4.287  87.229  1.00 43.41           H  
ATOM   1166  HB1 ALA A  94      10.066  -3.462  85.029  1.00 48.29           H  
ATOM   1167  HB2 ALA A  94      10.501  -2.315  86.037  1.00 48.29           H  
ATOM   1168  HB3 ALA A  94      11.588  -3.017  85.116  1.00 48.29           H  
ATOM   1169  N   GLY A  95      12.597  -5.892  85.933  1.00 46.35           N  
ANISOU 1169  N   GLY A  95     6016   5528   6066   -258    352    425       N  
ATOM   1170  CA  GLY A  95      12.990  -7.128  85.303  1.00 48.12           C  
ANISOU 1170  CA  GLY A  95     6224   5871   6190   -208    405    383       C  
ATOM   1171  C   GLY A  95      12.933  -8.342  86.198  1.00 45.28           C  
ANISOU 1171  C   GLY A  95     5921   5469   5814   -144    422    269       C  
ATOM   1172  O   GLY A  95      13.212  -9.467  85.767  1.00 47.22           O  
ANISOU 1172  O   GLY A  95     6165   5789   5989    -90    448    216       O  
ATOM   1173  H   GLY A  95      13.257  -5.407  86.194  1.00 50.15           H  
ATOM   1174  HA2 GLY A  95      12.406  -7.290  84.546  1.00 53.39           H  
ATOM   1175  HA3 GLY A  95      13.902  -7.037  84.984  1.00 53.39           H  
ATOM   1176  N   VAL A  96      12.578  -8.144  87.467  1.00 44.12           N  
ANISOU 1176  N   VAL A  96     5823   5207   5732   -146    398    230       N  
ATOM   1177  CA  VAL A  96      12.331  -9.274  88.351  1.00 41.89           C  
ANISOU 1177  CA  VAL A  96     5595   4883   5437    -97    406    142       C  
ATOM   1178  C   VAL A  96      11.130 -10.064  87.831  1.00 41.58           C  
ANISOU 1178  C   VAL A  96     5598   4841   5361    -73    416    107       C  
ATOM   1179  O   VAL A  96      10.126  -9.486  87.389  1.00 40.02           O  
ANISOU 1179  O   VAL A  96     5407   4623   5175    -95    409    135       O  
ATOM   1180  CB  VAL A  96      12.090  -8.792  89.792  1.00 40.46           C  
ANISOU 1180  CB  VAL A  96     5444   4608   5321   -105    379    116       C  
ATOM   1181  CG1 VAL A  96      11.461  -9.930  90.614  1.00 37.03           C  
ANISOU 1181  CG1 VAL A  96     5063   4142   4866    -69    384     49       C  
ATOM   1182  CG2 VAL A  96      13.370  -8.321  90.420  1.00 42.05           C  
ANISOU 1182  CG2 VAL A  96     5612   4810   5556   -118    364    130       C  
ATOM   1183  H   VAL A  96      12.474  -7.374  87.836  1.00 47.59           H  
ATOM   1184  HA  VAL A  96      13.111  -9.851  88.355  1.00 43.83           H  
ATOM   1185  HB  VAL A  96      11.479  -8.039  89.783  1.00 41.82           H  
ATOM   1186 HG11 VAL A  96      11.627  -9.769  91.556  1.00 35.49           H  
ATOM   1187 HG12 VAL A  96      10.506  -9.951  90.445  1.00 35.49           H  
ATOM   1188 HG13 VAL A  96      11.862 -10.772  90.347  1.00 35.49           H  
ATOM   1189 HG21 VAL A  96      13.193  -8.051  91.335  1.00 44.53           H  
ATOM   1190 HG22 VAL A  96      14.014  -9.046  90.408  1.00 44.53           H  
ATOM   1191 HG23 VAL A  96      13.712  -7.567  89.913  1.00 44.53           H  
ATOM   1192  N   ASN A  97      11.236 -11.390  87.839  1.00 40.21           N  
ANISOU 1192  N   ASN A  97     5449   4681   5147    -28    421     48       N  
ATOM   1193  CA  ASN A  97      10.113 -12.228  87.451  1.00 41.63           C  
ANISOU 1193  CA  ASN A  97     5671   4843   5305    -10    413     13       C  
ATOM   1194  C   ASN A  97       9.408 -12.748  88.697  1.00 42.30           C  
ANISOU 1194  C   ASN A  97     5806   4844   5421    -15    393    -14       C  
ATOM   1195  O   ASN A  97       9.907 -12.663  89.823  1.00 38.74           O  
ANISOU 1195  O   ASN A  97     5359   4363   4998    -18    387    -21       O  
ATOM   1196  CB  ASN A  97      10.547 -13.393  86.552  1.00 44.23           C  
ANISOU 1196  CB  ASN A  97     5995   5234   5575     46    408    -37       C  
ATOM   1197  CG  ASN A  97      11.463 -14.381  87.260  1.00 43.41           C  
ANISOU 1197  CG  ASN A  97     5906   5114   5474     89    388    -92       C  
ATOM   1198  OD1 ASN A  97      11.004 -15.123  88.120  1.00 40.34           O  
ANISOU 1198  OD1 ASN A  97     5568   4643   5116     89    358   -118       O  
ATOM   1199  ND2 ASN A  97      12.742 -14.395  86.906  1.00 42.23           N  
ANISOU 1199  ND2 ASN A  97     5706   5049   5291    122    400   -103       N  
ATOM   1200  H   ASN A  97      11.946 -11.820  88.066  1.00 40.90           H  
ATOM   1201  HA  ASN A  97       9.493 -11.692  86.932  1.00 44.29           H  
ATOM   1202  HB2 ASN A  97       9.759 -13.875  86.257  1.00 48.22           H  
ATOM   1203  HB3 ASN A  97      11.025 -13.039  85.785  1.00 48.22           H  
ATOM   1204 HD21 ASN A  97      13.287 -14.941  87.286  1.00 41.78           H  
ATOM   1205 HD22 ASN A  97      13.025 -13.859  86.297  1.00 41.78           H  
ATOM   1206  N   LEU A  98       8.217 -13.300  88.474  1.00 40.23           N  
ANISOU 1206  N   LEU A  98     5577   4558   5151    -19    380    -25       N  
ATOM   1207  CA  LEU A  98       7.358 -13.686  89.583  1.00 42.08           C  
ANISOU 1207  CA  LEU A  98     5843   4739   5406    -38    361    -28       C  
ATOM   1208  C   LEU A  98       7.799 -14.985  90.251  1.00 42.17           C  
ANISOU 1208  C   LEU A  98     5883   4720   5421    -21    329    -55       C  
ATOM   1209  O   LEU A  98       7.367 -15.269  91.373  1.00 41.65           O  
ANISOU 1209  O   LEU A  98     5831   4626   5368    -43    313    -41       O  
ATOM   1210  CB  LEU A  98       5.918 -13.827  89.095  1.00 36.85           C  
ANISOU 1210  CB  LEU A  98     5197   4070   4734    -57    353    -18       C  
ATOM   1211  CG  LEU A  98       5.390 -12.563  88.421  1.00 41.62           C  
ANISOU 1211  CG  LEU A  98     5777   4698   5340    -71    374     10       C  
ATOM   1212  CD1 LEU A  98       3.939 -12.735  88.049  1.00 42.61           C  
ANISOU 1212  CD1 LEU A  98     5915   4820   5454    -87    365     17       C  
ATOM   1213  CD2 LEU A  98       5.584 -11.348  89.332  1.00 37.77           C  
ANISOU 1213  CD2 LEU A  98     5268   4196   4888    -81    378     25       C  
ATOM   1214  H   LEU A  98       7.888 -13.460  87.696  1.00 40.68           H  
ATOM   1215  HA  LEU A  98       7.385 -12.987  90.255  1.00 45.42           H  
ATOM   1216  HB2 LEU A  98       5.874 -14.551  88.451  1.00 34.46           H  
ATOM   1217  HB3 LEU A  98       5.347 -14.023  89.854  1.00 34.46           H  
ATOM   1218  HG  LEU A  98       5.890 -12.402  87.605  1.00 44.86           H  
ATOM   1219 HD11 LEU A  98       3.644 -11.953  87.557  1.00 47.10           H  
ATOM   1220 HD12 LEU A  98       3.846 -13.527  87.498  1.00 47.10           H  
ATOM   1221 HD13 LEU A  98       3.415 -12.833  88.860  1.00 47.10           H  
ATOM   1222 HD21 LEU A  98       5.081 -10.601  88.973  1.00 36.98           H  
ATOM   1223 HD22 LEU A  98       5.264 -11.566  90.221  1.00 36.98           H  
ATOM   1224 HD23 LEU A  98       6.528 -11.126  89.366  1.00 36.98           H  
ATOM   1225  N   ASP A  99       8.653 -15.776  89.596  1.00 43.10           N  
ANISOU 1225  N   ASP A  99     6004   4849   5524     21    312    -93       N  
ATOM   1226  CA  ASP A  99       9.187 -16.978  90.227  1.00 44.27           C  
ANISOU 1226  CA  ASP A  99     6180   4954   5686     44    266   -122       C  
ATOM   1227  C   ASP A  99      10.314 -16.629  91.191  1.00 44.33           C  
ANISOU 1227  C   ASP A  99     6169   4969   5704     51    282   -119       C  
ATOM   1228  O   ASP A  99      10.356 -17.117  92.322  1.00 40.69           O  
ANISOU 1228  O   ASP A  99     5727   4470   5265     39    256   -108       O  
ATOM   1229  CB  ASP A  99       9.691 -17.957  89.170  1.00 45.93           C  
ANISOU 1229  CB  ASP A  99     6398   5175   5877    106    228   -184       C  
ATOM   1230  CG  ASP A  99      10.126 -19.271  89.765  1.00 53.05           C  
ANISOU 1230  CG  ASP A  99     7338   6011   6809    134    156   -219       C  
ATOM   1231  OD1 ASP A  99       9.264 -20.002  90.278  1.00 52.40           O  
ANISOU 1231  OD1 ASP A  99     7295   5854   6762     98    103   -194       O  
ATOM   1232  OD2 ASP A  99      11.332 -19.576  89.688  1.00 56.08           O  
ANISOU 1232  OD2 ASP A  99     7706   6419   7182    192    147   -266       O  
ATOM   1233  H   ASP A  99       8.935 -15.639  88.795  1.00 45.19           H  
ATOM   1234  HA  ASP A  99       8.473 -17.411  90.721  1.00 47.13           H  
ATOM   1235  HB2 ASP A  99       8.979 -18.134  88.535  1.00 49.04           H  
ATOM   1236  HB3 ASP A  99      10.453 -17.567  88.713  1.00 49.04           H  
ATOM   1237  N   GLN A 100      11.250 -15.808  90.728  1.00 42.87           N  
ANISOU 1237  N   GLN A 100     5942   4843   5505     68    319   -121       N  
ATOM   1238  CA  GLN A 100      12.235 -15.179  91.591  1.00 36.95           C  
ANISOU 1238  CA  GLN A 100     5165   4103   4770     63    336   -111       C  
ATOM   1239  C   GLN A 100      11.564 -14.513  92.784  1.00 42.22           C  
ANISOU 1239  C   GLN A 100     5840   4736   5465     22    340    -81       C  
ATOM   1240  O   GLN A 100      11.861 -14.822  93.945  1.00 42.17           O  
ANISOU 1240  O   GLN A 100     5842   4709   5470     22    325    -85       O  
ATOM   1241  CB  GLN A 100      13.017 -14.157  90.761  1.00 39.30           C  
ANISOU 1241  CB  GLN A 100     5407   4473   5053     62    371    -91       C  
ATOM   1242  CG  GLN A 100      14.180 -13.470  91.411  1.00 39.96           C  
ANISOU 1242  CG  GLN A 100     5453   4575   5156     54    381    -76       C  
ATOM   1243  CD  GLN A 100      14.644 -12.301  90.541  1.00 42.49           C  
ANISOU 1243  CD  GLN A 100     5713   4959   5471     26    404    -25       C  
ATOM   1244  OE1 GLN A 100      14.160 -12.091  89.418  1.00 43.70           O  
ANISOU 1244  OE1 GLN A 100     5851   5155   5597     19    416     -1       O  
ATOM   1245  NE2 GLN A 100      15.589 -11.537  91.053  1.00 41.22           N  
ANISOU 1245  NE2 GLN A 100     5515   4808   5338      5    403      1       N  
ATOM   1246  H   GLN A 100      11.337 -15.594  89.900  1.00 45.62           H  
ATOM   1247  HA  GLN A 100      12.852 -15.844  91.935  1.00 33.15           H  
ATOM   1248  HB2 GLN A 100      13.365 -14.615  89.980  1.00 37.47           H  
ATOM   1249  HB3 GLN A 100      12.399 -13.461  90.490  1.00 37.47           H  
ATOM   1250  HG2 GLN A 100      13.915 -13.128  92.279  1.00 38.62           H  
ATOM   1251  HG3 GLN A 100      14.915 -14.095  91.511  1.00 38.62           H  
ATOM   1252 HE21 GLN A 100      15.907 -11.712  91.833  1.00 40.13           H  
ATOM   1253 HE22 GLN A 100      15.888 -10.865  90.608  1.00 40.13           H  
ATOM   1254  N   LEU A 101      10.628 -13.607  92.502  1.00 42.98           N  
ANISOU 1254  N   LEU A 101     5929   4835   5567     -7    356    -57       N  
ATOM   1255  CA  LEU A 101       9.924 -12.880  93.553  1.00 41.37           C  
ANISOU 1255  CA  LEU A 101     5722   4617   5380    -28    354    -46       C  
ATOM   1256  C   LEU A 101       9.210 -13.829  94.505  1.00 39.08           C  
ANISOU 1256  C   LEU A 101     5456   4318   5076    -37    333    -43       C  
ATOM   1257  O   LEU A 101       9.321 -13.690  95.728  1.00 41.58           O  
ANISOU 1257  O   LEU A 101     5762   4645   5392    -37    326    -44       O  
ATOM   1258  CB  LEU A 101       8.929 -11.905  92.919  1.00 40.39           C  
ANISOU 1258  CB  LEU A 101     5588   4497   5263    -46    362    -29       C  
ATOM   1259  CG  LEU A 101       8.027 -11.172  93.906  1.00 37.83           C  
ANISOU 1259  CG  LEU A 101     5254   4171   4948    -51    351    -36       C  
ATOM   1260  CD1 LEU A 101       8.876 -10.450  94.906  1.00 41.16           C  
ANISOU 1260  CD1 LEU A 101     5656   4587   5397    -38    338    -57       C  
ATOM   1261  CD2 LEU A 101       7.116 -10.241  93.134  1.00 39.88           C  
ANISOU 1261  CD2 LEU A 101     5506   4427   5220    -60    350    -25       C  
ATOM   1262  H   LEU A 101      10.380 -13.392  91.707  1.00 46.43           H  
ATOM   1263  HA  LEU A 101      10.569 -12.374  94.070  1.00 43.46           H  
ATOM   1264  HB2 LEU A 101       9.428 -11.235  92.427  1.00 41.62           H  
ATOM   1265  HB3 LEU A 101       8.356 -12.403  92.315  1.00 41.62           H  
ATOM   1266  HG  LEU A 101       7.462 -11.784  94.403  1.00 36.06           H  
ATOM   1267 HD11 LEU A 101       8.318  -9.838  95.411  1.00 42.75           H  
ATOM   1268 HD12 LEU A 101       9.280 -11.099  95.504  1.00 42.75           H  
ATOM   1269 HD13 LEU A 101       9.567  -9.958  94.437  1.00 42.75           H  
ATOM   1270 HD21 LEU A 101       6.639  -9.674  93.760  1.00 40.44           H  
ATOM   1271 HD22 LEU A 101       7.653  -9.695  92.538  1.00 40.44           H  
ATOM   1272 HD23 LEU A 101       6.486 -10.770  92.620  1.00 40.44           H  
ATOM   1273  N   MET A 102       8.458 -14.796  93.966  1.00 44.73           N  
ANISOU 1273  N   MET A 102     6198   5019   5778    -47    316    -33       N  
ATOM   1274  CA  MET A 102       7.700 -15.703  94.828  1.00 44.94           C  
ANISOU 1274  CA  MET A 102     6240   5040   5797    -73    285     -5       C  
ATOM   1275  C   MET A 102       8.616 -16.401  95.826  1.00 43.49           C  
ANISOU 1275  C   MET A 102     6062   4842   5619    -64    260     -2       C  
ATOM   1276  O   MET A 102       8.247 -16.598  96.987  1.00 39.59           O  
ANISOU 1276  O   MET A 102     5556   4375   5110    -87    247     30       O  
ATOM   1277  CB  MET A 102       6.946 -16.746  94.003  1.00 45.42           C  
ANISOU 1277  CB  MET A 102     6332   5068   5859    -89    250      7       C  
ATOM   1278  CG  MET A 102       6.408 -17.868  94.864  1.00 50.90           C  
ANISOU 1278  CG  MET A 102     7040   5743   6557   -127    198     55       C  
ATOM   1279  SD  MET A 102       5.810 -19.250  93.909  1.00 62.77           S  
ANISOU 1279  SD  MET A 102     8587   7176   8088   -143    125     62       S  
ATOM   1280  CE  MET A 102       7.337 -20.005  93.383  1.00 63.08           C  
ANISOU 1280  CE  MET A 102     8657   7157   8154    -75     86     -7       C  
ATOM   1281  H   MET A 102       8.372 -14.945  93.123  1.00 48.58           H  
ATOM   1282  HA  MET A 102       7.039 -15.174  95.303  1.00 48.61           H  
ATOM   1283  HB2 MET A 102       6.197 -16.319  93.558  1.00 49.37           H  
ATOM   1284  HB3 MET A 102       7.548 -17.129  93.347  1.00 49.37           H  
ATOM   1285  HG2 MET A 102       7.117 -18.188  95.443  1.00 60.27           H  
ATOM   1286  HG3 MET A 102       5.671 -17.531  95.397  1.00 60.27           H  
ATOM   1287  HE1 MET A 102       7.894 -20.169  94.160  1.00 84.94           H  
ATOM   1288  HE2 MET A 102       7.138 -20.843  92.936  1.00 84.94           H  
ATOM   1289  HE3 MET A 102       7.792 -19.405  92.771  1.00 84.94           H  
ATOM   1290  N   LYS A 103       9.802 -16.815  95.376  1.00 41.43           N  
ANISOU 1290  N   LYS A 103     5813   4555   5372    -29    250    -35       N  
ATOM   1291  CA  LYS A 103      10.647 -17.656  96.205  1.00 41.17           C  
ANISOU 1291  CA  LYS A 103     5792   4499   5350    -16    214    -35       C  
ATOM   1292  C   LYS A 103      11.364 -16.834  97.264  1.00 44.67           C  
ANISOU 1292  C   LYS A 103     6204   4980   5788     -9    241    -39       C  
ATOM   1293  O   LYS A 103      11.585 -17.327  98.375  1.00 47.45           O  
ANISOU 1293  O   LYS A 103     6557   5336   6137    -16    217    -18       O  
ATOM   1294  CB  LYS A 103      11.653 -18.422  95.344  1.00 41.68           C  
ANISOU 1294  CB  LYS A 103     5876   4533   5428     34    186    -83       C  
ATOM   1295  CG  LYS A 103      11.003 -19.541  94.500  1.00 47.94           C  
ANISOU 1295  CG  LYS A 103     6707   5274   6235     39    128    -92       C  
ATOM   1296  CD  LYS A 103      11.985 -20.058  93.443  1.00 55.36           C  
ANISOU 1296  CD  LYS A 103     7651   6212   7173    112    105   -167       C  
ATOM   1297  CE  LYS A 103      11.483 -21.291  92.696  1.00 57.07           C  
ANISOU 1297  CE  LYS A 103     7909   6364   7412    135     22   -199       C  
ATOM   1298  NZ  LYS A 103      12.297 -21.580  91.502  1.00 66.32           N  
ANISOU 1298  NZ  LYS A 103     9069   7570   8561    222      9   -289       N  
ATOM   1299  H   LYS A 103      10.132 -16.624  94.606  1.00 40.91           H  
ATOM   1300  HA  LYS A 103      10.098 -18.319  96.652  1.00 39.72           H  
ATOM   1301  HB2 LYS A 103      12.083 -17.801  94.736  1.00 40.26           H  
ATOM   1302  HB3 LYS A 103      12.314 -18.832  95.924  1.00 40.26           H  
ATOM   1303  HG2 LYS A 103      10.754 -20.280  95.077  1.00 52.93           H  
ATOM   1304  HG3 LYS A 103      10.219 -19.193  94.048  1.00 52.93           H  
ATOM   1305  HD2 LYS A 103      12.139 -19.358  92.790  1.00 67.80           H  
ATOM   1306  HD3 LYS A 103      12.818 -20.295  93.879  1.00 67.80           H  
ATOM   1307  HE2 LYS A 103      11.525 -22.060  93.285  1.00 70.33           H  
ATOM   1308  HE3 LYS A 103      10.569 -21.141  92.410  1.00 70.33           H  
ATOM   1309  HZ1 LYS A 103      11.967 -22.286  91.073  1.00 88.82           H  
ATOM   1310  HZ2 LYS A 103      12.292 -20.879  90.953  1.00 88.82           H  
ATOM   1311  HZ3 LYS A 103      13.137 -21.753  91.741  1.00 88.82           H  
ATOM   1312  N   ALA A 104      11.711 -15.589  96.934  1.00 40.02           N  
ANISOU 1312  N   ALA A 104     5586   4417   5201      2    283    -62       N  
ATOM   1313  CA  ALA A 104      12.310 -14.687  97.897  1.00 40.54           C  
ANISOU 1313  CA  ALA A 104     5622   4509   5274      9    295    -74       C  
ATOM   1314  C   ALA A 104      11.308 -14.193  98.936  1.00 42.97           C  
ANISOU 1314  C   ALA A 104     5912   4855   5561     -6    295    -63       C  
ATOM   1315  O   ALA A 104      11.697 -13.877 100.071  1.00 43.15           O  
ANISOU 1315  O   ALA A 104     5912   4909   5574      6    289    -76       O  
ATOM   1316  CB  ALA A 104      12.929 -13.485  97.174  1.00 42.96           C  
ANISOU 1316  CB  ALA A 104     5901   4820   5603     16    319    -92       C  
ATOM   1317  H   ALA A 104      11.609 -15.244  96.153  1.00 41.56           H  
ATOM   1318  HA  ALA A 104      13.010 -15.170  98.363  1.00 42.57           H  
ATOM   1319  HB1 ALA A 104      13.386 -12.927  97.823  1.00 48.09           H  
ATOM   1320  HB2 ALA A 104      13.559 -13.806  96.510  1.00 48.09           H  
ATOM   1321  HB3 ALA A 104      12.223 -12.979  96.742  1.00 48.09           H  
ATOM   1322  N   ALA A 105      10.036 -14.078  98.575  1.00 39.34           N  
ANISOU 1322  N   ALA A 105     5454   4409   5086    -27    300    -46       N  
ATOM   1323  CA  ALA A 105       9.040 -13.508  99.479  1.00 39.48           C  
ANISOU 1323  CA  ALA A 105     5440   4490   5072    -29    301    -45       C  
ATOM   1324  C   ALA A 105       8.506 -14.521 100.478  1.00 41.07           C  
ANISOU 1324  C   ALA A 105     5632   4743   5228    -54    282      4       C  
ATOM   1325  O   ALA A 105       8.115 -14.132 101.585  1.00 40.36           O  
ANISOU 1325  O   ALA A 105     5501   4739   5096    -43    282     -1       O  
ATOM   1326  CB  ALA A 105       7.883 -12.922  98.676  1.00 40.33           C  
ANISOU 1326  CB  ALA A 105     5544   4602   5178    -38    312    -46       C  
ATOM   1327  H   ALA A 105       9.722 -14.323  97.812  1.00 43.81           H  
ATOM   1328  HA  ALA A 105       9.449 -12.786  99.981  1.00 43.14           H  
ATOM   1329  HB1 ALA A 105       7.215 -12.577  99.290  1.00 45.21           H  
ATOM   1330  HB2 ALA A 105       8.219 -12.204  98.116  1.00 45.21           H  
ATOM   1331  HB3 ALA A 105       7.496 -13.619  98.124  1.00 45.21           H  
ATOM   1332  N   LEU A 106       8.485 -15.805 100.121  1.00 38.58           N  
ANISOU 1332  N   LEU A 106     5351   4385   4922    -85    256     51       N  
ATOM   1333  CA  LEU A 106       7.903 -16.808 101.005  1.00 43.55           C  
ANISOU 1333  CA  LEU A 106     5969   5058   5519   -127    223    124       C  
ATOM   1334  C   LEU A 106       8.533 -16.817 102.385  1.00 41.06           C  
ANISOU 1334  C   LEU A 106     5623   4804   5173   -115    216    133       C  
ATOM   1335  O   LEU A 106       7.783 -16.951 103.370  1.00 44.10           O  
ANISOU 1335  O   LEU A 106     5962   5294   5500   -139    209    183       O  
ATOM   1336  CB  LEU A 106       8.046 -18.185 100.355  1.00 43.81           C  
ANISOU 1336  CB  LEU A 106     6053   5000   5592   -155    172    164       C  
ATOM   1337  CG  LEU A 106       6.958 -18.600  99.365  1.00 38.51           C  
ANISOU 1337  CG  LEU A 106     5401   4298   4933   -190    155    189       C  
ATOM   1338  CD1 LEU A 106       7.390 -19.867  98.659  1.00 46.15           C  
ANISOU 1338  CD1 LEU A 106     6424   5156   5954   -193     89    195       C  
ATOM   1339  CD2 LEU A 106       5.637 -18.781 100.073  1.00 41.99           C  
ANISOU 1339  CD2 LEU A 106     5800   4826   5328   -248    145    269       C  
ATOM   1340  H   LEU A 106       8.797 -16.117  99.383  1.00 38.97           H  
ATOM   1341  HA  LEU A 106       6.960 -16.608 101.112  1.00 48.38           H  
ATOM   1342  HB2 LEU A 106       8.888 -18.202  99.874  1.00 49.14           H  
ATOM   1343  HB3 LEU A 106       8.054 -18.849 101.062  1.00 49.14           H  
ATOM   1344  HG  LEU A 106       6.827 -17.908  98.698  1.00 38.16           H  
ATOM   1345 HD11 LEU A 106       6.685 -20.148  98.054  1.00 54.34           H  
ATOM   1346 HD12 LEU A 106       8.202 -19.690  98.160  1.00 54.34           H  
ATOM   1347 HD13 LEU A 106       7.551 -20.558  99.321  1.00 54.34           H  
ATOM   1348 HD21 LEU A 106       5.081 -19.384  99.556  1.00 44.50           H  
ATOM   1349 HD22 LEU A 106       5.799 -19.153 100.954  1.00 44.50           H  
ATOM   1350 HD23 LEU A 106       5.201 -17.918 100.154  1.00 44.50           H  
ATOM   1351  N   PRO A 107       9.860 -16.744 102.541  1.00 37.60           N  
ANISOU 1351  N   PRO A 107     5200   4323   4764    -79    215     92       N  
ATOM   1352  CA  PRO A 107      10.434 -16.741 103.902  1.00 43.47           C  
ANISOU 1352  CA  PRO A 107     5911   5133   5474    -66    206     99       C  
ATOM   1353  C   PRO A 107       9.876 -15.646 104.797  1.00 43.59           C  
ANISOU 1353  C   PRO A 107     5865   5267   5431    -40    230     65       C  
ATOM   1354  O   PRO A 107      10.043 -15.713 106.022  1.00 45.66           O  
ANISOU 1354  O   PRO A 107     6086   5620   5643    -31    221     79       O  
ATOM   1355  CB  PRO A 107      11.935 -16.534 103.658  1.00 41.42           C  
ANISOU 1355  CB  PRO A 107     5674   4804   5260    -25    209     41       C  
ATOM   1356  CG  PRO A 107      12.175 -16.993 102.262  1.00 40.72           C  
ANISOU 1356  CG  PRO A 107     5631   4619   5220    -25    204     31       C  
ATOM   1357  CD  PRO A 107      10.916 -16.662 101.503  1.00 43.90           C  
ANISOU 1357  CD  PRO A 107     6035   5030   5616    -49    221     41       C  
ATOM   1358  HA  PRO A 107      10.289 -17.606 104.317  1.00 48.82           H  
ATOM   1359  HB2 PRO A 107      12.158 -15.595 103.757  1.00 45.16           H  
ATOM   1360  HB3 PRO A 107      12.446 -17.065 104.289  1.00 45.16           H  
ATOM   1361  HG2 PRO A 107      12.936 -16.521 101.888  1.00 45.09           H  
ATOM   1362  HG3 PRO A 107      12.341 -17.949 102.254  1.00 45.09           H  
ATOM   1363  HD2 PRO A 107      10.963 -15.769 101.129  1.00 52.42           H  
ATOM   1364  HD3 PRO A 107      10.757 -17.310 100.798  1.00 52.42           H  
ATOM   1365  N   PHE A 108       9.231 -14.635 104.217  1.00 39.86           N  
ANISOU 1365  N   PHE A 108     5381   4800   4963    -21    254     15       N  
ATOM   1366  CA  PHE A 108       8.659 -13.530 104.968  1.00 35.48           C  
ANISOU 1366  CA  PHE A 108     4769   4351   4362     22    263    -40       C  
ATOM   1367  C   PHE A 108       7.174 -13.722 105.256  1.00 37.62           C  
ANISOU 1367  C   PHE A 108     4994   4740   4561      0    267      4       C  
ATOM   1368  O   PHE A 108       6.536 -12.801 105.777  1.00 40.61           O  
ANISOU 1368  O   PHE A 108     5318   5221   4892     47    270    -54       O  
ATOM   1369  CB  PHE A 108       8.830 -12.209 104.215  1.00 38.93           C  
ANISOU 1369  CB  PHE A 108     5216   4720   4854     62    268   -125       C  
ATOM   1370  CG  PHE A 108      10.261 -11.829 103.920  1.00 42.88           C  
ANISOU 1370  CG  PHE A 108     5744   5125   5423     78    262   -162       C  
ATOM   1371  CD1 PHE A 108      10.925 -12.336 102.828  1.00 35.53           C  
ANISOU 1371  CD1 PHE A 108     4859   4099   4543     51    272   -134       C  
ATOM   1372  CD2 PHE A 108      10.918 -10.898 104.729  1.00 39.77           C  
ANISOU 1372  CD2 PHE A 108     5321   4751   5039    126    240   -233       C  
ATOM   1373  CE1 PHE A 108      12.226 -11.979 102.563  1.00 37.67           C  
ANISOU 1373  CE1 PHE A 108     5139   4310   4863     63    268   -160       C  
ATOM   1374  CE2 PHE A 108      12.225 -10.526 104.451  1.00 41.34           C  
ANISOU 1374  CE2 PHE A 108     5536   4868   5302    131    230   -257       C  
ATOM   1375  CZ  PHE A 108      12.870 -11.058 103.361  1.00 38.08           C  
ANISOU 1375  CZ  PHE A 108     5162   4376   4931     97    248   -215       C  
ATOM   1376  H   PHE A 108       9.112 -14.570 103.368  1.00 42.21           H  
ATOM   1377  HA  PHE A 108       9.144 -13.473 105.807  1.00 31.55           H  
ATOM   1378  HB2 PHE A 108       8.365 -12.277 103.366  1.00 39.45           H  
ATOM   1379  HB3 PHE A 108       8.443 -11.498 104.748  1.00 39.45           H  
ATOM   1380  HD1 PHE A 108      10.488 -12.930 102.261  1.00 35.34           H  
ATOM   1381  HD2 PHE A 108      10.477 -10.525 105.458  1.00 42.62           H  
ATOM   1382  HE1 PHE A 108      12.674 -12.360 101.842  1.00 40.97           H  
ATOM   1383  HE2 PHE A 108      12.663  -9.917 105.001  1.00 47.10           H  
ATOM   1384  HZ  PHE A 108      13.740 -10.798 103.162  1.00 41.46           H  
ATOM   1385  N   GLY A 109       6.607 -14.878 104.912  1.00 42.11           N  
ANISOU 1385  N   GLY A 109     5580   5297   5123    -68    258    102       N  
ATOM   1386  CA  GLY A 109       5.175 -15.056 104.976  1.00 42.61           C  
ANISOU 1386  CA  GLY A 109     5598   5465   5126   -101    261    155       C  
ATOM   1387  C   GLY A 109       4.402 -14.273 103.940  1.00 41.74           C  
ANISOU 1387  C   GLY A 109     5499   5320   5041    -83    280    104       C  
ATOM   1388  O   GLY A 109       3.255 -13.900 104.207  1.00 41.04           O  
ANISOU 1388  O   GLY A 109     5352   5352   4890    -75    288    104       O  
ATOM   1389  H   GLY A 109       7.036 -15.571 104.639  1.00 46.56           H  
ATOM   1390  HA2 GLY A 109       4.971 -15.997 104.852  1.00 46.99           H  
ATOM   1391  HA3 GLY A 109       4.864 -14.779 105.852  1.00 46.99           H  
ATOM   1392  N   LEU A 110       4.961 -14.059 102.748  1.00 40.50           N  
ANISOU 1392  N   LEU A 110     5406   5016   4965    -77    285     68       N  
ATOM   1393  CA  LEU A 110       4.327 -13.203 101.754  1.00 42.76           C  
ANISOU 1393  CA  LEU A 110     5702   5267   5278    -58    300     21       C  
ATOM   1394  C   LEU A 110       4.097 -13.976 100.462  1.00 39.47           C  
ANISOU 1394  C   LEU A 110     5339   4753   4903   -107    297     68       C  
ATOM   1395  O   LEU A 110       4.959 -14.748 100.021  1.00 38.87           O  
ANISOU 1395  O   LEU A 110     5311   4587   4869   -125    285     87       O  
ATOM   1396  CB  LEU A 110       5.172 -11.943 101.454  1.00 43.73           C  
ANISOU 1396  CB  LEU A 110     5839   5320   5455      0    301    -69       C  
ATOM   1397  CG  LEU A 110       5.384 -10.974 102.628  1.00 46.82           C  
ANISOU 1397  CG  LEU A 110     6181   5789   5820     64    286   -143       C  
ATOM   1398  CD1 LEU A 110       6.200  -9.769 102.242  1.00 42.25           C  
ANISOU 1398  CD1 LEU A 110     5620   5117   5317    106    267   -218       C  
ATOM   1399  CD2 LEU A 110       4.042 -10.558 103.214  1.00 43.08           C  
ANISOU 1399  CD2 LEU A 110     5641   5456   5271     95    283   -166       C  
ATOM   1400  H   LEU A 110       5.708 -14.403 102.497  1.00 40.35           H  
ATOM   1401  HA  LEU A 110       3.467 -12.917 102.099  1.00 45.81           H  
ATOM   1402  HB2 LEU A 110       6.050 -12.232 101.159  1.00 48.01           H  
ATOM   1403  HB3 LEU A 110       4.732 -11.446 100.747  1.00 48.01           H  
ATOM   1404  HG  LEU A 110       5.893 -11.438 103.311  1.00 52.94           H  
ATOM   1405 HD11 LEU A 110       6.319  -9.205 103.022  1.00 43.96           H  
ATOM   1406 HD12 LEU A 110       7.063 -10.065 101.913  1.00 43.96           H  
ATOM   1407 HD13 LEU A 110       5.731  -9.279 101.548  1.00 43.96           H  
ATOM   1408 HD21 LEU A 110       4.183  -9.833 103.842  1.00 43.75           H  
ATOM   1409 HD22 LEU A 110       3.460 -10.265 102.495  1.00 43.75           H  
ATOM   1410 HD23 LEU A 110       3.647 -11.318 103.670  1.00 43.75           H  
ATOM   1411  N   TRP A 111       2.939 -13.738  99.849  1.00 43.03           N  
ANISOU 1411  N   TRP A 111     5779   5229   5341   -118    304     75       N  
ATOM   1412  CA  TRP A 111       2.487 -14.442  98.659  1.00 43.63           C  
ANISOU 1412  CA  TRP A 111     5896   5233   5447   -161    297    114       C  
ATOM   1413  C   TRP A 111       2.294 -13.454  97.521  1.00 40.04           C  
ANISOU 1413  C   TRP A 111     5458   4730   5025   -131    315     61       C  
ATOM   1414  O   TRP A 111       1.786 -12.349  97.730  1.00 40.34           O  
ANISOU 1414  O   TRP A 111     5461   4818   5049    -93    324     17       O  
ATOM   1415  CB  TRP A 111       1.174 -15.161  98.963  1.00 40.70           C  
ANISOU 1415  CB  TRP A 111     5490   4948   5028   -216    281    190       C  
ATOM   1416  CG  TRP A 111       0.758 -16.110  97.912  1.00 41.82           C  
ANISOU 1416  CG  TRP A 111     5675   5010   5205   -267    254    235       C  
ATOM   1417  CD1 TRP A 111      -0.208 -15.918  96.974  1.00 43.32           C  
ANISOU 1417  CD1 TRP A 111     5867   5196   5398   -278    259    233       C  
ATOM   1418  CD2 TRP A 111       1.306 -17.411  97.666  1.00 47.33           C  
ANISOU 1418  CD2 TRP A 111     6422   5615   5947   -307    205    280       C  
ATOM   1419  NE1 TRP A 111      -0.305 -17.027  96.162  1.00 46.58           N  
ANISOU 1419  NE1 TRP A 111     6326   5522   5851   -323    217    272       N  
ATOM   1420  CE2 TRP A 111       0.613 -17.959  96.564  1.00 43.01           C  
ANISOU 1420  CE2 TRP A 111     5904   5010   5428   -338    178    297       C  
ATOM   1421  CE3 TRP A 111       2.321 -18.165  98.270  1.00 43.79           C  
ANISOU 1421  CE3 TRP A 111     5996   5123   5521   -313    173    302       C  
ATOM   1422  CZ2 TRP A 111       0.895 -19.222  96.065  1.00 50.54           C  
ANISOU 1422  CZ2 TRP A 111     6909   5860   6435   -369    111    325       C  
ATOM   1423  CZ3 TRP A 111       2.604 -19.407  97.769  1.00 45.82           C  
ANISOU 1423  CZ3 TRP A 111     6303   5274   5831   -343    108    333       C  
ATOM   1424  CH2 TRP A 111       1.902 -19.927  96.680  1.00 50.38           C  
ANISOU 1424  CH2 TRP A 111     6911   5791   6440   -368     73    340       C  
ATOM   1425  H   TRP A 111       2.377 -13.147 100.121  1.00 44.25           H  
ATOM   1426  HA  TRP A 111       3.148 -15.092  98.371  1.00 46.69           H  
ATOM   1427  HB2 TRP A 111       1.275 -15.660  99.789  1.00 39.45           H  
ATOM   1428  HB3 TRP A 111       0.471 -14.500  99.059  1.00 39.45           H  
ATOM   1429  HD1 TRP A 111      -0.726 -15.151  96.892  1.00 46.16           H  
ATOM   1430  HE1 TRP A 111      -0.855 -17.119  95.507  1.00 53.57           H  
ATOM   1431  HE3 TRP A 111       2.793 -17.828  98.997  1.00 46.86           H  
ATOM   1432  HZ2 TRP A 111       0.423 -19.577  95.346  1.00 61.85           H  
ATOM   1433  HZ3 TRP A 111       3.278 -19.913  98.161  1.00 51.20           H  
ATOM   1434  HH2 TRP A 111       2.121 -20.773  96.363  1.00 61.11           H  
ATOM   1435  N   VAL A 112       2.697 -13.854  96.319  1.00 41.67           N  
ANISOU 1435  N   VAL A 112     5713   4844   5274   -143    313     64       N  
ATOM   1436  CA  VAL A 112       2.511 -13.010  95.138  1.00 37.13           C  
ANISOU 1436  CA  VAL A 112     5151   4233   4725   -124    328     34       C  
ATOM   1437  C   VAL A 112       1.000 -12.894  94.951  1.00 35.76           C  
ANISOU 1437  C   VAL A 112     4952   4114   4520   -140    328     52       C  
ATOM   1438  O   VAL A 112       0.306 -13.916  94.822  1.00 37.85           O  
ANISOU 1438  O   VAL A 112     5222   4391   4767   -184    311    100       O  
ATOM   1439  CB  VAL A 112       3.228 -13.570  93.898  1.00 37.30           C  
ANISOU 1439  CB  VAL A 112     5216   4180   4778   -128    326     35       C  
ATOM   1440  CG1 VAL A 112       2.909 -12.734  92.691  1.00 40.29           C  
ANISOU 1440  CG1 VAL A 112     5596   4545   5169   -117    341     22       C  
ATOM   1441  CG2 VAL A 112       4.726 -13.603  94.164  1.00 35.59           C  
ANISOU 1441  CG2 VAL A 112     5009   3932   4583   -106    328     14       C  
ATOM   1442  H   VAL A 112       3.080 -14.608  96.161  1.00 46.83           H  
ATOM   1443  HA  VAL A 112       2.893 -12.129  95.274  1.00 37.93           H  
ATOM   1444  HB  VAL A 112       2.924 -14.472  93.715  1.00 39.40           H  
ATOM   1445 HG11 VAL A 112       3.510 -12.980  91.970  1.00 46.26           H  
ATOM   1446 HG12 VAL A 112       1.990 -12.899  92.426  1.00 46.26           H  
ATOM   1447 HG13 VAL A 112       3.026 -11.798  92.915  1.00 46.26           H  
ATOM   1448 HG21 VAL A 112       5.161 -14.105  93.457  1.00 36.02           H  
ATOM   1449 HG22 VAL A 112       5.064 -12.694  94.180  1.00 36.02           H  
ATOM   1450 HG23 VAL A 112       4.885 -14.030  95.019  1.00 36.02           H  
ATOM   1451  N   PRO A 113       0.464 -11.701  94.993  1.00 34.52           N  
ANISOU 1451  N   PRO A 113     4767   3989   4360   -105    335     14       N  
ATOM   1452  CA  PRO A 113      -0.963 -11.509  95.050  1.00 40.24           C  
ANISOU 1452  CA  PRO A 113     5453   4794   5041   -110    333     23       C  
ATOM   1453  C   PRO A 113      -1.783 -11.955  93.777  1.00 38.93           C  
ANISOU 1453  C   PRO A 113     5311   4596   4884   -142    333     52       C  
ATOM   1454  O   PRO A 113      -2.942 -12.192  93.949  1.00 36.15           O  
ANISOU 1454  O   PRO A 113     4929   4312   4494   -167    328     81       O  
ATOM   1455  CB  PRO A 113      -1.090 -10.022  95.383  1.00 39.55           C  
ANISOU 1455  CB  PRO A 113     5333   4734   4961    -45    325    -45       C  
ATOM   1456  CG  PRO A 113       0.171  -9.433  95.002  1.00 38.66           C  
ANISOU 1456  CG  PRO A 113     5255   4519   4914    -26    319    -71       C  
ATOM   1457  CD  PRO A 113       1.141 -10.468  94.653  1.00 37.18           C  
ANISOU 1457  CD  PRO A 113     5104   4284   4739    -61    332    -37       C  
ATOM   1458  HA  PRO A 113      -1.167 -11.985  95.908  1.00 43.26           H  
ATOM   1459  HB2 PRO A 113      -1.823  -9.547  94.950  1.00 40.45           H  
ATOM   1460  HB3 PRO A 113      -1.194  -9.943  96.344  1.00 40.45           H  
ATOM   1461  HG2 PRO A 113       0.025  -8.854  94.239  1.00 39.51           H  
ATOM   1462  HG3 PRO A 113       0.507  -8.911  95.748  1.00 39.51           H  
ATOM   1463  HD2 PRO A 113       1.336 -10.441  93.703  1.00 37.79           H  
ATOM   1464  HD3 PRO A 113       1.947 -10.368  95.184  1.00 37.79           H  
ATOM   1465  N   VAL A 114      -1.219 -11.858  92.576  1.00 36.51           N  
ANISOU 1465  N   VAL A 114     5049   4204   4619   -141    336     46       N  
ATOM   1466  CA  VAL A 114      -1.791 -12.354  91.310  1.00 38.34           C  
ANISOU 1466  CA  VAL A 114     5306   4408   4855   -165    332     66       C  
ATOM   1467  C   VAL A 114      -0.686 -13.197  90.570  1.00 38.56           C  
ANISOU 1467  C   VAL A 114     5376   4369   4905   -170    327     66       C  
ATOM   1468  O   VAL A 114       0.283 -12.598  90.293  1.00 37.98           O  
ANISOU 1468  O   VAL A 114     5311   4267   4853   -143    341     46       O  
ATOM   1469  CB  VAL A 114      -2.254 -11.196  90.373  1.00 38.99           C  
ANISOU 1469  CB  VAL A 114     5380   4487   4948   -141    339     48       C  
ATOM   1470  CG1 VAL A 114      -2.606 -11.704  88.996  1.00 38.70           C  
ANISOU 1470  CG1 VAL A 114     5369   4428   4909   -161    336     66       C  
ATOM   1471  CG2 VAL A 114      -3.394 -10.400  90.970  1.00 40.68           C  
ANISOU 1471  CG2 VAL A 114     5548   4774   5136   -121    334     32       C  
ATOM   1472  H   VAL A 114      -0.520 -11.324  92.436  1.00 36.34           H  
ATOM   1473  HA  VAL A 114      -2.626 -12.915  91.404  1.00 40.82           H  
ATOM   1474  HB  VAL A 114      -1.512 -10.566  90.234  1.00 42.21           H  
ATOM   1475 HG11 VAL A 114      -2.819 -10.974  88.405  1.00 42.07           H  
ATOM   1476 HG12 VAL A 114      -1.854 -12.175  88.624  1.00 42.07           H  
ATOM   1477 HG13 VAL A 114      -3.355 -12.303  89.059  1.00 42.07           H  
ATOM   1478 HG21 VAL A 114      -3.607  -9.644  90.412  1.00 44.51           H  
ATOM   1479 HG22 VAL A 114      -4.166 -10.964  91.067  1.00 44.51           H  
ATOM   1480 HG23 VAL A 114      -3.130 -10.074  91.835  1.00 44.51           H  
ATOM   1481  N   LEU A 115      -0.816 -14.515  90.365  1.00 40.50           N  
ANISOU 1481  N   LEU A 115     5645   4594   5149   -201    298     88       N  
ATOM   1482  CA  LEU A 115       0.111 -15.396  89.615  1.00 45.65           C  
ANISOU 1482  CA  LEU A 115     6336   5190   5820   -189    278     69       C  
ATOM   1483  C   LEU A 115      -0.644 -15.785  88.325  1.00 45.23           C  
ANISOU 1483  C   LEU A 115     6299   5124   5762   -194    257     62       C  
ATOM   1484  O   LEU A 115      -1.743 -16.142  88.439  1.00 46.73           O  
ANISOU 1484  O   LEU A 115     6484   5323   5947   -233    231     91       O  
ATOM   1485  CB  LEU A 115       0.494 -16.664  90.423  1.00 41.98           C  
ANISOU 1485  CB  LEU A 115     5891   4690   5371   -209    235     85       C  
ATOM   1486  CG  LEU A 115       1.395 -16.393  91.647  1.00 43.04           C  
ANISOU 1486  CG  LEU A 115     6013   4832   5508   -193    253     81       C  
ATOM   1487  CD1 LEU A 115       1.533 -17.539  92.597  1.00 49.43           C  
ANISOU 1487  CD1 LEU A 115     6829   5627   6324   -232    206    125       C  
ATOM   1488  CD2 LEU A 115       2.745 -15.851  91.176  1.00 41.65           C  
ANISOU 1488  CD2 LEU A 115     5852   4628   5345   -147    268     37       C  
ATOM   1489  H   LEU A 115      -1.522 -14.940  90.707  1.00 40.81           H  
ATOM   1490  HA  LEU A 115       1.016 -14.997  89.434  1.00 51.96           H  
ATOM   1491  HB2 LEU A 115      -0.326 -17.125  90.707  1.00 43.64           H  
ATOM   1492  HB3 LEU A 115       0.945 -17.321  89.847  1.00 43.64           H  
ATOM   1493  HG  LEU A 115       0.981 -15.678  92.155  1.00 46.08           H  
ATOM   1494 HD11 LEU A 115       2.023 -17.248  93.370  1.00 58.94           H  
ATOM   1495 HD12 LEU A 115       0.657 -17.834  92.856  1.00 58.94           H  
ATOM   1496 HD13 LEU A 115       2.003 -18.253  92.160  1.00 58.94           H  
ATOM   1497 HD21 LEU A 115       3.305 -15.629  91.928  1.00 43.50           H  
ATOM   1498 HD22 LEU A 115       3.180 -16.521  90.642  1.00 43.50           H  
ATOM   1499 HD23 LEU A 115       2.630 -15.048  90.656  1.00 43.50           H  
ATOM   1500  N   PRO A 116      -0.077 -15.668  87.140  1.00 44.18           N  
ANISOU 1500  N   PRO A 116     6177   4984   5624   -156    266     27       N  
ATOM   1501  CA  PRO A 116      -0.645 -16.131  85.896  1.00 45.98           C  
ANISOU 1501  CA  PRO A 116     6421   5207   5843   -150    236      7       C  
ATOM   1502  C   PRO A 116      -0.254 -17.624  85.695  1.00 47.90           C  
ANISOU 1502  C   PRO A 116     6700   5393   6107   -140    169    -25       C  
ATOM   1503  O   PRO A 116       0.417 -18.196  86.496  1.00 50.83           O  
ANISOU 1503  O   PRO A 116     7083   5729   6501   -142    147    -22       O  
ATOM   1504  CB  PRO A 116       0.010 -15.213  84.896  1.00 45.45           C  
ANISOU 1504  CB  PRO A 116     6336   5184   5748   -110    275    -12       C  
ATOM   1505  CG  PRO A 116       1.316 -14.996  85.469  1.00 47.45           C  
ANISOU 1505  CG  PRO A 116     6579   5441   6008    -88    300    -17       C  
ATOM   1506  CD  PRO A 116       1.181 -14.986  86.918  1.00 44.54           C  
ANISOU 1506  CD  PRO A 116     6211   5046   5667   -118    301      8       C  
ATOM   1507  HA  PRO A 116      -1.610 -16.004  85.754  1.00 48.40           H  
ATOM   1508  HB2 PRO A 116       0.091 -15.581  83.995  1.00 47.22           H  
ATOM   1509  HB3 PRO A 116      -0.478 -14.369  84.823  1.00 47.22           H  
ATOM   1510  HG2 PRO A 116       1.922 -15.703  85.188  1.00 51.80           H  
ATOM   1511  HG3 PRO A 116       1.651 -14.138  85.165  1.00 51.80           H  
ATOM   1512  HD2 PRO A 116       1.929 -15.487  87.282  1.00 46.36           H  
ATOM   1513  HD3 PRO A 116       1.152 -14.069  87.232  1.00 46.36           H  
ATOM   1514  N   GLY A 117      -0.647 -18.247  84.604  1.00 49.69           N  
ANISOU 1514  N   GLY A 117     6943   5610   6328   -121    126    -63       N  
ATOM   1515  CA  GLY A 117      -0.309 -19.630  84.335  1.00 49.42           C  
ANISOU 1515  CA  GLY A 117     6945   5507   6324   -100     36   -110       C  
ATOM   1516  C   GLY A 117       1.177 -19.987  84.214  1.00 48.11           C  
ANISOU 1516  C   GLY A 117     6786   5346   6148    -24     28   -180       C  
ATOM   1517  O   GLY A 117       1.566 -21.083  84.085  1.00 57.94           O  
ANISOU 1517  O   GLY A 117     8061   6532   7421     13    -60   -240       O  
ATOM   1518  H   GLY A 117      -1.126 -17.920  83.959  1.00 55.55           H  
ATOM   1519  HA2 GLY A 117      -0.774 -20.175  85.012  1.00 53.50           H  
ATOM   1520  HA3 GLY A 117      -0.739 -19.835  83.484  1.00 53.50           H  
ATOM   1521  N   THR A 118       2.023 -19.021  84.149  1.00 48.77           N  
ANISOU 1521  N   THR A 118     6836   5499   6195      3    106   -177       N  
ATOM   1522  CA  THR A 118       3.454 -19.252  84.158  1.00 49.61           C  
ANISOU 1522  CA  THR A 118     6936   5624   6291     63    106   -226       C  
ATOM   1523  C   THR A 118       4.057 -18.188  85.057  1.00 51.67           C  
ANISOU 1523  C   THR A 118     7170   5912   6551     36    178   -172       C  
ATOM   1524  O   THR A 118       3.592 -17.050  85.084  1.00 51.17           O  
ANISOU 1524  O   THR A 118     7082   5885   6476      1    234   -121       O  
ATOM   1525  CB  THR A 118       4.108 -19.159  82.777  1.00 48.30           C  
ANISOU 1525  CB  THR A 118     6739   5552   6062    141    118   -292       C  
ATOM   1526  OG1 THR A 118       5.539 -19.210  82.917  1.00 58.41           O  
ANISOU 1526  OG1 THR A 118     7997   6875   7323    195    131   -327       O  
ATOM   1527  CG2 THR A 118       3.708 -17.864  82.099  1.00 49.45           C  
ANISOU 1527  CG2 THR A 118     6842   5786   6162    118    194   -239       C  
ATOM   1528  H   THR A 118       1.806 -18.189  84.132  1.00 53.63           H  
ATOM   1529  HA  THR A 118       3.634 -20.146  84.488  1.00 54.68           H  
ATOM   1530  HB  THR A 118       3.816 -19.901  82.224  1.00 50.04           H  
ATOM   1531  HG1 THR A 118       5.899 -19.264  82.160  1.00 70.87           H  
ATOM   1532 HG21 THR A 118       4.009 -17.866  81.176  1.00 53.05           H  
ATOM   1533 HG22 THR A 118       2.743 -17.765  82.115  1.00 53.05           H  
ATOM   1534 HG23 THR A 118       4.109 -17.110  82.559  1.00 53.05           H  
ATOM   1535  N   ARG A 119       5.089 -18.551  85.803  1.00 49.58           N  
ANISOU 1535  N   ARG A 119     6910   5624   6303     56    166   -187       N  
ATOM   1536  CA  ARG A 119       5.769 -17.575  86.643  1.00 51.25           C  
ANISOU 1536  CA  ARG A 119     7096   5861   6517     37    225   -146       C  
ATOM   1537  C   ARG A 119       6.934 -16.909  85.918  1.00 52.45           C  
ANISOU 1537  C   ARG A 119     7201   6099   6627     80    270   -163       C  
ATOM   1538  O   ARG A 119       7.644 -16.094  86.516  1.00 48.01           O  
ANISOU 1538  O   ARG A 119     6613   5556   6071     65    308   -131       O  
ATOM   1539  CB  ARG A 119       6.243 -18.234  87.928  1.00 48.48           C  
ANISOU 1539  CB  ARG A 119     6768   5450   6204     27    192   -141       C  
ATOM   1540  CG  ARG A 119       5.133 -18.911  88.675  1.00 58.33           C  
ANISOU 1540  CG  ARG A 119     8046   6632   7485    -29    144   -101       C  
ATOM   1541  CD  ARG A 119       5.589 -19.408  90.016  1.00 60.62           C  
ANISOU 1541  CD  ARG A 119     8348   6882   7804    -48    116    -74       C  
ATOM   1542  NE  ARG A 119       6.541 -20.514  89.938  1.00 60.26           N  
ANISOU 1542  NE  ARG A 119     8329   6785   7783      0     49   -124       N  
ATOM   1543  CZ  ARG A 119       6.199 -21.799  89.848  1.00 68.43           C  
ANISOU 1543  CZ  ARG A 119     9404   7738   8860     -2    -50   -135       C  
ATOM   1544  NH1 ARG A 119       4.922 -22.147  89.800  1.00 72.91           N  
ANISOU 1544  NH1 ARG A 119     9984   8272   9445    -62    -89    -88       N  
ATOM   1545  NH2 ARG A 119       7.133 -22.739  89.807  1.00 71.13           N  
ANISOU 1545  NH2 ARG A 119     9771   8027   9230     55   -121   -192       N  
ATOM   1546  H   ARG A 119       5.410 -19.348  85.839  1.00 52.23           H  
ATOM   1547  HA  ARG A 119       5.146 -16.877  86.898  1.00 57.04           H  
ATOM   1548  HB2 ARG A 119       6.912 -18.902  87.712  1.00 51.41           H  
ATOM   1549  HB3 ARG A 119       6.626 -17.557  88.507  1.00 51.41           H  
ATOM   1550  HG2 ARG A 119       4.409 -18.281  88.815  1.00 72.70           H  
ATOM   1551  HG3 ARG A 119       4.818 -19.671  88.161  1.00 72.70           H  
ATOM   1552  HD2 ARG A 119       6.021 -18.679  90.489  1.00 77.67           H  
ATOM   1553  HD3 ARG A 119       4.817 -19.716  90.514  1.00 77.67           H  
ATOM   1554  HE  ARG A 119       7.379 -20.323  89.952  1.00 75.71           H  
ATOM   1555 HH11 ARG A 119       4.310 -21.543  89.827  1.00101.40           H  
ATOM   1556 HH12 ARG A 119       4.704 -22.977  89.742  1.00101.40           H  
ATOM   1557 HH21 ARG A 119       7.965 -22.521  89.838  1.00 96.50           H  
ATOM   1558 HH22 ARG A 119       6.908 -23.567  89.748  1.00 96.50           H  
ATOM   1559  N   GLN A 120       7.157 -17.257  84.652  1.00 48.26           N  
ANISOU 1559  N   GLN A 120     6653   5632   6050    133    259   -211       N  
ATOM   1560  CA  GLN A 120       8.213 -16.655  83.845  1.00 51.14           C  
ANISOU 1560  CA  GLN A 120     6957   6116   6358    171    301   -214       C  
ATOM   1561  C   GLN A 120       7.704 -15.397  83.140  1.00 49.41           C  
ANISOU 1561  C   GLN A 120     6699   5960   6114    129    351   -144       C  
ATOM   1562  O   GLN A 120       7.666 -15.290  81.916  1.00 50.03           O  
ANISOU 1562  O   GLN A 120     6741   6136   6133    156    361   -150       O  
ATOM   1563  CB  GLN A 120       8.735 -17.674  82.845  1.00 51.07           C  
ANISOU 1563  CB  GLN A 120     6935   6173   6297    262    260   -308       C  
ATOM   1564  CG  GLN A 120       9.450 -18.831  83.474  1.00 51.67           C  
ANISOU 1564  CG  GLN A 120     7043   6189   6402    315    199   -381       C  
ATOM   1565  CD  GLN A 120      10.524 -18.386  84.446  1.00 57.91           C  
ANISOU 1565  CD  GLN A 120     7812   6982   7209    300    233   -348       C  
ATOM   1566  OE1 GLN A 120      11.417 -17.630  84.082  1.00 61.18           O  
ANISOU 1566  OE1 GLN A 120     8161   7509   7576    309    285   -324       O  
ATOM   1567  NE2 GLN A 120      10.428 -18.830  85.691  1.00 57.85           N  
ANISOU 1567  NE2 GLN A 120     7855   6860   7267    269    201   -336       N  
ATOM   1568  H   GLN A 120       6.699 -17.851  84.230  1.00 51.76           H  
ATOM   1569  HA  GLN A 120       8.942 -16.393  84.429  1.00 56.48           H  
ATOM   1570  HB2 GLN A 120       7.986 -18.028  82.341  1.00 53.54           H  
ATOM   1571  HB3 GLN A 120       9.358 -17.232  82.247  1.00 53.54           H  
ATOM   1572  HG2 GLN A 120       8.809 -19.373  83.959  1.00 54.33           H  
ATOM   1573  HG3 GLN A 120       9.873 -19.359  82.778  1.00 54.33           H  
ATOM   1574 HE21 GLN A 120       9.778 -19.346  85.915  1.00 69.78           H  
ATOM   1575 HE22 GLN A 120      11.017 -18.602  86.275  1.00 69.78           H  
ATOM   1576  N   VAL A 121       7.277 -14.434  83.942  1.00 48.64           N  
ANISOU 1576  N   VAL A 121     6608   5809   6063     65    374    -77       N  
ATOM   1577  CA  VAL A 121       6.931 -13.112  83.434  1.00 44.42           C  
ANISOU 1577  CA  VAL A 121     6038   5313   5525     23    406     -4       C  
ATOM   1578  C   VAL A 121       7.550 -12.068  84.358  1.00 44.46           C  
ANISOU 1578  C   VAL A 121     6025   5289   5578    -16    421     47       C  
ATOM   1579  O   VAL A 121       7.660 -12.280  85.570  1.00 44.84           O  
ANISOU 1579  O   VAL A 121     6103   5267   5668    -21    411     28       O  
ATOM   1580  CB  VAL A 121       5.403 -12.912  83.317  1.00 43.63           C  
ANISOU 1580  CB  VAL A 121     5969   5165   5443     -7    397     11       C  
ATOM   1581  CG1 VAL A 121       4.717 -14.148  82.796  1.00 44.31           C  
ANISOU 1581  CG1 VAL A 121     6088   5241   5505     25    363    -50       C  
ATOM   1582  CG2 VAL A 121       4.807 -12.498  84.714  1.00 46.87           C  
ANISOU 1582  CG2 VAL A 121     6409   5485   5916    -45    391     28       C  
ATOM   1583  H   VAL A 121       7.179 -14.523  84.791  1.00 53.93           H  
ATOM   1584  HA  VAL A 121       7.309 -13.001  82.548  1.00 45.40           H  
ATOM   1585  HB  VAL A 121       5.237 -12.202  82.677  1.00 44.74           H  
ATOM   1586 HG11 VAL A 121       3.778 -13.951  82.652  1.00 45.36           H  
ATOM   1587 HG12 VAL A 121       5.132 -14.412  81.960  1.00 45.36           H  
ATOM   1588 HG13 VAL A 121       4.809 -14.860  83.449  1.00 45.36           H  
ATOM   1589 HG21 VAL A 121       3.858 -12.699  84.724  1.00 53.39           H  
ATOM   1590 HG22 VAL A 121       5.259 -13.000  85.410  1.00 53.39           H  
ATOM   1591 HG23 VAL A 121       4.946 -11.548  84.847  1.00 53.39           H  
ATOM   1592  N   THR A 122       7.950 -10.942  83.785  1.00 42.58           N  
ANISOU 1592  N   THR A 122     5736   5105   5336    -45    437    118       N  
ATOM   1593  CA  THR A 122       8.559  -9.889  84.575  1.00 44.43           C  
ANISOU 1593  CA  THR A 122     5952   5302   5628    -84    432    167       C  
ATOM   1594  C   THR A 122       7.475  -9.069  85.262  1.00 40.28           C  
ANISOU 1594  C   THR A 122     5458   4681   5167   -115    410    181       C  
ATOM   1595  O   THR A 122       6.304  -9.099  84.887  1.00 41.76           O  
ANISOU 1595  O   THR A 122     5667   4854   5347   -115    406    176       O  
ATOM   1596  CB  THR A 122       9.420  -8.957  83.727  1.00 44.67           C  
ANISOU 1596  CB  THR A 122     5910   5420   5643   -117    439    254       C  
ATOM   1597  OG1 THR A 122       8.598  -8.293  82.765  1.00 45.63           O  
ANISOU 1597  OG1 THR A 122     6017   5566   5756   -144    433    313       O  
ATOM   1598  CG2 THR A 122      10.503  -9.735  83.005  1.00 44.43           C  
ANISOU 1598  CG2 THR A 122     5830   5522   5531    -75    463    235       C  
ATOM   1599  H   THR A 122       7.881 -10.766  82.946  1.00 43.42           H  
ATOM   1600  HA  THR A 122       9.137 -10.299  85.237  1.00 47.88           H  
ATOM   1601  HB  THR A 122       9.845  -8.302  84.302  1.00 46.99           H  
ATOM   1602  HG1 THR A 122       8.534  -8.761  82.070  1.00 48.77           H  
ATOM   1603 HG21 THR A 122      11.135  -9.123  82.597  1.00 44.71           H  
ATOM   1604 HG22 THR A 122      10.976 -10.304  83.632  1.00 44.71           H  
ATOM   1605 HG23 THR A 122      10.108 -10.288  82.313  1.00 44.71           H  
ATOM   1606  N   VAL A 123       7.885  -8.352  86.307  1.00 40.21           N  
ANISOU 1606  N   VAL A 123     5448   4613   5218   -132    391    188       N  
ATOM   1607  CA  VAL A 123       7.001  -7.401  86.976  1.00 38.50           C  
ANISOU 1607  CA  VAL A 123     5248   4318   5061   -146    358    189       C  
ATOM   1608  C   VAL A 123       6.533  -6.340  85.992  1.00 40.67           C  
ANISOU 1608  C   VAL A 123     5500   4596   5358   -177    334    258       C  
ATOM   1609  O   VAL A 123       5.352  -5.958  85.981  1.00 39.58           O  
ANISOU 1609  O   VAL A 123     5381   4420   5237   -172    315    248       O  
ATOM   1610  CB  VAL A 123       7.714  -6.779  88.197  1.00 41.85           C  
ANISOU 1610  CB  VAL A 123     5667   4689   5545   -149    329    175       C  
ATOM   1611  CG1 VAL A 123       6.881  -5.662  88.780  1.00 38.14           C  
ANISOU 1611  CG1 VAL A 123     5204   4147   5139   -148    278    164       C  
ATOM   1612  CG2 VAL A 123       7.998  -7.863  89.225  1.00 40.01           C  
ANISOU 1612  CG2 VAL A 123     5459   4457   5287   -118    349    112       C  
ATOM   1613  H   VAL A 123       8.672  -8.396  86.652  1.00 42.12           H  
ATOM   1614  HA  VAL A 123       6.218  -7.873  87.299  1.00 38.97           H  
ATOM   1615  HB  VAL A 123       8.561  -6.393  87.926  1.00 46.09           H  
ATOM   1616 HG11 VAL A 123       7.181  -5.483  89.685  1.00 37.98           H  
ATOM   1617 HG12 VAL A 123       6.990  -4.868  88.233  1.00 37.98           H  
ATOM   1618 HG13 VAL A 123       5.950  -5.933  88.788  1.00 37.98           H  
ATOM   1619 HG21 VAL A 123       8.819  -7.646  89.694  1.00 42.82           H  
ATOM   1620 HG22 VAL A 123       7.259  -7.904  89.853  1.00 42.82           H  
ATOM   1621 HG23 VAL A 123       8.092  -8.714  88.769  1.00 42.82           H  
ATOM   1622  N   GLY A 124       7.446  -5.848  85.150  1.00 40.94           N  
ANISOU 1622  N   GLY A 124     5486   4682   5388   -210    332    336       N  
ATOM   1623  CA  GLY A 124       7.047  -4.894  84.130  1.00 40.74           C  
ANISOU 1623  CA  GLY A 124     5433   4668   5379   -249    304    422       C  
ATOM   1624  C   GLY A 124       5.929  -5.427  83.256  1.00 42.14           C  
ANISOU 1624  C   GLY A 124     5627   4887   5498   -228    329    407       C  
ATOM   1625  O   GLY A 124       4.932  -4.741  83.011  1.00 40.46           O  
ANISOU 1625  O   GLY A 124     5425   4630   5317   -238    297    428       O  
ATOM   1626  H   GLY A 124       8.283  -6.048  85.151  1.00 43.24           H  
ATOM   1627  HA2 GLY A 124       6.742  -4.077  84.554  1.00 41.94           H  
ATOM   1628  HA3 GLY A 124       7.808  -4.690  83.564  1.00 41.94           H  
ATOM   1629  N   GLY A 125       6.086  -6.656  82.766  1.00 39.50           N  
ANISOU 1629  N   GLY A 125     5294   4636   5080   -195    376    364       N  
ATOM   1630  CA  GLY A 125       5.065  -7.229  81.925  1.00 40.70           C  
ANISOU 1630  CA  GLY A 125     5462   4826   5178   -174    391    342       C  
ATOM   1631  C   GLY A 125       3.781  -7.544  82.661  1.00 41.19           C  
ANISOU 1631  C   GLY A 125     5578   4806   5265   -156    381    277       C  
ATOM   1632  O   GLY A 125       2.698  -7.497  82.063  1.00 40.54           O  
ANISOU 1632  O   GLY A 125     5506   4729   5168   -155    376    280       O  
ATOM   1633  H   GLY A 125       6.765  -7.165  82.907  1.00 38.01           H  
ATOM   1634  HA2 GLY A 125       4.857  -6.606  81.211  1.00 40.57           H  
ATOM   1635  HA3 GLY A 125       5.400  -8.053  81.538  1.00 40.57           H  
ATOM   1636  N   ALA A 126       3.874  -7.896  83.948  1.00 39.82           N  
ANISOU 1636  N   ALA A 126     5434   4573   5123   -143    378    222       N  
ATOM   1637  CA  ALA A 126       2.666  -8.104  84.735  1.00 40.59           C  
ANISOU 1637  CA  ALA A 126     5567   4620   5237   -132    367    175       C  
ATOM   1638  C   ALA A 126       1.866  -6.817  84.876  1.00 39.08           C  
ANISOU 1638  C   ALA A 126     5368   4384   5096   -141    332    198       C  
ATOM   1639  O   ALA A 126       0.635  -6.862  84.855  1.00 37.65           O  
ANISOU 1639  O   ALA A 126     5199   4200   4907   -131    326    177       O  
ATOM   1640  CB  ALA A 126       3.024  -8.678  86.111  1.00 39.27           C  
ANISOU 1640  CB  ALA A 126     5417   4420   5082   -119    369    126       C  
ATOM   1641  H   ALA A 126       4.610  -8.017  84.377  1.00 42.17           H  
ATOM   1642  HA  ALA A 126       2.104  -8.755  84.286  1.00 44.60           H  
ATOM   1643  HB1 ALA A 126       2.211  -8.780  86.632  1.00 42.39           H  
ATOM   1644  HB2 ALA A 126       3.451  -9.541  85.992  1.00 42.39           H  
ATOM   1645  HB3 ALA A 126       3.630  -8.068  86.560  1.00 42.39           H  
ATOM   1646  N   ILE A 127       2.532  -5.666  84.975  1.00 38.30           N  
ANISOU 1646  N   ILE A 127     5248   4250   5055   -158    298    240       N  
ATOM   1647  CA  ILE A 127       1.824  -4.394  85.072  1.00 40.26           C  
ANISOU 1647  CA  ILE A 127     5492   4439   5367   -158    241    255       C  
ATOM   1648  C   ILE A 127       1.346  -3.926  83.708  1.00 36.16           C  
ANISOU 1648  C   ILE A 127     4958   3944   4839   -182    230    326       C  
ATOM   1649  O   ILE A 127       0.213  -3.450  83.567  1.00 37.90           O  
ANISOU 1649  O   ILE A 127     5186   4139   5076   -167    200    315       O  
ATOM   1650  CB  ILE A 127       2.733  -3.341  85.736  1.00 37.43           C  
ANISOU 1650  CB  ILE A 127     5119   4012   5091   -170    186    273       C  
ATOM   1651  CG1 ILE A 127       3.121  -3.766  87.147  1.00 33.87           C  
ANISOU 1651  CG1 ILE A 127     4680   3545   4643   -140    195    196       C  
ATOM   1652  CG2 ILE A 127       2.031  -1.985  85.752  1.00 38.99           C  
ANISOU 1652  CG2 ILE A 127     5314   4130   5369   -163    102    283       C  
ATOM   1653  CD1 ILE A 127       4.142  -2.852  87.798  1.00 38.18           C  
ANISOU 1653  CD1 ILE A 127     5211   4027   5268   -150    139    205       C  
ATOM   1654  H   ILE A 127       3.389  -5.594  84.989  1.00 40.96           H  
ATOM   1655  HA  ILE A 127       1.040  -4.523  85.628  1.00 44.43           H  
ATOM   1656  HB  ILE A 127       3.549  -3.268  85.215  1.00 37.70           H  
ATOM   1657 HG12 ILE A 127       2.326  -3.766  87.703  1.00 30.59           H  
ATOM   1658 HG13 ILE A 127       3.501  -4.658  87.112  1.00 30.59           H  
ATOM   1659 HG21 ILE A 127       2.461  -1.415  86.409  1.00 39.90           H  
ATOM   1660 HG22 ILE A 127       2.098  -1.584  84.871  1.00 39.90           H  
ATOM   1661 HG23 ILE A 127       1.099  -2.115  85.987  1.00 39.90           H  
ATOM   1662 HD11 ILE A 127       4.476  -3.275  88.604  1.00 39.06           H  
ATOM   1663 HD12 ILE A 127       4.871  -2.700  87.177  1.00 39.06           H  
ATOM   1664 HD13 ILE A 127       3.715  -2.009  88.020  1.00 39.06           H  
ATOM   1665  N   ALA A 128       2.190  -4.062  82.686  1.00 38.65           N  
ANISOU 1665  N   ALA A 128     5243   4324   5119   -214    252    398       N  
ATOM   1666  CA  ALA A 128       1.858  -3.514  81.372  1.00 39.83           C  
ANISOU 1666  CA  ALA A 128     5366   4514   5254   -242    236    483       C  
ATOM   1667  C   ALA A 128       0.702  -4.255  80.715  1.00 38.30           C  
ANISOU 1667  C   ALA A 128     5190   4369   4994   -216    268    446       C  
ATOM   1668  O   ALA A 128      -0.037  -3.664  79.927  1.00 43.88           O  
ANISOU 1668  O   ALA A 128     5887   5080   5704   -227    242    494       O  
ATOM   1669  CB  ALA A 128       3.092  -3.562  80.470  1.00 41.30           C  
ANISOU 1669  CB  ALA A 128     5499   4797   5396   -280    258    571       C  
ATOM   1670  H   ALA A 128       2.951  -4.461  82.723  1.00 41.19           H  
ATOM   1671  HA  ALA A 128       1.588  -2.589  81.482  1.00 42.74           H  
ATOM   1672  HB1 ALA A 128       2.829  -3.340  79.563  1.00 44.93           H  
ATOM   1673  HB2 ALA A 128       3.744  -2.920  80.792  1.00 44.93           H  
ATOM   1674  HB3 ALA A 128       3.468  -4.456  80.496  1.00 44.93           H  
ATOM   1675  N   CYS A 129       0.546  -5.544  80.999  1.00 39.71           N  
ANISOU 1675  N   CYS A 129     5393   4579   5117   -186    314    368       N  
ATOM   1676  CA  CYS A 129      -0.604  -6.300  80.540  1.00 38.95           C  
ANISOU 1676  CA  CYS A 129     5317   4512   4972   -165    330    326       C  
ATOM   1677  C   CYS A 129      -1.661  -6.445  81.622  1.00 38.56           C  
ANISOU 1677  C   CYS A 129     5297   4403   4950   -147    318    261       C  
ATOM   1678  O   CYS A 129      -2.694  -7.087  81.382  1.00 37.10           O  
ANISOU 1678  O   CYS A 129     5126   4240   4732   -137    326    230       O  
ATOM   1679  CB  CYS A 129      -0.169  -7.677  80.024  1.00 38.16           C  
ANISOU 1679  CB  CYS A 129     5220   4484   4796   -145    367    286       C  
ATOM   1680  SG  CYS A 129       0.797  -7.615  78.496  1.00 50.54           S  
ANISOU 1680  SG  CYS A 129     6731   6182   6291   -148    385    350       S  
ATOM   1681  H   CYS A 129       1.103  -6.004  81.465  1.00 40.54           H  
ATOM   1682  HA  CYS A 129      -1.009  -5.839  79.789  1.00 39.17           H  
ATOM   1683  HB2 CYS A 129       0.377  -8.105  80.701  1.00 37.37           H  
ATOM   1684  HB3 CYS A 129      -0.962  -8.209  79.851  1.00 37.37           H  
ATOM   1685  HG  CYS A 129       1.092  -8.733  78.175  1.00 62.16           H  
ATOM   1686  N   ASP A 130      -1.436  -5.864  82.794  1.00 34.73           N  
ANISOU 1686  N   ASP A 130     4815   3858   4521   -140    296    241       N  
ATOM   1687  CA  ASP A 130      -2.365  -5.949  83.924  1.00 38.37           C  
ANISOU 1687  CA  ASP A 130     5288   4296   4994   -116    285    179       C  
ATOM   1688  C   ASP A 130      -2.889  -7.369  84.086  1.00 35.49           C  
ANISOU 1688  C   ASP A 130     4940   3973   4573   -117    318    142       C  
ATOM   1689  O   ASP A 130      -4.089  -7.631  84.077  1.00 34.58           O  
ANISOU 1689  O   ASP A 130     4823   3879   4435   -113    315    125       O  
ATOM   1690  CB  ASP A 130      -3.503  -4.948  83.764  1.00 34.67           C  
ANISOU 1690  CB  ASP A 130     4810   3808   4555    -98    243    179       C  
ATOM   1691  CG  ASP A 130      -4.316  -4.774  85.025  1.00 42.90           C  
ANISOU 1691  CG  ASP A 130     5845   4849   5606    -60    224    110       C  
ATOM   1692  OD1 ASP A 130      -3.887  -5.241  86.099  1.00 36.76           O  
ANISOU 1692  OD1 ASP A 130     5068   4080   4820    -52    240     73       O  
ATOM   1693  OD2 ASP A 130      -5.406  -4.194  84.970  1.00 38.36           O  
ANISOU 1693  OD2 ASP A 130     5258   4279   5038    -33    194     91       O  
ATOM   1694  H   ASP A 130      -0.731  -5.402  82.967  1.00 34.39           H  
ATOM   1695  HA  ASP A 130      -1.885  -5.725  84.736  1.00 42.28           H  
ATOM   1696  HB2 ASP A 130      -3.132  -4.084  83.525  1.00 33.45           H  
ATOM   1697  HB3 ASP A 130      -4.100  -5.258  83.064  1.00 33.45           H  
ATOM   1698  N   ILE A 131      -1.944  -8.290  84.264  1.00 34.27           N  
ANISOU 1698  N   ILE A 131     4797   3825   4400   -123    341    133       N  
ATOM   1699  CA  ILE A 131      -2.271  -9.704  84.169  1.00 36.70           C  
ANISOU 1699  CA  ILE A 131     5124   4153   4666   -129    352    108       C  
ATOM   1700  C   ILE A 131      -3.241 -10.111  85.271  1.00 37.28           C  
ANISOU 1700  C   ILE A 131     5198   4230   4738   -136    343     87       C  
ATOM   1701  O   ILE A 131      -3.422  -9.420  86.284  1.00 37.87           O  
ANISOU 1701  O   ILE A 131     5254   4303   4830   -124    337     75       O  
ATOM   1702  CB  ILE A 131      -0.996 -10.558  84.234  1.00 34.79           C  
ANISOU 1702  CB  ILE A 131     4895   3909   4415   -124    362     95       C  
ATOM   1703  CG1 ILE A 131      -0.325 -10.367  85.597  1.00 36.23           C  
ANISOU 1703  CG1 ILE A 131     5077   4062   4628   -122    363     84       C  
ATOM   1704  CG2 ILE A 131      -0.066 -10.207  83.097  1.00 34.77           C  
ANISOU 1704  CG2 ILE A 131     4874   3942   4395   -115    374    120       C  
ATOM   1705  CD1 ILE A 131       0.737 -11.393  85.918  1.00 38.40           C  
ANISOU 1705  CD1 ILE A 131     5367   4329   4895   -116    366     63       C  
ATOM   1706  H   ILE A 131      -1.118  -8.126  84.440  1.00 32.98           H  
ATOM   1707  HA  ILE A 131      -2.713  -9.861  83.320  1.00 38.40           H  
ATOM   1708  HB  ILE A 131      -1.228 -11.495  84.138  1.00 34.52           H  
ATOM   1709 HG12 ILE A 131       0.096  -9.493  85.615  1.00 38.03           H  
ATOM   1710 HG13 ILE A 131      -1.005 -10.422  86.287  1.00 38.03           H  
ATOM   1711 HG21 ILE A 131       0.761 -10.702  83.201  1.00 33.93           H  
ATOM   1712 HG22 ILE A 131      -0.490 -10.444  82.258  1.00 33.93           H  
ATOM   1713 HG23 ILE A 131       0.114  -9.254  83.119  1.00 33.93           H  
ATOM   1714 HD11 ILE A 131       1.137 -11.177  86.775  1.00 42.76           H  
ATOM   1715 HD12 ILE A 131       0.326 -12.271  85.957  1.00 42.76           H  
ATOM   1716 HD13 ILE A 131       1.414 -11.376  85.223  1.00 42.76           H  
ATOM   1717  N   HIS A 132      -3.824 -11.289  85.087  1.00 38.01           N  
ANISOU 1717  N   HIS A 132     5304   4334   4805   -155    335     82       N  
ATOM   1718  CA  HIS A 132      -4.826 -11.857  85.979  1.00 35.82           C  
ANISOU 1718  CA  HIS A 132     5015   4079   4515   -179    322     86       C  
ATOM   1719  C   HIS A 132      -4.486 -13.313  86.246  1.00 34.67           C  
ANISOU 1719  C   HIS A 132     4894   3909   4369   -206    300     89       C  
ATOM   1720  O   HIS A 132      -3.595 -13.892  85.616  1.00 37.27           O  
ANISOU 1720  O   HIS A 132     5252   4204   4705   -193    292     71       O  
ATOM   1721  CB  HIS A 132      -6.216 -11.777  85.352  1.00 37.80           C  
ANISOU 1721  CB  HIS A 132     5251   4365   4747   -190    312     96       C  
ATOM   1722  CG  HIS A 132      -6.282 -12.451  84.024  1.00 38.49           C  
ANISOU 1722  CG  HIS A 132     5363   4437   4824   -196    299     93       C  
ATOM   1723  ND1 HIS A 132      -6.033 -11.780  82.849  1.00 38.63           N  
ANISOU 1723  ND1 HIS A 132     5383   4460   4836   -171    310     93       N  
ATOM   1724  CD2 HIS A 132      -6.558 -13.734  83.681  1.00 42.15           C  
ANISOU 1724  CD2 HIS A 132     5848   4885   5283   -221    266     90       C  
ATOM   1725  CE1 HIS A 132      -6.148 -12.624  81.836  1.00 43.24           C  
ANISOU 1725  CE1 HIS A 132     5984   5048   5399   -172    292     79       C  
ATOM   1726  NE2 HIS A 132      -6.462 -13.817  82.312  1.00 42.07           N  
ANISOU 1726  NE2 HIS A 132     5850   4876   5258   -199    260     70       N  
ATOM   1727  H   HIS A 132      -3.646 -11.801  84.419  1.00 42.66           H  
ATOM   1728  HA  HIS A 132      -4.822 -11.372  86.818  1.00 37.61           H  
ATOM   1729  HB2 HIS A 132      -6.855 -12.208  85.941  1.00 41.27           H  
ATOM   1730  HB3 HIS A 132      -6.455 -10.845  85.229  1.00 41.27           H  
ATOM   1731  HD1 HIS A 132      -5.834 -10.946  82.783  1.00 42.93           H  
ATOM   1732  HD2 HIS A 132      -6.773 -14.427  84.263  1.00 50.04           H  
ATOM   1733  HE1 HIS A 132      -6.027 -12.413  80.938  1.00 52.23           H  
ATOM   1734  N   GLY A 133      -5.217 -13.899  87.176  1.00 37.92           N  
ANISOU 1734  N   GLY A 133     5289   4346   4772   -242    282    115       N  
ATOM   1735  CA  GLY A 133      -5.042 -15.298  87.479  1.00 40.05           C  
ANISOU 1735  CA  GLY A 133     5581   4581   5054   -280    240    135       C  
ATOM   1736  C   GLY A 133      -6.288 -15.951  88.018  1.00 40.80           C  
ANISOU 1736  C   GLY A 133     5647   4718   5136   -341    208    188       C  
ATOM   1737  O   GLY A 133      -7.390 -15.409  87.930  1.00 41.04           O  
ANISOU 1737  O   GLY A 133     5641   4813   5140   -348    221    200       O  
ATOM   1738  H   GLY A 133      -5.821 -13.505  87.644  1.00 39.32           H  
ATOM   1739  HA2 GLY A 133      -4.781 -15.767  86.672  1.00 43.55           H  
ATOM   1740  HA3 GLY A 133      -4.341 -15.394  88.142  1.00 43.55           H  
ATOM   1741  N   LYS A 134      -6.097 -17.131  88.612  1.00 41.74           N  
ANISOU 1741  N   LYS A 134     5779   4805   5276   -387    158    227       N  
ATOM   1742  CA  LYS A 134      -7.224 -17.892  89.118  1.00 45.23           C  
ANISOU 1742  CA  LYS A 134     6188   5287   5711   -463    113    303       C  
ATOM   1743  C   LYS A 134      -7.934 -17.220  90.281  1.00 43.59           C  
ANISOU 1743  C   LYS A 134     5904   5211   5446   -478    152    344       C  
ATOM   1744  O   LYS A 134      -9.056 -17.628  90.605  1.00 43.70           O  
ANISOU 1744  O   LYS A 134     5869   5299   5436   -540    126    413       O  
ATOM   1745  CB  LYS A 134      -6.760 -19.289  89.553  1.00 49.99           C  
ANISOU 1745  CB  LYS A 134     6821   5814   6360   -515     35    349       C  
ATOM   1746  CG  LYS A 134      -6.128 -20.113  88.424  1.00 57.84           C  
ANISOU 1746  CG  LYS A 134     7885   6682   7410   -489    -26    292       C  
ATOM   1747  CD  LYS A 134      -5.904 -21.581  88.799  1.00 59.10           C  
ANISOU 1747  CD  LYS A 134     8075   6748   7631   -543   -136    338       C  
ATOM   1748  CE  LYS A 134      -4.955 -22.280  87.851  1.00 63.63           C  
ANISOU 1748  CE  LYS A 134     8717   7204   8255   -482   -196    249       C  
ATOM   1749  NZ  LYS A 134      -5.353 -22.294  86.423  1.00 59.99           N  
ANISOU 1749  NZ  LYS A 134     8276   6722   7794   -443   -214    178       N  
ATOM   1750  H   LYS A 134      -5.332 -17.503  88.732  1.00 43.42           H  
ATOM   1751  HA  LYS A 134      -7.866 -17.988  88.396  1.00 49.86           H  
ATOM   1752  HB2 LYS A 134      -6.098 -19.192  90.255  1.00 59.36           H  
ATOM   1753  HB3 LYS A 134      -7.526 -19.782  89.886  1.00 59.36           H  
ATOM   1754  HG2 LYS A 134      -6.715 -20.090  87.652  1.00 75.93           H  
ATOM   1755  HG3 LYS A 134      -5.267 -19.729  88.198  1.00 75.93           H  
ATOM   1756  HD2 LYS A 134      -5.526 -21.627  89.691  1.00 77.42           H  
ATOM   1757  HD3 LYS A 134      -6.753 -22.049  88.773  1.00 77.42           H  
ATOM   1758  HE2 LYS A 134      -4.093 -21.837  87.903  1.00 86.69           H  
ATOM   1759  HE3 LYS A 134      -4.870 -23.204  88.132  1.00 86.69           H  
ATOM   1760  HZ1 LYS A 134      -4.900 -22.923  85.986  1.00 78.45           H  
ATOM   1761  HZ2 LYS A 134      -6.224 -22.463  86.351  1.00 78.45           H  
ATOM   1762  HZ3 LYS A 134      -5.181 -21.504  86.051  1.00 78.45           H  
ATOM   1763  N   ASN A 135      -7.341 -16.204  90.903  1.00 38.72           N  
ANISOU 1763  N   ASN A 135     5270   4636   4806   -420    206    303       N  
ATOM   1764  CA  ASN A 135      -7.980 -15.508  92.011  1.00 40.68           C  
ANISOU 1764  CA  ASN A 135     5441   5024   4993   -411    236    318       C  
ATOM   1765  C   ASN A 135      -8.525 -14.148  91.600  1.00 40.32           C  
ANISOU 1765  C   ASN A 135     5369   5025   4924   -344    273    253       C  
ATOM   1766  O   ASN A 135      -8.749 -13.292  92.466  1.00 39.91           O  
ANISOU 1766  O   ASN A 135     5262   5073   4830   -298    295    223       O  
ATOM   1767  CB  ASN A 135      -6.986 -15.366  93.172  1.00 42.08           C  
ANISOU 1767  CB  ASN A 135     5609   5221   5160   -388    250    310       C  
ATOM   1768  CG  ASN A 135      -5.792 -14.481  92.822  1.00 41.10           C  
ANISOU 1768  CG  ASN A 135     5531   5013   5071   -314    280    227       C  
ATOM   1769  OD1 ASN A 135      -5.521 -14.190  91.655  1.00 41.92           O  
ANISOU 1769  OD1 ASN A 135     5680   5036   5212   -291    285    190       O  
ATOM   1770  ND2 ASN A 135      -5.071 -14.053  93.847  1.00 45.92           N  
ANISOU 1770  ND2 ASN A 135     6122   5656   5668   -281    295    205       N  
ATOM   1771  H   ASN A 135      -6.563 -15.900  90.697  1.00 39.23           H  
ATOM   1772  HA  ASN A 135      -8.730 -16.036  92.325  1.00 42.47           H  
ATOM   1773  HB2 ASN A 135      -7.441 -14.969  93.931  1.00 45.34           H  
ATOM   1774  HB3 ASN A 135      -6.649 -16.244  93.409  1.00 45.34           H  
ATOM   1775 HD21 ASN A 135      -4.386 -13.552  93.711  1.00 54.10           H  
ATOM   1776 HD22 ASN A 135      -5.288 -14.278  94.648  1.00 54.10           H  
ATOM   1777  N   HIS A 136      -8.792 -13.944  90.306  1.00 37.79           N  
ANISOU 1777  N   HIS A 136     5085   4641   4631   -333    271    228       N  
ATOM   1778  CA  HIS A 136      -9.208 -12.616  89.886  1.00 38.81           C  
ANISOU 1778  CA  HIS A 136     5197   4797   4752   -269    294    172       C  
ATOM   1779  C   HIS A 136     -10.507 -12.199  90.563  1.00 38.95           C  
ANISOU 1779  C   HIS A 136     5131   4959   4708   -260    297    177       C  
ATOM   1780  O   HIS A 136     -10.681 -11.028  90.902  1.00 39.09           O  
ANISOU 1780  O   HIS A 136     5116   5025   4710   -188    308    118       O  
ATOM   1781  CB  HIS A 136      -9.400 -12.522  88.378  1.00 41.39           C  
ANISOU 1781  CB  HIS A 136     5566   5052   5108   -265    289    159       C  
ATOM   1782  CG  HIS A 136      -9.846 -11.160  87.949  1.00 40.18           C  
ANISOU 1782  CG  HIS A 136     5395   4918   4954   -205    300    115       C  
ATOM   1783  ND1 HIS A 136     -11.173 -10.793  87.890  1.00 40.14           N  
ANISOU 1783  ND1 HIS A 136     5341   4997   4915   -197    295    114       N  
ATOM   1784  CD2 HIS A 136      -9.133 -10.049  87.651  1.00 36.16           C  
ANISOU 1784  CD2 HIS A 136     4906   4355   4479   -152    306     75       C  
ATOM   1785  CE1 HIS A 136     -11.255  -9.524  87.532  1.00 44.43           C  
ANISOU 1785  CE1 HIS A 136     5881   5525   5475   -134    292     68       C  
ATOM   1786  NE2 HIS A 136     -10.032  -9.057  87.359  1.00 40.57           N  
ANISOU 1786  NE2 HIS A 136     5435   4947   5032   -111    295     50       N  
ATOM   1787  H   HIS A 136      -8.740 -14.533  89.682  1.00 37.46           H  
ATOM   1788  HA  HIS A 136      -8.491 -12.013  90.137  1.00 39.31           H  
ATOM   1789  HB2 HIS A 136      -8.559 -12.718  87.937  1.00 45.52           H  
ATOM   1790  HB3 HIS A 136     -10.075 -13.162  88.103  1.00 45.52           H  
ATOM   1791  HD2 HIS A 136      -8.206  -9.973  87.646  1.00 34.11           H  
ATOM   1792  HE1 HIS A 136     -12.042  -9.040  87.420  1.00 49.75           H  
ATOM   1793  HE2 HIS A 136      -9.832  -8.260  87.104  1.00 42.39           H  
ATOM   1794  N   HIS A 137     -11.436 -13.135  90.769  1.00 43.48           N  
ANISOU 1794  N   HIS A 137     5665   5608   5247   -330    279    248       N  
ATOM   1795  CA  HIS A 137     -12.728 -12.766  91.329  1.00 40.48           C  
ANISOU 1795  CA  HIS A 137     5191   5393   4795   -322    284    258       C  
ATOM   1796  C   HIS A 137     -12.637 -12.369  92.797  1.00 43.79           C  
ANISOU 1796  C   HIS A 137     5536   5950   5151   -284    300    244       C  
ATOM   1797  O   HIS A 137     -13.608 -11.829  93.348  1.00 44.88           O  
ANISOU 1797  O   HIS A 137     5584   6252   5216   -246    306    225       O  
ATOM   1798  CB  HIS A 137     -13.703 -13.921  91.201  1.00 42.38           C  
ANISOU 1798  CB  HIS A 137     5398   5690   5016   -422    254    355       C  
ATOM   1799  CG  HIS A 137     -13.280 -15.136  91.969  1.00 44.04           C  
ANISOU 1799  CG  HIS A 137     5605   5898   5230   -507    225    446       C  
ATOM   1800  ND1 HIS A 137     -12.166 -15.872  91.628  1.00 45.98           N  
ANISOU 1800  ND1 HIS A 137     5938   5984   5548   -533    200    453       N  
ATOM   1801  CD2 HIS A 137     -13.755 -15.687  93.112  1.00 44.12           C  
ANISOU 1801  CD2 HIS A 137     5530   6056   5179   -567    214    535       C  
ATOM   1802  CE1 HIS A 137     -12.017 -16.869  92.480  1.00 47.67           C  
ANISOU 1802  CE1 HIS A 137     6130   6224   5757   -608    165    543       C  
ATOM   1803  NE2 HIS A 137     -12.963 -16.774  93.397  1.00 48.59           N  
ANISOU 1803  NE2 HIS A 137     6141   6529   5792   -637    174    603       N  
ATOM   1804  H   HIS A 137     -11.341 -13.972  90.595  1.00 47.07           H  
ATOM   1805  HA  HIS A 137     -13.073 -12.014  90.823  1.00 39.07           H  
ATOM   1806  HB2 HIS A 137     -14.568 -13.641  91.538  1.00 42.68           H  
ATOM   1807  HB3 HIS A 137     -13.776 -14.169  90.266  1.00 42.68           H  
ATOM   1808  HD2 HIS A 137     -14.481 -15.387  93.610  1.00 45.02           H  
ATOM   1809  HE1 HIS A 137     -11.359 -17.524  92.442  1.00 54.43           H  
ATOM   1810  HE2 HIS A 137     -13.067 -17.307  94.064  1.00 54.92           H  
ATOM   1811  N   SER A 138     -11.514 -12.660  93.458  1.00 42.49           N  
ANISOU 1811  N   SER A 138     5401   5739   5005   -289    303    249       N  
ATOM   1812  CA  SER A 138     -11.297 -12.274  94.845  1.00 40.73           C  
ANISOU 1812  CA  SER A 138     5111   5645   4720   -246    315    227       C  
ATOM   1813  C   SER A 138     -10.165 -11.271  95.013  1.00 41.19           C  
ANISOU 1813  C   SER A 138     5213   5616   4820   -157    323    128       C  
ATOM   1814  O   SER A 138     -10.139 -10.564  96.028  1.00 47.22           O  
ANISOU 1814  O   SER A 138     5918   6489   5534    -86    326     69       O  
ATOM   1815  CB  SER A 138     -10.997 -13.512  95.712  1.00 40.92           C  
ANISOU 1815  CB  SER A 138     5113   5715   4718   -334    303    334       C  
ATOM   1816  OG  SER A 138      -9.685 -13.987  95.484  1.00 41.87           O  
ANISOU 1816  OG  SER A 138     5325   5668   4914   -352    293    336       O  
ATOM   1817  H   SER A 138     -10.853 -13.088  93.113  1.00 45.43           H  
ATOM   1818  HA  SER A 138     -12.109 -11.874  95.194  1.00 40.51           H  
ATOM   1819  HB2 SER A 138     -11.086 -13.271  96.648  1.00 40.84           H  
ATOM   1820  HB3 SER A 138     -11.629 -14.214  95.489  1.00 40.84           H  
ATOM   1821  HG  SER A 138      -9.684 -14.529  94.842  1.00 44.27           H  
ATOM   1822  N   ALA A 139      -9.241 -11.181  94.046  1.00 43.33           N  
ANISOU 1822  N   ALA A 139     5580   5706   5179   -157    322    108       N  
ATOM   1823  CA  ALA A 139      -8.085 -10.307  94.163  1.00 42.58           C  
ANISOU 1823  CA  ALA A 139     5524   5521   5132    -92    322     35       C  
ATOM   1824  C   ALA A 139      -7.972  -9.257  93.066  1.00 40.30           C  
ANISOU 1824  C   ALA A 139     5279   5126   4907    -45    312    -20       C  
ATOM   1825  O   ALA A 139      -7.123  -8.367  93.182  1.00 39.89           O  
ANISOU 1825  O   ALA A 139     5250   5005   4901      7    299    -75       O  
ATOM   1826  CB  ALA A 139      -6.776 -11.123  94.178  1.00 40.56           C  
ANISOU 1826  CB  ALA A 139     5330   5160   4920   -137    326     71       C  
ATOM   1827  H   ALA A 139      -9.270 -11.624  93.309  1.00 47.84           H  
ATOM   1828  HA  ALA A 139      -8.163  -9.842  95.011  1.00 46.32           H  
ATOM   1829  HB1 ALA A 139      -6.024 -10.512  94.221  1.00 43.51           H  
ATOM   1830  HB2 ALA A 139      -6.775 -11.704  94.955  1.00 43.51           H  
ATOM   1831  HB3 ALA A 139      -6.725 -11.653  93.368  1.00 43.51           H  
ATOM   1832  N   GLY A 140      -8.779  -9.326  92.009  1.00 42.19           N  
ANISOU 1832  N   GLY A 140     5529   5348   5152    -66    310      1       N  
ATOM   1833  CA  GLY A 140      -8.555  -8.420  90.891  1.00 40.34           C  
ANISOU 1833  CA  GLY A 140     5340   5009   4979    -34    297    -29       C  
ATOM   1834  C   GLY A 140      -7.310  -8.810  90.106  1.00 42.92           C  
ANISOU 1834  C   GLY A 140     5737   5212   5360    -69    307      0       C  
ATOM   1835  O   GLY A 140      -6.810  -9.925  90.211  1.00 39.00           O  
ANISOU 1835  O   GLY A 140     5262   4700   4856   -118    320     39       O  
ATOM   1836  H   GLY A 140      -9.439  -9.869  91.917  1.00 45.92           H  
ATOM   1837  HA2 GLY A 140      -9.319  -8.444  90.293  1.00 42.42           H  
ATOM   1838  HA3 GLY A 140      -8.442  -7.515  91.222  1.00 42.42           H  
ATOM   1839  N   SER A 141      -6.808  -7.872  89.312  1.00 38.75           N  
ANISOU 1839  N   SER A 141     5237   4602   4885    -42    294    -17       N  
ATOM   1840  CA  SER A 141      -5.613  -8.109  88.517  1.00 38.97           C  
ANISOU 1840  CA  SER A 141     5314   4543   4950    -68    304     12       C  
ATOM   1841  C   SER A 141      -4.401  -7.445  89.171  1.00 36.48           C  
ANISOU 1841  C   SER A 141     5004   4181   4677    -43    293    -11       C  
ATOM   1842  O   SER A 141      -4.491  -6.820  90.226  1.00 37.94           O  
ANISOU 1842  O   SER A 141     5160   4392   4865     -1    273    -57       O  
ATOM   1843  CB  SER A 141      -5.803  -7.608  87.076  1.00 36.56           C  
ANISOU 1843  CB  SER A 141     5026   4197   4667    -71    296     35       C  
ATOM   1844  OG  SER A 141      -6.132  -6.226  87.019  1.00 38.31           O  
ANISOU 1844  OG  SER A 141     5231   4397   4927    -29    259     13       O  
ATOM   1845  H   SER A 141      -7.145  -7.086  89.218  1.00 42.26           H  
ATOM   1846  HA  SER A 141      -5.457  -9.066  88.483  1.00 44.47           H  
ATOM   1847  HB2 SER A 141      -4.977  -7.749  86.588  1.00 39.70           H  
ATOM   1848  HB3 SER A 141      -6.521  -8.114  86.665  1.00 39.70           H  
ATOM   1849  HG  SER A 141      -6.942  -6.115  87.214  1.00 42.28           H  
ATOM   1850  N   PHE A 142      -3.254  -7.617  88.518  1.00 36.70           N  
ANISOU 1850  N   PHE A 142     5063   4151   4732    -65    304     17       N  
ATOM   1851  CA  PHE A 142      -1.975  -7.264  89.109  1.00 32.38           C  
ANISOU 1851  CA  PHE A 142     4520   3564   4219    -56    298      7       C  
ATOM   1852  C   PHE A 142      -1.910  -5.787  89.470  1.00 39.75           C  
ANISOU 1852  C   PHE A 142     5436   4458   5209    -17    249    -23       C  
ATOM   1853  O   PHE A 142      -1.351  -5.421  90.518  1.00 39.88           O  
ANISOU 1853  O   PHE A 142     5442   4466   5246      9    230    -62       O  
ATOM   1854  CB  PHE A 142      -0.845  -7.604  88.140  1.00 36.45           C  
ANISOU 1854  CB  PHE A 142     5058   4045   4746    -84    316     48       C  
ATOM   1855  CG  PHE A 142       0.499  -7.677  88.771  1.00 35.06           C  
ANISOU 1855  CG  PHE A 142     4884   3846   4590    -84    320     43       C  
ATOM   1856  CD1 PHE A 142       0.953  -8.863  89.300  1.00 39.27           C  
ANISOU 1856  CD1 PHE A 142     5430   4396   5093    -92    341     34       C  
ATOM   1857  CD2 PHE A 142       1.332  -6.559  88.812  1.00 36.54           C  
ANISOU 1857  CD2 PHE A 142     5061   3990   4834    -80    291     53       C  
ATOM   1858  CE1 PHE A 142       2.187  -8.961  89.864  1.00 34.09           C  
ANISOU 1858  CE1 PHE A 142     4776   3724   4454    -89    344     28       C  
ATOM   1859  CE2 PHE A 142       2.573  -6.636  89.394  1.00 35.99           C  
ANISOU 1859  CE2 PHE A 142     4988   3904   4781    -82    294     49       C  
ATOM   1860  CZ  PHE A 142       3.007  -7.844  89.916  1.00 33.76           C  
ANISOU 1860  CZ  PHE A 142     4719   3649   4460    -83    325     33       C  
ATOM   1861  H   PHE A 142      -3.188  -7.939  87.723  1.00 37.23           H  
ATOM   1862  HA  PHE A 142      -1.862  -7.781  89.921  1.00 28.20           H  
ATOM   1863  HB2 PHE A 142      -1.029  -8.469  87.741  1.00 37.98           H  
ATOM   1864  HB3 PHE A 142      -0.810  -6.922  87.451  1.00 37.98           H  
ATOM   1865  HD1 PHE A 142       0.404  -9.613  89.272  1.00 44.86           H  
ATOM   1866  HD2 PHE A 142       1.044  -5.756  88.442  1.00 38.12           H  
ATOM   1867  HE1 PHE A 142       2.479  -9.772  90.211  1.00 34.02           H  
ATOM   1868  HE2 PHE A 142       3.118  -5.884  89.438  1.00 37.13           H  
ATOM   1869  HZ  PHE A 142       3.850  -7.906  90.303  1.00 32.99           H  
ATOM   1870  N   GLY A 143      -2.421  -4.918  88.591  1.00 36.64           N  
ANISOU 1870  N   GLY A 143     5041   4034   4847    -11    218     -6       N  
ATOM   1871  CA  GLY A 143      -2.364  -3.480  88.834  1.00 41.30           C  
ANISOU 1871  CA  GLY A 143     5620   4562   5511     26    146    -32       C  
ATOM   1872  C   GLY A 143      -3.033  -3.060  90.123  1.00 34.93           C  
ANISOU 1872  C   GLY A 143     4785   3791   4696     94    112   -123       C  
ATOM   1873  O   GLY A 143      -2.718  -1.992  90.667  1.00 41.93           O  
ANISOU 1873  O   GLY A 143     5663   4621   5648    138     41   -171       O  
ATOM   1874  H   GLY A 143      -2.804  -5.135  87.852  1.00 37.93           H  
ATOM   1875  HA2 GLY A 143      -1.435  -3.203  88.872  1.00 46.61           H  
ATOM   1876  HA3 GLY A 143      -2.802  -3.018  88.102  1.00 46.61           H  
ATOM   1877  N   ASN A 144      -3.962  -3.874  90.627  1.00 36.47           N  
ANISOU 1877  N   ASN A 144     4958   4088   4812    105    152   -149       N  
ATOM   1878  CA  ASN A 144      -4.675  -3.501  91.843  1.00 38.48           C  
ANISOU 1878  CA  ASN A 144     5167   4420   5035    177    123   -235       C  
ATOM   1879  C   ASN A 144      -3.753  -3.468  93.050  1.00 39.99           C  
ANISOU 1879  C   ASN A 144     5348   4617   5230    202    114   -279       C  
ATOM   1880  O   ASN A 144      -4.103  -2.884  94.081  1.00 41.54           O  
ANISOU 1880  O   ASN A 144     5503   4870   5412    279     72   -367       O  
ATOM   1881  CB  ASN A 144      -5.815  -4.477  92.162  1.00 41.65           C  
ANISOU 1881  CB  ASN A 144     5532   4955   5338    168    172   -229       C  
ATOM   1882  CG  ASN A 144      -6.849  -4.542  91.075  1.00 37.13           C  
ANISOU 1882  CG  ASN A 144     4963   4391   4755    149    178   -195       C  
ATOM   1883  OD1 ASN A 144      -6.526  -4.460  89.888  1.00 45.57           O  
ANISOU 1883  OD1 ASN A 144     6073   5375   5867    110    179   -143       O  
ATOM   1884  ND2 ASN A 144      -8.116  -4.671  91.483  1.00 41.66           N  
ANISOU 1884  ND2 ASN A 144     5483   5084   5262    179    181   -224       N  
ATOM   1885  H   ASN A 144      -4.192  -4.632  90.290  1.00 36.93           H  
ATOM   1886  HA  ASN A 144      -5.062  -2.625  91.685  1.00 39.09           H  
ATOM   1887  HB2 ASN A 144      -5.446  -5.367  92.278  1.00 44.82           H  
ATOM   1888  HB3 ASN A 144      -6.256  -4.192  92.978  1.00 44.82           H  
ATOM   1889 HD21 ASN A 144      -8.752  -4.714  90.905  1.00 42.90           H  
ATOM   1890 HD22 ASN A 144      -8.296  -4.712  92.323  1.00 42.90           H  
ATOM   1891  N   HIS A 145      -2.614  -4.148  92.970  1.00 42.20           N  
ANISOU 1891  N   HIS A 145     5658   4858   5519    146    152   -227       N  
ATOM   1892  CA  HIS A 145      -1.733  -4.356  94.113  1.00 41.27           C  
ANISOU 1892  CA  HIS A 145     5531   4759   5392    160    154   -258       C  
ATOM   1893  C   HIS A 145      -0.428  -3.587  94.000  1.00 38.09           C  
ANISOU 1893  C   HIS A 145     5152   4242   5078    156    112   -258       C  
ATOM   1894  O   HIS A 145       0.452  -3.732  94.855  1.00 38.70           O  
ANISOU 1894  O   HIS A 145     5226   4322   5157    164    112   -280       O  
ATOM   1895  CB  HIS A 145      -1.454  -5.848  94.260  1.00 37.13           C  
ANISOU 1895  CB  HIS A 145     5017   4286   4806    102    223   -200       C  
ATOM   1896  CG  HIS A 145      -2.694  -6.683  94.248  1.00 39.75           C  
ANISOU 1896  CG  HIS A 145     5325   4718   5062     83    254   -175       C  
ATOM   1897  ND1 HIS A 145      -3.371  -6.997  95.405  1.00 41.57           N  
ANISOU 1897  ND1 HIS A 145     5499   5078   5217    107    260   -199       N  
ATOM   1898  CD2 HIS A 145      -3.403  -7.238  93.234  1.00 40.84           C  
ANISOU 1898  CD2 HIS A 145     5478   4853   5185     40    276   -124       C  
ATOM   1899  CE1 HIS A 145      -4.424  -7.737  95.114  1.00 40.55           C  
ANISOU 1899  CE1 HIS A 145     5351   5021   5034     70    283   -153       C  
ATOM   1900  NE2 HIS A 145      -4.482  -7.877  93.801  1.00 39.26           N  
ANISOU 1900  NE2 HIS A 145     5234   4771   4911     32    290   -113       N  
ATOM   1901  H   HIS A 145      -2.324  -4.508  92.245  1.00 47.61           H  
ATOM   1902  HA  HIS A 145      -2.172  -4.048  94.921  1.00 45.47           H  
ATOM   1903  HB2 HIS A 145      -0.893  -6.137  93.523  1.00 37.65           H  
ATOM   1904  HB3 HIS A 145      -0.999  -6.001  95.103  1.00 37.65           H  
ATOM   1905  HD2 HIS A 145      -3.199  -7.195  92.328  1.00 45.89           H  
ATOM   1906  HE1 HIS A 145      -5.023  -8.099  95.727  1.00 42.61           H  
ATOM   1907  HE2 HIS A 145      -5.095  -8.300  93.371  1.00 41.49           H  
ATOM   1908  N   VAL A 146      -0.283  -2.794  92.948  1.00 39.24           N  
ANISOU 1908  N   VAL A 146     5318   4294   5297    138     73   -222       N  
ATOM   1909  CA  VAL A 146       0.852  -1.900  92.797  1.00 40.04           C  
ANISOU 1909  CA  VAL A 146     5431   4289   5492    125     15   -206       C  
ATOM   1910  C   VAL A 146       0.593  -0.659  93.648  1.00 45.30           C  
ANISOU 1910  C   VAL A 146     6078   4914   6220    204    -88   -304       C  
ATOM   1911  O   VAL A 146      -0.434   0.017  93.504  1.00 44.98           O  
ANISOU 1911  O   VAL A 146     6027   4869   6196    254   -141   -348       O  
ATOM   1912  CB  VAL A 146       1.083  -1.542  91.326  1.00 37.57           C  
ANISOU 1912  CB  VAL A 146     5136   3909   5228     64      6   -110       C  
ATOM   1913  CG1 VAL A 146       2.208  -0.514  91.185  1.00 41.30           C  
ANISOU 1913  CG1 VAL A 146     5610   4278   5806     39    -70    -73       C  
ATOM   1914  CG2 VAL A 146       1.417  -2.806  90.542  1.00 39.29           C  
ANISOU 1914  CG2 VAL A 146     5369   4182   5378      5     99    -38       C  
ATOM   1915  H   VAL A 146      -0.841  -2.755  92.294  1.00 39.84           H  
ATOM   1916  HA  VAL A 146       1.657  -2.331  93.125  1.00 41.71           H  
ATOM   1917  HB  VAL A 146       0.274  -1.147  90.964  1.00 37.10           H  
ATOM   1918 HG11 VAL A 146       2.335  -0.312  90.245  1.00 44.66           H  
ATOM   1919 HG12 VAL A 146       1.962   0.292  91.666  1.00 44.66           H  
ATOM   1920 HG13 VAL A 146       3.023  -0.885  91.556  1.00 44.66           H  
ATOM   1921 HG21 VAL A 146       1.122  -2.695  89.624  1.00 42.41           H  
ATOM   1922 HG22 VAL A 146       2.377  -2.947  90.566  1.00 42.41           H  
ATOM   1923 HG23 VAL A 146       0.961  -3.559  90.947  1.00 42.41           H  
ATOM   1924  N   ARG A 147       1.515  -0.377  94.576  1.00 41.71           N  
ANISOU 1924  N   ARG A 147     5617   4433   5799    226   -124   -349       N  
ATOM   1925  CA  ARG A 147       1.416   0.834  95.389  1.00 40.84           C  
ANISOU 1925  CA  ARG A 147     5489   4270   5759    310   -241   -456       C  
ATOM   1926  C   ARG A 147       2.216   1.996  94.818  1.00 41.28           C  
ANISOU 1926  C   ARG A 147     5564   4163   5957    277   -349   -415       C  
ATOM   1927  O   ARG A 147       1.934   3.149  95.159  1.00 44.47           O  
ANISOU 1927  O   ARG A 147     5962   4488   6447    344   -476   -495       O  
ATOM   1928  CB  ARG A 147       1.883   0.545  96.828  1.00 45.50           C  
ANISOU 1928  CB  ARG A 147     6054   4931   6303    362   -236   -543       C  
ATOM   1929  CG  ARG A 147       1.048  -0.521  97.560  1.00 48.09           C  
ANISOU 1929  CG  ARG A 147     6348   5434   6489    394   -147   -575       C  
ATOM   1930  CD  ARG A 147      -0.413  -0.128  97.748  1.00 44.36           C  
ANISOU 1930  CD  ARG A 147     5837   5045   5971    476   -177   -655       C  
ATOM   1931  NE  ARG A 147      -1.270  -1.304  97.885  1.00 46.15           N  
ANISOU 1931  NE  ARG A 147     6036   5428   6070    454    -78   -618       N  
ATOM   1932  CZ  ARG A 147      -2.136  -1.709  96.961  1.00 52.45           C  
ANISOU 1932  CZ  ARG A 147     6842   6245   6840    414    -35   -555       C  
ATOM   1933  NH1 ARG A 147      -2.277  -1.045  95.829  1.00 50.54           N  
ANISOU 1933  NH1 ARG A 147     6635   5888   6680    394    -75   -523       N  
ATOM   1934  NH2 ARG A 147      -2.854  -2.798  97.182  1.00 46.59           N  
ANISOU 1934  NH2 ARG A 147     6071   5640   5990    387     41   -517       N  
ATOM   1935  H   ARG A 147       2.200  -0.868  94.749  1.00 44.82           H  
ATOM   1936  HA  ARG A 147       0.487   1.109  95.432  1.00 41.38           H  
ATOM   1937  HB2 ARG A 147       2.801   0.232  96.800  1.00 50.98           H  
ATOM   1938  HB3 ARG A 147       1.829   1.365  97.343  1.00 50.98           H  
ATOM   1939  HG2 ARG A 147       1.070  -1.344  97.046  1.00 56.28           H  
ATOM   1940  HG3 ARG A 147       1.430  -0.669  98.439  1.00 56.28           H  
ATOM   1941  HD2 ARG A 147      -0.501   0.409  98.551  1.00 46.92           H  
ATOM   1942  HD3 ARG A 147      -0.711   0.378  96.976  1.00 46.92           H  
ATOM   1943  HE  ARG A 147      -1.211  -1.763  98.610  1.00 50.69           H  
ATOM   1944 HH11 ARG A 147      -1.805  -0.341  95.682  1.00 60.55           H  
ATOM   1945 HH12 ARG A 147      -2.840  -1.317  95.238  1.00 60.55           H  
ATOM   1946 HH21 ARG A 147      -2.758  -3.235  97.916  1.00 51.50           H  
ATOM   1947 HH22 ARG A 147      -3.417  -3.069  96.591  1.00 51.50           H  
ATOM   1948  N   SER A 148       3.186   1.715  93.948  1.00 44.48           N  
ANISOU 1948  N   SER A 148     5986   4525   6389    177   -310   -290       N  
ATOM   1949  CA  SER A 148       4.003   2.743  93.315  1.00 45.34           C  
ANISOU 1949  CA  SER A 148     6102   4499   6627    121   -408   -214       C  
ATOM   1950  C   SER A 148       4.822   2.100  92.211  1.00 42.89           C  
ANISOU 1950  C   SER A 148     5793   4214   6289     13   -324    -67       C  
ATOM   1951  O   SER A 148       5.125   0.904  92.264  1.00 42.39           O  
ANISOU 1951  O   SER A 148     5730   4248   6128     -4   -210    -53       O  
ATOM   1952  CB  SER A 148       4.911   3.435  94.337  1.00 45.48           C  
ANISOU 1952  CB  SER A 148     6111   4441   6728    149   -504   -280       C  
ATOM   1953  OG  SER A 148       6.206   2.892  94.328  1.00 46.50           O  
ANISOU 1953  OG  SER A 148     6235   4586   6846     78   -447   -207       O  
ATOM   1954  H   SER A 148       3.394   0.917  93.705  1.00 49.50           H  
ATOM   1955  HA  SER A 148       3.434   3.416  92.910  1.00 50.74           H  
ATOM   1956  HB2 SER A 148       4.965   4.378  94.118  1.00 50.08           H  
ATOM   1957  HB3 SER A 148       4.530   3.320  95.221  1.00 50.08           H  
ATOM   1958  HG  SER A 148       6.644   3.184  94.982  1.00 53.18           H  
ATOM   1959  N   MET A 149       5.094   2.884  91.174  1.00 48.48           N  
ANISOU 1959  N   MET A 149     6497   4844   7080    -53   -388     42       N  
ATOM   1960  CA  MET A 149       6.078   2.496  90.178  1.00 45.89           C  
ANISOU 1960  CA  MET A 149     6151   4553   6731   -152   -331    183       C  
ATOM   1961  C   MET A 149       6.789   3.743  89.678  1.00 44.63           C  
ANISOU 1961  C   MET A 149     5972   4281   6705   -223   -456    289       C  
ATOM   1962  O   MET A 149       6.232   4.844  89.698  1.00 49.70           O  
ANISOU 1962  O   MET A 149     6624   4808   7453   -202   -584    273       O  
ATOM   1963  CB  MET A 149       5.452   1.734  88.991  1.00 51.85           C  
ANISOU 1963  CB  MET A 149     6908   5402   7392   -180   -234    250       C  
ATOM   1964  CG  MET A 149       4.215   2.367  88.417  1.00 52.44           C  
ANISOU 1964  CG  MET A 149     6993   5435   7496   -158   -288    252       C  
ATOM   1965  SD  MET A 149       3.447   1.383  87.123  1.00 53.28           S  
ANISOU 1965  SD  MET A 149     7101   5659   7483   -181   -175    312       S  
ATOM   1966  CE  MET A 149       1.771   2.054  87.179  1.00 49.64           C  
ANISOU 1966  CE  MET A 149     6659   5149   7052   -112   -242    239       C  
ATOM   1967  H   MET A 149       4.722   3.645  91.028  1.00 51.40           H  
ATOM   1968  HA  MET A 149       6.722   1.902  90.595  1.00 46.49           H  
ATOM   1969  HB2 MET A 149       6.108   1.678  88.279  1.00 60.20           H  
ATOM   1970  HB3 MET A 149       5.211   0.843  89.290  1.00 60.20           H  
ATOM   1971  HG2 MET A 149       3.565   2.486  89.126  1.00 60.72           H  
ATOM   1972  HG3 MET A 149       4.451   3.228  88.036  1.00 60.72           H  
ATOM   1973  HE1 MET A 149       1.300   1.795  86.372  1.00 54.99           H  
ATOM   1974  HE2 MET A 149       1.315   1.699  87.958  1.00 54.99           H  
ATOM   1975  HE3 MET A 149       1.820   3.021  87.237  1.00 54.99           H  
ATOM   1976  N   ASP A 150       8.045   3.559  89.271  1.00 48.30           N  
ANISOU 1976  N   ASP A 150     6403   4781   7166   -305   -427    397       N  
ATOM   1977  CA  ASP A 150       8.839   4.616  88.656  1.00 52.14           C  
ANISOU 1977  CA  ASP A 150     6855   5189   7765   -400   -536    539       C  
ATOM   1978  C   ASP A 150       8.809   4.426  87.146  1.00 49.41           C  
ANISOU 1978  C   ASP A 150     6475   4936   7361   -479   -482    694       C  
ATOM   1979  O   ASP A 150       9.304   3.415  86.638  1.00 53.72           O  
ANISOU 1979  O   ASP A 150     6995   5627   7788   -500   -357    734       O  
ATOM   1980  CB  ASP A 150      10.291   4.613  89.157  1.00 51.83           C  
ANISOU 1980  CB  ASP A 150     6783   5154   7757   -449   -546    573       C  
ATOM   1981  CG  ASP A 150      10.391   4.828  90.644  1.00 53.01           C  
ANISOU 1981  CG  ASP A 150     6959   5221   7960   -371   -606    421       C  
ATOM   1982  OD1 ASP A 150       9.383   5.245  91.258  1.00 60.56           O  
ANISOU 1982  OD1 ASP A 150     7952   6104   8954   -284   -670    298       O  
ATOM   1983  OD2 ASP A 150      11.479   4.578  91.202  1.00 64.58           O  
ANISOU 1983  OD2 ASP A 150     8405   6709   9425   -390   -589    419       O  
ATOM   1984  H   ASP A 150       8.464   2.812  89.345  1.00 49.04           H  
ATOM   1985  HA  ASP A 150       8.449   5.474  88.885  1.00 55.49           H  
ATOM   1986  HB2 ASP A 150      10.696   3.756  88.949  1.00 54.37           H  
ATOM   1987  HB3 ASP A 150      10.779   5.326  88.717  1.00 54.37           H  
ATOM   1988  N   LEU A 151       8.251   5.397  86.429  1.00 53.94           N  
ANISOU 1988  N   LEU A 151     7047   5430   8018   -516   -583    778       N  
ATOM   1989  CA  LEU A 151       8.111   5.292  84.982  1.00 49.64           C  
ANISOU 1989  CA  LEU A 151     6466   4983   7413   -585   -539    928       C  
ATOM   1990  C   LEU A 151       9.044   6.273  84.282  1.00 56.51           C  
ANISOU 1990  C   LEU A 151     7274   5821   8376   -712   -644   1127       C  
ATOM   1991  O   LEU A 151       8.956   7.489  84.491  1.00 58.67           O  
ANISOU 1991  O   LEU A 151     7557   5926   8808   -741   -810   1165       O  
ATOM   1992  CB  LEU A 151       6.665   5.529  84.548  1.00 56.43           C  
ANISOU 1992  CB  LEU A 151     7362   5804   8274   -537   -563    892       C  
ATOM   1993  CG  LEU A 151       6.370   5.517  83.042  1.00 55.03           C  
ANISOU 1993  CG  LEU A 151     7149   5721   8038   -602   -531   1042       C  
ATOM   1994  CD1 LEU A 151       6.456   4.129  82.441  1.00 53.45           C  
ANISOU 1994  CD1 LEU A 151     6930   5718   7661   -588   -360   1032       C  
ATOM   1995  CD2 LEU A 151       4.992   6.133  82.793  1.00 53.31           C  
ANISOU 1995  CD2 LEU A 151     6970   5413   7873   -558   -607   1009       C  
ATOM   1996  H   LEU A 151       7.945   6.128  86.763  1.00 58.58           H  
ATOM   1997  HA  LEU A 151       8.378   4.397  84.717  1.00 49.10           H  
ATOM   1998  HB2 LEU A 151       6.118   4.835  84.948  1.00 63.67           H  
ATOM   1999  HB3 LEU A 151       6.394   6.398  84.882  1.00 63.67           H  
ATOM   2000  HG  LEU A 151       7.048   6.045  82.591  1.00 60.16           H  
ATOM   2001 HD11 LEU A 151       6.059   4.142  81.556  1.00 58.37           H  
ATOM   2002 HD12 LEU A 151       7.389   3.868  82.381  1.00 58.37           H  
ATOM   2003 HD13 LEU A 151       5.975   3.508  83.010  1.00 58.37           H  
ATOM   2004 HD21 LEU A 151       4.793   6.089  81.845  1.00 55.99           H  
ATOM   2005 HD22 LEU A 151       4.328   5.633  83.293  1.00 55.99           H  
ATOM   2006 HD23 LEU A 151       5.002   7.057  83.087  1.00 55.99           H  
ATOM   2007  N   LEU A 152       9.909   5.736  83.427  1.00 55.87           N  
ANISOU 2007  N   LEU A 152     7125   5908   8196   -786   -554   1255       N  
ATOM   2008  CA  LEU A 152      10.772   6.536  82.563  1.00 61.04           C  
ANISOU 2008  CA  LEU A 152     7698   6592   8903   -921   -632   1478       C  
ATOM   2009  C   LEU A 152       9.973   6.994  81.350  1.00 62.08           C  
ANISOU 2009  C   LEU A 152     7813   6747   9029   -964   -666   1602       C  
ATOM   2010  O   LEU A 152       9.630   6.177  80.490  1.00 56.66           O  
ANISOU 2010  O   LEU A 152     7106   6230   8194   -944   -543   1614       O  
ATOM   2011  CB  LEU A 152      11.978   5.710  82.128  1.00 57.59           C  
ANISOU 2011  CB  LEU A 152     7179   6366   8335   -966   -513   1553       C  
ATOM   2012  CG  LEU A 152      12.846   6.312  81.027  1.00 64.38           C  
ANISOU 2012  CG  LEU A 152     7929   7339   9195  -1108   -557   1803       C  
ATOM   2013  CD1 LEU A 152      13.395   7.636  81.490  1.00 67.94           C  
ANISOU 2013  CD1 LEU A 152     8366   7609   9841  -1204   -741   1909       C  
ATOM   2014  CD2 LEU A 152      13.962   5.350  80.635  1.00 63.05           C  
ANISOU 2014  CD2 LEU A 152     7674   7415   8868  -1123   -423   1841       C  
ATOM   2015  HA  LEU A 152      11.080   7.319  83.047  1.00 65.91           H  
ATOM   2016  HB2 LEU A 152      12.548   5.579  82.902  1.00 58.48           H  
ATOM   2017  HB3 LEU A 152      11.656   4.855  81.804  1.00 58.48           H  
ATOM   2018  HG  LEU A 152      12.313   6.465  80.231  1.00 70.50           H  
ATOM   2019 HD11 LEU A 152      14.106   7.910  80.890  1.00 76.00           H  
ATOM   2020 HD12 LEU A 152      12.683   8.293  81.483  1.00 76.00           H  
ATOM   2021 HD13 LEU A 152      13.743   7.535  82.390  1.00 76.00           H  
ATOM   2022 HD21 LEU A 152      14.423   5.701  79.856  1.00 67.61           H  
ATOM   2023 HD22 LEU A 152      14.582   5.267  81.376  1.00 67.61           H  
ATOM   2024 HD23 LEU A 152      13.576   4.485  80.428  1.00 67.61           H  
ATOM   2025  N   THR A 153       9.702   8.295  81.264  1.00 67.81           N  
ANISOU 2025  N   THR A 153     8545   7300   9918  -1021   -842   1695       N  
ATOM   2026  CA  THR A 153       8.843   8.830  80.224  1.00 63.43           C  
ANISOU 2026  CA  THR A 153     7984   6737   9379  -1056   -896   1806       C  
ATOM   2027  C   THR A 153       9.664   9.374  79.055  1.00 67.43           C  
ANISOU 2027  C   THR A 153     8385   7351   9884  -1212   -942   2083       C  
ATOM   2028  O   THR A 153      10.898   9.417  79.080  1.00 65.70           O  
ANISOU 2028  O   THR A 153     8094   7206   9663  -1298   -943   2192       O  
ATOM   2029  CB  THR A 153       7.924   9.925  80.781  1.00 69.47           C  
ANISOU 2029  CB  THR A 153     8822   7247  10325  -1013  -1076   1737       C  
ATOM   2030  OG1 THR A 153       8.667  10.783  81.656  1.00 70.19           O  
ANISOU 2030  OG1 THR A 153     8918   7165  10585  -1049  -1229   1742       O  
ATOM   2031  CG2 THR A 153       6.750   9.311  81.540  1.00 61.30           C  
ANISOU 2031  CG2 THR A 153     7873   6178   9241   -854  -1006   1489       C  
ATOM   2032  H   THR A 153      10.009   8.889  81.805  1.00 77.48           H  
ATOM   2033  HA  THR A 153       8.297   8.098  79.896  1.00 67.10           H  
ATOM   2034  HB  THR A 153       7.568  10.449  80.047  1.00 79.05           H  
ATOM   2035  HG1 THR A 153       9.196  11.259  81.210  1.00 79.16           H  
ATOM   2036 HG21 THR A 153       6.180  10.012  81.893  1.00 63.84           H  
ATOM   2037 HG22 THR A 153       6.227   8.750  80.945  1.00 63.84           H  
ATOM   2038 HG23 THR A 153       7.076   8.770  82.276  1.00 63.84           H  
ATOM   2039  N   ALA A 154       8.944   9.810  78.012  1.00 76.49           N  
ANISOU 2039  N   ALA A 154     9516   8518  11028  -1253   -984   2206       N  
ATOM   2040  CA  ALA A 154       9.593  10.253  76.780  1.00 72.36           C  
ANISOU 2040  CA  ALA A 154     8880   8140  10475  -1402  -1015   2484       C  
ATOM   2041  C   ALA A 154      10.515  11.441  77.024  1.00 76.84           C  
ANISOU 2041  C   ALA A 154     9402   8568  11225  -1538  -1203   2662       C  
ATOM   2042  O   ALA A 154      11.559  11.552  76.373  1.00 73.57           O  
ANISOU 2042  O   ALA A 154     8872   8317  10764  -1667  -1197   2876       O  
ATOM   2043  CB  ALA A 154       8.536  10.593  75.723  1.00 74.69           C  
ANISOU 2043  CB  ALA A 154     9176   8452  10752  -1413  -1047   2575       C  
ATOM   2044  H   ALA A 154       8.086   9.859  77.993  1.00 98.43           H  
ATOM   2045  HA  ALA A 154      10.135   9.527  76.433  1.00 87.19           H  
ATOM   2046  HB1 ALA A 154       8.982  10.861  74.905  1.00 91.38           H  
ATOM   2047  HB2 ALA A 154       7.989   9.809  75.560  1.00 91.38           H  
ATOM   2048  HB3 ALA A 154       7.983  11.319  76.052  1.00 91.38           H  
ATOM   2049  N   ASP A 155      10.137  12.348  77.931  1.00 81.91           N  
ANISOU 2049  N   ASP A 155    10126   8920  12077  -1511  -1380   2580       N  
ATOM   2050  CA  ASP A 155      10.983  13.479  78.292  1.00 80.64           C  
ANISOU 2050  CA  ASP A 155     9933   8600  12107  -1623  -1579   2710       C  
ATOM   2051  C   ASP A 155      12.286  13.070  78.963  1.00 78.70           C  
ANISOU 2051  C   ASP A 155     9643   8417  11841  -1662  -1526   2707       C  
ATOM   2052  O   ASP A 155      13.078  13.944  79.302  1.00 81.82           O  
ANISOU 2052  O   ASP A 155     9999   8734  12353  -1722  -1669   2759       O  
ATOM   2053  CB  ASP A 155      10.201  14.429  79.216  1.00 83.72           C  
ANISOU 2053  CB  ASP A 155    10425   8686  12697  -1532  -1771   2541       C  
ATOM   2054  CG  ASP A 155       9.871  13.800  80.554  1.00 79.95           C  
ANISOU 2054  CG  ASP A 155    10047   8101  12228  -1384  -1711   2266       C  
ATOM   2055  OD1 ASP A 155      10.370  12.701  80.862  1.00 77.93           O  
ANISOU 2055  OD1 ASP A 155     9774   8020  11815  -1340  -1523   2174       O  
ATOM   2056  OD2 ASP A 155       9.102  14.410  81.314  1.00 75.84           O  
ANISOU 2056  OD2 ASP A 155     9610   7357  11847  -1288  -1848   2109       O  
ATOM   2057  H   ASP A 155       9.388  12.327  78.353  1.00101.43           H  
ATOM   2058  HA  ASP A 155      11.216  13.960  77.482  1.00 96.03           H  
ATOM   2059  HB2 ASP A 155      10.735  15.221  79.380  1.00102.06           H  
ATOM   2060  HB3 ASP A 155       9.367  14.674  78.786  1.00102.06           H  
ATOM   2061  N   GLY A 156      12.511  11.772  79.189  1.00 78.04           N  
ANISOU 2061  N   GLY A 156     9558   8527  11568  -1571  -1309   2560       N  
ATOM   2062  CA  GLY A 156      13.718  11.324  79.851  1.00 75.46           C  
ANISOU 2062  CA  GLY A 156     9191   8274  11208  -1586  -1250   2530       C  
ATOM   2063  C   GLY A 156      13.695  11.411  81.357  1.00 67.77           C  
ANISOU 2063  C   GLY A 156     8310   7091  10349  -1487  -1309   2305       C  
ATOM   2064  O   GLY A 156      14.695  11.049  81.984  1.00 68.20           O  
ANISOU 2064  O   GLY A 156     8336   7195  10383  -1495  -1265   2270       O  
ATOM   2065  H   GLY A 156      11.974  11.139  78.965  1.00 87.33           H  
ATOM   2066  HA2 GLY A 156      13.875  10.397  79.612  1.00 82.13           H  
ATOM   2067  HA3 GLY A 156      14.461  11.862  79.537  1.00 82.13           H  
ATOM   2068  N   GLU A 157      12.611  11.895  81.956  1.00 73.75           N  
ANISOU 2068  N   GLU A 157     9170   7630  11222  -1391  -1411   2152       N  
ATOM   2069  CA  GLU A 157      12.495  11.943  83.406  1.00 74.08           C  
ANISOU 2069  CA  GLU A 157     9294   7501  11351  -1276  -1462   1919       C  
ATOM   2070  C   GLU A 157      11.893  10.638  83.927  1.00 74.82           C  
ANISOU 2070  C   GLU A 157     9443   7712  11273  -1122  -1261   1687       C  
ATOM   2071  O   GLU A 157      11.204   9.914  83.205  1.00 67.99           O  
ANISOU 2071  O   GLU A 157     8580   6986  10266  -1084  -1127   1679       O  
ATOM   2072  CB  GLU A 157      11.643  13.136  83.843  1.00 30.00           C  
ATOM   2073  H   GLU A 157      11.924  12.203  81.539  1.00 76.84           H  
ATOM   2074  HA  GLU A 157      13.375  12.057  83.799  1.00 78.54           H  
ATOM   2075  N   ILE A 158      12.166  10.343  85.196  1.00 65.61           N  
ANISOU 2075  N   ILE A 158     8318   6487  10123  -1036  -1248   1505       N  
ATOM   2076  CA  ILE A 158      11.632   9.167  85.873  1.00 62.99           C  
ANISOU 2076  CA  ILE A 158     8038   6245   9649   -896  -1084   1290       C  
ATOM   2077  C   ILE A 158      10.605   9.653  86.871  1.00 57.77           C  
ANISOU 2077  C   ILE A 158     7458   5409   9083   -771  -1185   1092       C  
ATOM   2078  O   ILE A 158      10.950  10.292  87.871  1.00 62.80           O  
ANISOU 2078  O   ILE A 158     8115   5901   9845   -743  -1313   1008       O  
ATOM   2079  CB  ILE A 158      12.733   8.355  86.557  1.00 60.63           C  
ANISOU 2079  CB  ILE A 158     7714   6048   9274   -889   -980   1238       C  
ATOM   2080  CG1 ILE A 158      13.797   7.984  85.530  1.00 61.12           C  
ANISOU 2080  CG1 ILE A 158     7680   6297   9245  -1008   -898   1437       C  
ATOM   2081  CG2 ILE A 158      12.179   7.122  87.226  1.00 57.21           C  
ANISOU 2081  CG2 ILE A 158     7332   5704   8700   -757   -823   1039       C  
ATOM   2082  CD1 ILE A 158      14.901   7.104  86.087  1.00 61.40           C  
ANISOU 2082  CD1 ILE A 158     7683   6454   9191   -996   -788   1388       C  
ATOM   2083  H   ILE A 158      12.672  10.825  85.696  1.00 67.72           H  
ATOM   2084  HA  ILE A 158      11.189   8.594  85.227  1.00 64.93           H  
ATOM   2085  HB  ILE A 158      13.133   8.903  87.251  1.00 60.89           H  
ATOM   2086 HG12 ILE A 158      13.374   7.503  84.802  1.00 61.19           H  
ATOM   2087 HG13 ILE A 158      14.207   8.797  85.196  1.00 61.19           H  
ATOM   2088 HG21 ILE A 158      12.903   6.648  87.665  1.00 56.23           H  
ATOM   2089 HG22 ILE A 158      11.515   7.389  87.881  1.00 56.23           H  
ATOM   2090 HG23 ILE A 158      11.771   6.554  86.554  1.00 56.23           H  
ATOM   2091 HD11 ILE A 158      15.679   7.172  85.513  1.00 62.66           H  
ATOM   2092 HD12 ILE A 158      15.123   7.405  86.983  1.00 62.66           H  
ATOM   2093 HD13 ILE A 158      14.589   6.186  86.115  1.00 62.66           H  
ATOM   2094  N   ARG A 159       9.346   9.335  86.609  1.00 65.94           N  
ANISOU 2094  N   ARG A 159     8534   6471  10050   -690  -1129   1011       N  
ATOM   2095  CA  ARG A 159       8.242   9.821  87.415  1.00 62.00           C  
ANISOU 2095  CA  ARG A 159     8098   5836   9623   -565  -1224    829       C  
ATOM   2096  C   ARG A 159       7.822   8.747  88.407  1.00 58.93           C  
ANISOU 2096  C   ARG A 159     7741   5545   9103   -438  -1084    625       C  
ATOM   2097  O   ARG A 159       7.690   7.571  88.052  1.00 61.23           O  
ANISOU 2097  O   ARG A 159     8026   6004   9234   -432   -905    626       O  
ATOM   2098  CB  ARG A 159       7.050  10.223  86.545  1.00 64.65           C  
ANISOU 2098  CB  ARG A 159     8451   6140   9972   -553  -1266    869       C  
ATOM   2099  CG  ARG A 159       7.365  11.227  85.454  1.00 72.15           C  
ANISOU 2099  CG  ARG A 159     9365   7008  11040   -686  -1402   1095       C  
ATOM   2100  CD  ARG A 159       6.066  11.877  85.030  1.00 75.82           C  
ANISOU 2100  CD  ARG A 159     9866   7375  11566   -634  -1500   1071       C  
ATOM   2101  NE  ARG A 159       6.089  12.510  83.717  1.00 74.46           N  
ANISOU 2101  NE  ARG A 159     9657   7187  11448   -759  -1575   1303       N  
ATOM   2102  CZ  ARG A 159       5.050  13.164  83.201  1.00 82.79           C  
ANISOU 2102  CZ  ARG A 159    10737   8150  12569   -733  -1678   1319       C  
ATOM   2103  NH1 ARG A 159       3.931  13.281  83.894  1.00 83.96           N  
ANISOU 2103  NH1 ARG A 159    10944   8220  12737   -584  -1717   1109       N  
ATOM   2104  NH2 ARG A 159       5.122  13.711  82.001  1.00 82.00           N  
ANISOU 2104  NH2 ARG A 159    10598   8048  12511   -855  -1745   1546       N  
ATOM   2105  H   ARG A 159       9.105   8.829  85.956  1.00 72.28           H  
ATOM   2106  HA  ARG A 159       8.525  10.607  87.909  1.00 63.69           H  
ATOM   2107  HB2 ARG A 159       6.702   9.426  86.115  1.00 68.79           H  
ATOM   2108  HB3 ARG A 159       6.372  10.616  87.116  1.00 68.79           H  
ATOM   2109  HG2 ARG A 159       7.968  11.909  85.790  1.00 82.53           H  
ATOM   2110  HG3 ARG A 159       7.763  10.780  84.691  1.00 82.53           H  
ATOM   2111  HD2 ARG A 159       5.375  11.198  85.012  1.00 89.45           H  
ATOM   2112  HD3 ARG A 159       5.840  12.563  85.677  1.00 89.45           H  
ATOM   2113  HE  ARG A 159       6.810  12.457  83.251  1.00 84.84           H  
ATOM   2114 HH11 ARG A 159       3.873  12.934  84.678  1.00104.27           H  
ATOM   2115 HH12 ARG A 159       3.261  13.704  83.560  1.00104.27           H  
ATOM   2116 HH21 ARG A 159       5.847  13.647  81.542  1.00 98.13           H  
ATOM   2117 HH22 ARG A 159       4.445  14.131  81.679  1.00 98.13           H  
ATOM   2118  N   HIS A 160       7.627   9.159  89.659  1.00 59.16           N  
ANISOU 2118  N   HIS A 160     7801   5475   9203   -338  -1176    452       N  
ATOM   2119  CA  HIS A 160       7.198   8.259  90.731  1.00 54.74           C  
ANISOU 2119  CA  HIS A 160     7262   5011   8525   -217  -1065    263       C  
ATOM   2120  C   HIS A 160       5.679   8.347  90.846  1.00 61.26           C  
ANISOU 2120  C   HIS A 160     8116   5837   9322   -106  -1077    139       C  
ATOM   2121  O   HIS A 160       5.139   9.289  91.432  1.00 62.84           O  
ANISOU 2121  O   HIS A 160     8333   5915   9627    -21  -1231     26       O  
ATOM   2122  CB  HIS A 160       7.893   8.599  92.042  1.00 59.42           C  
ANISOU 2122  CB  HIS A 160     7857   5533   9188   -167  -1148    145       C  
ATOM   2123  CG  HIS A 160       7.480   7.725  93.181  1.00 58.54           C  
ANISOU 2123  CG  HIS A 160     7757   5533   8953    -49  -1044    -35       C  
ATOM   2124  ND1 HIS A 160       8.163   6.579  93.534  1.00 58.61           N  
ANISOU 2124  ND1 HIS A 160     7753   5675   8842    -66   -892    -33       N  
ATOM   2125  CD2 HIS A 160       6.442   7.826  94.041  1.00 60.05           C  
ANISOU 2125  CD2 HIS A 160     7962   5736   9117     88  -1073   -215       C  
ATOM   2126  CE1 HIS A 160       7.571   6.017  94.573  1.00 55.78           C  
ANISOU 2126  CE1 HIS A 160     7403   5397   8393     44   -837   -190       C  
ATOM   2127  NE2 HIS A 160       6.514   6.745  94.887  1.00 58.94           N  
ANISOU 2127  NE2 HIS A 160     7815   5741   8839    139   -938   -302       N  
ATOM   2128  H   HIS A 160       7.740   9.972  89.916  1.00 59.90           H  
ATOM   2129  HA  HIS A 160       7.431   7.347  90.497  1.00 52.10           H  
ATOM   2130  HB2 HIS A 160       8.851   8.500  91.924  1.00 61.37           H  
ATOM   2131  HB3 HIS A 160       7.682   9.516  92.280  1.00 61.37           H  
ATOM   2132  HD1 HIS A 160       8.864   6.277  93.139  1.00 62.69           H  
ATOM   2133  HD2 HIS A 160       5.801   8.499  94.057  1.00 63.75           H  
ATOM   2134  HE1 HIS A 160       7.850   5.244  95.007  1.00 57.29           H  
ATOM   2135  N   LEU A 161       4.997   7.354  90.284  1.00 55.80           N  
ANISOU 2135  N   LEU A 161     7428   5288   8487   -101   -921    156       N  
ATOM   2136  CA  LEU A 161       3.549   7.354  90.187  1.00 52.63           C  
ANISOU 2136  CA  LEU A 161     7043   4910   8044    -15   -916     70       C  
ATOM   2137  C   LEU A 161       2.917   6.494  91.265  1.00 48.67           C  
ANISOU 2137  C   LEU A 161     6543   4528   7420     94   -819    -98       C  
ATOM   2138  O   LEU A 161       3.484   5.494  91.701  1.00 47.71           O  
ANISOU 2138  O   LEU A 161     6415   4510   7203     80   -699   -106       O  
ATOM   2139  CB  LEU A 161       3.088   6.819  88.833  1.00 54.73           C  
ANISOU 2139  CB  LEU A 161     7305   5261   8230    -82   -816    198       C  
ATOM   2140  CG  LEU A 161       3.881   7.197  87.599  1.00 56.37           C  
ANISOU 2140  CG  LEU A 161     7490   5439   8490   -216   -843    404       C  
ATOM   2141  CD1 LEU A 161       3.333   6.506  86.365  1.00 57.06           C  
ANISOU 2141  CD1 LEU A 161     7568   5645   8466   -257   -728    498       C  
ATOM   2142  CD2 LEU A 161       3.839   8.705  87.454  1.00 60.68           C  
ANISOU 2142  CD2 LEU A 161     8040   5796   9219   -234  -1054    449       C  
ATOM   2143  H   LEU A 161       5.364   6.654  89.945  1.00 61.41           H  
ATOM   2144  HA  LEU A 161       3.247   8.269  90.299  1.00 54.58           H  
ATOM   2145  HB2 LEU A 161       3.099   5.850  88.882  1.00 59.99           H  
ATOM   2146  HB3 LEU A 161       2.182   7.133  88.687  1.00 59.99           H  
ATOM   2147  HG  LEU A 161       4.803   6.909  87.686  1.00 62.95           H  
ATOM   2148 HD11 LEU A 161       3.827   6.808  85.588  1.00 65.43           H  
ATOM   2149 HD12 LEU A 161       3.434   5.547  86.470  1.00 65.43           H  
ATOM   2150 HD13 LEU A 161       2.394   6.731  86.268  1.00 65.43           H  
ATOM   2151 HD21 LEU A 161       4.272   8.955  86.622  1.00 69.68           H  
ATOM   2152 HD22 LEU A 161       2.913   8.996  87.444  1.00 69.68           H  
ATOM   2153 HD23 LEU A 161       4.304   9.108  88.203  1.00 69.68           H  
ATOM   2154  N   THR A 162       1.750   6.922  91.716  1.00 51.17           N  
ANISOU 2154  N   THR A 162     6864   4835   7742    205   -882   -228       N  
ATOM   2155  CA  THR A 162       0.950   6.167  92.669  1.00 48.51           C  
ANISOU 2155  CA  THR A 162     6514   4639   7278    308   -796   -373       C  
ATOM   2156  C   THR A 162      -0.478   6.075  92.159  1.00 49.47           C  
ANISOU 2156  C   THR A 162     6634   4822   7342    355   -772   -397       C  
ATOM   2157  O   THR A 162      -0.873   6.836  91.271  1.00 55.81           O  
ANISOU 2157  O   THR A 162     7448   5529   8227    335   -856   -338       O  
ATOM   2158  CB  THR A 162       0.976   6.813  94.059  1.00 55.30           C  
ANISOU 2158  CB  THR A 162     7361   5468   8183    427   -907   -547       C  
ATOM   2159  OG1 THR A 162       0.392   8.115  93.987  1.00 56.69           O  
ANISOU 2159  OG1 THR A 162     7543   5510   8486    499  -1088   -615       O  
ATOM   2160  CG2 THR A 162       2.405   6.920  94.563  1.00 53.69           C  
ANISOU 2160  CG2 THR A 162     7159   5200   8041    378   -937   -522       C  
ATOM   2161  H   THR A 162       1.392   7.667  91.478  1.00 53.46           H  
ATOM   2162  HA  THR A 162       1.299   5.266  92.744  1.00 48.27           H  
ATOM   2163  HB  THR A 162       0.473   6.270  94.686  1.00 61.32           H  
ATOM   2164  HG1 THR A 162       0.569   8.549  94.684  1.00 62.20           H  
ATOM   2165 HG21 THR A 162       2.417   7.334  95.440  1.00 58.05           H  
ATOM   2166 HG22 THR A 162       2.801   6.037  94.627  1.00 58.05           H  
ATOM   2167 HG23 THR A 162       2.933   7.458  93.953  1.00 58.05           H  
ATOM   2168  N   PRO A 163      -1.277   5.141  92.699  1.00 48.11           N  
ANISOU 2168  N   PRO A 163     6440   4811   7028    412   -660   -474       N  
ATOM   2169  CA  PRO A 163      -2.639   4.959  92.163  1.00 49.90           C  
ANISOU 2169  CA  PRO A 163     6657   5110   7191    445   -627   -486       C  
ATOM   2170  C   PRO A 163      -3.620   6.051  92.548  1.00 55.55           C  
ANISOU 2170  C   PRO A 163     7357   5785   7965    570   -766   -618       C  
ATOM   2171  O   PRO A 163      -4.602   6.255  91.819  1.00 54.76           O  
ANISOU 2171  O   PRO A 163     7257   5690   7861    585   -779   -602       O  
ATOM   2172  CB  PRO A 163      -3.079   3.596  92.723  1.00 46.93           C  
ANISOU 2172  CB  PRO A 163     6256   4924   6653    454   -476   -515       C  
ATOM   2173  CG  PRO A 163      -2.112   3.340  93.901  1.00 48.93           C  
ANISOU 2173  CG  PRO A 163     6498   5201   6892    470   -465   -570       C  
ATOM   2174  CD  PRO A 163      -0.829   4.005  93.522  1.00 50.05           C  
ANISOU 2174  CD  PRO A 163     6671   5185   7162    405   -539   -498       C  
ATOM   2175  HA  PRO A 163      -2.585   4.911  91.196  1.00 51.56           H  
ATOM   2176  HB2 PRO A 163      -3.998   3.642  93.029  1.00 46.22           H  
ATOM   2177  HB3 PRO A 163      -2.990   2.911  92.041  1.00 46.22           H  
ATOM   2178  HG2 PRO A 163      -2.474   3.727  94.713  1.00 50.69           H  
ATOM   2179  HG3 PRO A 163      -1.983   2.385  94.017  1.00 50.69           H  
ATOM   2180  HD2 PRO A 163      -0.354   4.314  94.309  1.00 53.33           H  
ATOM   2181  HD3 PRO A 163      -0.266   3.405  93.009  1.00 53.33           H  
ATOM   2182  N   THR A 164      -3.399   6.763  93.653  1.00 58.24           N  
ANISOU 2182  N   THR A 164     7682   6088   8359    670   -876   -757       N  
ATOM   2183  CA  THR A 164      -4.290   7.848  94.055  1.00 57.05           C  
ANISOU 2183  CA  THR A 164     7513   5896   8269    811  -1030   -907       C  
ATOM   2184  C   THR A 164      -3.585   9.194  94.132  1.00 62.88           C  
ANISOU 2184  C   THR A 164     8279   6413   9199    833  -1234   -938       C  
ATOM   2185  O   THR A 164      -4.169  10.161  94.637  1.00 70.64           O  
ANISOU 2185  O   THR A 164     9249   7342  10250    969  -1392  -1092       O  
ATOM   2186  CB  THR A 164      -4.936   7.570  95.418  1.00 58.15           C  
ANISOU 2186  CB  THR A 164     7591   6218   8287    952  -1007  -1090       C  
ATOM   2187  OG1 THR A 164      -3.926   7.601  96.438  1.00 61.45           O  
ANISOU 2187  OG1 THR A 164     8002   6625   8720    973  -1032  -1152       O  
ATOM   2188  CG2 THR A 164      -5.636   6.225  95.433  1.00 62.30           C  
ANISOU 2188  CG2 THR A 164     8080   6963   8629    920   -820  -1047       C  
ATOM   2189  H   THR A 164      -2.737   6.634  94.187  1.00 64.49           H  
ATOM   2190  HA  THR A 164      -4.991   7.896  93.386  1.00 59.77           H  
ATOM   2191  HB  THR A 164      -5.604   8.249  95.599  1.00 61.31           H  
ATOM   2192  HG1 THR A 164      -4.281   7.724  97.190  1.00 68.34           H  
ATOM   2193 HG21 THR A 164      -6.001   6.051  96.315  1.00 71.38           H  
ATOM   2194 HG22 THR A 164      -6.360   6.220  94.787  1.00 71.38           H  
ATOM   2195 HG23 THR A 164      -5.008   5.521  95.208  1.00 71.38           H  
ATOM   2196  N   GLY A 165      -2.335   9.270  93.700  1.00 63.64           N  
ANISOU 2196  N   GLY A 165     8408   6388   9383    708  -1244   -802       N  
ATOM   2197  CA  GLY A 165      -1.621  10.526  93.737  1.00 64.25           C  
ANISOU 2197  CA  GLY A 165     8509   6248   9654    707  -1448   -806       C  
ATOM   2198  C   GLY A 165      -2.148  11.514  92.719  1.00 69.60           C  
ANISOU 2198  C   GLY A 165     9211   6768  10464    691  -1591   -740       C  
ATOM   2199  O   GLY A 165      -3.257  11.344  92.187  1.00 68.25           O  
ANISOU 2199  O   GLY A 165     9034   6669  10229    725  -1547   -744       O  
ATOM   2200  H   GLY A 165      -1.884   8.610  93.384  1.00 75.21           H  
ATOM   2201  HA2 GLY A 165      -1.708  10.920  94.619  1.00 74.83           H  
ATOM   2202  HA3 GLY A 165      -0.682  10.368  93.553  1.00 74.83           H  
ATOM   2203  N   GLU A 166      -1.375  12.562  92.451  1.00 75.07           N  
ANISOU 2203  N   GLU A 166     9930   7246  11347    637  -1772   -673       N  
ATOM   2204  CA  GLU A 166      -1.738  13.501  91.394  1.00 75.61           C  
ANISOU 2204  CA  GLU A 166    10022   7151  11556    594  -1919   -569       C  
ATOM   2205  C   GLU A 166      -1.548  12.890  90.009  1.00 71.11           C  
ANISOU 2205  C   GLU A 166     9456   6636  10928    428  -1780   -329       C  
ATOM   2206  O   GLU A 166      -2.279  13.236  89.071  1.00 75.04           O  
ANISOU 2206  O   GLU A 166     9962   7095  11455    411  -1820   -255       O  
ATOM   2207  CB  GLU A 166      -0.914  14.785  91.517  1.00 30.00           C  
ATOM   2208  H   GLU A 166      -0.642  12.753  92.859  1.00 93.94           H  
ATOM   2209  HA  GLU A 166      -2.673  13.737  91.496  1.00 93.56           H  
ATOM   2210  N   ASP A 167      -0.585  11.979  89.867  1.00 71.07           N  
ANISOU 2210  N   ASP A 167     9439   6728  10835    315  -1620   -215       N  
ATOM   2211  CA  ASP A 167      -0.344  11.285  88.612  1.00 73.32           C  
ANISOU 2211  CA  ASP A 167     9718   7099  11041    174  -1477    -11       C  
ATOM   2212  C   ASP A 167      -1.140   9.989  88.498  1.00 60.15           C  
ANISOU 2212  C   ASP A 167     8040   5641   9173    206  -1265    -52       C  
ATOM   2213  O   ASP A 167      -0.728   9.091  87.758  1.00 57.29           O  
ANISOU 2213  O   ASP A 167     7668   5386   8712    106  -1114     77       O  
ATOM   2214  CB  ASP A 167       1.155  10.988  88.456  1.00 76.14           C  
ANISOU 2214  CB  ASP A 167    10061   7458  11409     41  -1427    132       C  
ATOM   2215  CG  ASP A 167       1.967  12.226  88.101  1.00 78.08           C  
ANISOU 2215  CG  ASP A 167    10307   7504  11854    -48  -1630    260       C  
ATOM   2216  OD1 ASP A 167       2.014  12.586  86.908  1.00 76.98           O  
ANISOU 2216  OD1 ASP A 167    10158   7330  11760   -156  -1666    448       O  
ATOM   2217  OD2 ASP A 167       2.555  12.851  89.007  1.00 81.02           O  
ANISOU 2217  OD2 ASP A 167    10685   7757  12341    -15  -1763    178       O  
ATOM   2218  H   ASP A 167      -0.052  11.744  90.499  1.00 88.90           H  
ATOM   2219  HA  ASP A 167      -0.614  11.868  87.886  1.00 95.27           H  
ATOM   2220  HB2 ASP A 167       1.497  10.636  89.293  1.00102.09           H  
ATOM   2221  HB3 ASP A 167       1.277  10.337  87.748  1.00102.09           H  
ATOM   2222  N   ALA A 168      -2.260   9.867  89.213  1.00 51.32           N  
ANISOU 2222  N   ALA A 168     6917   4591   7992    344  -1257   -229       N  
ATOM   2223  CA  ALA A 168      -3.049   8.642  89.149  1.00 54.93           C  
ANISOU 2223  CA  ALA A 168     7359   5245   8267    365  -1070   -259       C  
ATOM   2224  C   ALA A 168      -3.420   8.294  87.711  1.00 57.18           C  
ANISOU 2224  C   ALA A 168     7649   5566   8510    274   -996   -103       C  
ATOM   2225  O   ALA A 168      -3.430   7.118  87.316  1.00 55.23           O  
ANISOU 2225  O   ALA A 168     7395   5459   8130    221   -829    -48       O  
ATOM   2226  CB  ALA A 168      -4.316   8.797  89.997  1.00 51.59           C  
ANISOU 2226  CB  ALA A 168     6916   4889   7798    524  -1105   -454       C  
ATOM   2227  H   ALA A 168      -2.581  10.470  89.735  1.00 49.73           H  
ATOM   2228  HA  ALA A 168      -2.522   7.912  89.511  1.00 59.09           H  
ATOM   2229  HB1 ALA A 168      -4.864   8.003  89.894  1.00 50.82           H  
ATOM   2230  HB2 ALA A 168      -4.063   8.905  90.927  1.00 50.82           H  
ATOM   2231  HB3 ALA A 168      -4.805   9.578  89.695  1.00 50.82           H  
ATOM   2232  N   GLU A 169      -3.733   9.314  86.916  1.00 57.09           N  
ANISOU 2232  N   GLU A 169     7649   5428   8614    257  -1132    -33       N  
ATOM   2233  CA  GLU A 169      -4.186   9.103  85.545  1.00 51.74           C  
ANISOU 2233  CA  GLU A 169     6971   4791   7896    182  -1078    108       C  
ATOM   2234  C   GLU A 169      -3.129   8.390  84.716  1.00 46.89           C  
ANISOU 2234  C   GLU A 169     6348   4244   7225     41   -961    283       C  
ATOM   2235  O   GLU A 169      -3.422   7.430  83.993  1.00 50.89           O  
ANISOU 2235  O   GLU A 169     6845   4884   7605      3   -820    337       O  
ATOM   2236  CB  GLU A 169      -4.537  10.468  84.958  1.00 55.89           C  
ANISOU 2236  CB  GLU A 169     7510   5146   8581    185  -1275    161       C  
ATOM   2237  CG  GLU A 169      -5.210  10.487  83.608  1.00 56.95           C  
ANISOU 2237  CG  GLU A 169     7641   5308   8688    131  -1256    289       C  
ATOM   2238  CD  GLU A 169      -5.486  11.905  83.175  1.00 67.23           C  
ANISOU 2238  CD  GLU A 169     8957   6421  10166    137  -1475    340       C  
ATOM   2239  OE1 GLU A 169      -4.516  12.645  82.923  1.00 61.23           O  
ANISOU 2239  OE1 GLU A 169     8200   5529   9537     45  -1593    469       O  
ATOM   2240  OE2 GLU A 169      -6.670  12.296  83.138  1.00 67.26           O  
ANISOU 2240  OE2 GLU A 169     8967   6404  10183    235  -1542    249       O  
ATOM   2241  H   GLU A 169      -3.691  10.142  87.145  1.00 64.99           H  
ATOM   2242  HA  GLU A 169      -4.974   8.538  85.531  1.00 53.98           H  
ATOM   2243  HB2 GLU A 169      -5.136  10.915  85.577  1.00 60.52           H  
ATOM   2244  HB3 GLU A 169      -3.714  10.975  84.869  1.00 60.52           H  
ATOM   2245  HG2 GLU A 169      -4.632  10.070  82.951  1.00 62.61           H  
ATOM   2246  HG3 GLU A 169      -6.053  10.010  83.659  1.00 62.61           H  
ATOM   2247  N   LEU A 170      -1.889   8.857  84.806  1.00 48.87           N  
ANISOU 2247  N   LEU A 170     6594   4407   7567    -32  -1028    367       N  
ATOM   2248  CA  LEU A 170      -0.790   8.193  84.116  1.00 51.52           C  
ANISOU 2248  CA  LEU A 170     6908   4829   7840   -154   -919    520       C  
ATOM   2249  C   LEU A 170      -0.482   6.828  84.722  1.00 48.96           C  
ANISOU 2249  C   LEU A 170     6580   4651   7372   -133   -746    440       C  
ATOM   2250  O   LEU A 170      -0.094   5.900  83.997  1.00 47.67           O  
ANISOU 2250  O   LEU A 170     6400   4610   7101   -197   -616    526       O  
ATOM   2251  CB  LEU A 170       0.456   9.078  84.134  1.00 46.51           C  
ANISOU 2251  CB  LEU A 170     6259   4071   7342   -240  -1044    633       C  
ATOM   2252  CG  LEU A 170       1.749   8.531  83.533  1.00 54.82           C  
ANISOU 2252  CG  LEU A 170     7273   5220   8338   -363   -950    791       C  
ATOM   2253  CD1 LEU A 170       1.587   8.202  82.071  1.00 49.01           C  
ANISOU 2253  CD1 LEU A 170     6506   4599   7516   -442   -876    950       C  
ATOM   2254  CD2 LEU A 170       2.848   9.571  83.748  1.00 57.41           C  
ANISOU 2254  CD2 LEU A 170     7583   5407   8822   -440  -1105    887       C  
ATOM   2255  H   LEU A 170      -1.655   9.551  85.256  1.00 47.58           H  
ATOM   2256  HA  LEU A 170      -1.046   8.056  83.191  1.00 54.48           H  
ATOM   2257  HB2 LEU A 170       0.246   9.889  83.645  1.00 42.40           H  
ATOM   2258  HB3 LEU A 170       0.650   9.291  85.060  1.00 42.40           H  
ATOM   2259  HG  LEU A 170       1.995   7.700  83.968  1.00 60.93           H  
ATOM   2260 HD11 LEU A 170       2.457   8.001  81.694  1.00 48.70           H  
ATOM   2261 HD12 LEU A 170       1.003   7.433  81.983  1.00 48.70           H  
ATOM   2262 HD13 LEU A 170       1.198   8.966  81.617  1.00 48.70           H  
ATOM   2263 HD21 LEU A 170       3.695   9.200  83.457  1.00 64.60           H  
ATOM   2264 HD22 LEU A 170       2.638  10.363  83.230  1.00 64.60           H  
ATOM   2265 HD23 LEU A 170       2.891   9.794  84.691  1.00 64.60           H  
ATOM   2266  N   PHE A 171      -0.644   6.676  86.036  1.00 50.48           N  
ANISOU 2266  N   PHE A 171     6785   4837   7559    -40   -749    277       N  
ATOM   2267  CA  PHE A 171      -0.444   5.369  86.660  1.00 49.67           C  
ANISOU 2267  CA  PHE A 171     6679   4868   7324    -20   -596    207       C  
ATOM   2268  C   PHE A 171      -1.373   4.331  86.043  1.00 47.65           C  
ANISOU 2268  C   PHE A 171     6423   4745   6935    -14   -468    208       C  
ATOM   2269  O   PHE A 171      -0.931   3.264  85.599  1.00 45.67           O  
ANISOU 2269  O   PHE A 171     6168   4597   6589    -66   -346    263       O  
ATOM   2270  CB  PHE A 171      -0.675   5.483  88.171  1.00 47.08           C  
ANISOU 2270  CB  PHE A 171     6355   4527   7007     87   -633     33       C  
ATOM   2271  CG  PHE A 171      -0.588   4.176  88.902  1.00 45.22           C  
ANISOU 2271  CG  PHE A 171     6113   4428   6639    108   -491    -34       C  
ATOM   2272  CD1 PHE A 171      -1.645   3.276  88.861  1.00 48.24           C  
ANISOU 2272  CD1 PHE A 171     6491   4933   6904    142   -393    -78       C  
ATOM   2273  CD2 PHE A 171       0.527   3.864  89.679  1.00 44.61           C  
ANISOU 2273  CD2 PHE A 171     6033   4355   6562     92   -468    -50       C  
ATOM   2274  CE1 PHE A 171      -1.572   2.070  89.551  1.00 43.16           C  
ANISOU 2274  CE1 PHE A 171     5841   4405   6151    152   -279   -123       C  
ATOM   2275  CE2 PHE A 171       0.605   2.663  90.373  1.00 48.53           C  
ANISOU 2275  CE2 PHE A 171     6524   4970   6944    110   -350   -102       C  
ATOM   2276  CZ  PHE A 171      -0.441   1.764  90.295  1.00 47.05           C  
ANISOU 2276  CZ  PHE A 171     6334   4897   6647    135   -259   -132       C  
ATOM   2277  H   PHE A 171      -0.866   7.302  86.582  1.00 57.20           H  
ATOM   2278  HA  PHE A 171       0.469   5.078  86.515  1.00 57.33           H  
ATOM   2279  HB2 PHE A 171      -0.005   6.076  88.544  1.00 51.34           H  
ATOM   2280  HB3 PHE A 171      -1.562   5.847  88.323  1.00 51.34           H  
ATOM   2281  HD1 PHE A 171      -2.407   3.481  88.369  1.00 56.02           H  
ATOM   2282  HD2 PHE A 171       1.230   4.470  89.733  1.00 48.18           H  
ATOM   2283  HE1 PHE A 171      -2.280   1.469  89.514  1.00 46.29           H  
ATOM   2284  HE2 PHE A 171       1.355   2.467  90.886  1.00 57.78           H  
ATOM   2285  HZ  PHE A 171      -0.387   0.950  90.743  1.00 55.19           H  
ATOM   2286  N   TRP A 172      -2.668   4.647  85.980  1.00 45.04           N  
ANISOU 2286  N   TRP A 172     6097   4413   6602     53   -505    144       N  
ATOM   2287  CA  TRP A 172      -3.668   3.723  85.469  1.00 43.79           C  
ANISOU 2287  CA  TRP A 172     5936   4374   6327     62   -399    135       C  
ATOM   2288  C   TRP A 172      -3.711   3.652  83.946  1.00 45.52           C  
ANISOU 2288  C   TRP A 172     6153   4615   6527    -15   -373    275       C  
ATOM   2289  O   TRP A 172      -4.414   2.791  83.404  1.00 47.20           O  
ANISOU 2289  O   TRP A 172     6365   4928   6641    -17   -284    277       O  
ATOM   2290  CB  TRP A 172      -5.057   4.104  85.990  1.00 42.01           C  
ANISOU 2290  CB  TRP A 172     5704   4158   6098    166   -450     13       C  
ATOM   2291  CG  TRP A 172      -5.215   3.813  87.438  1.00 49.33           C  
ANISOU 2291  CG  TRP A 172     6617   5139   6987    249   -435   -129       C  
ATOM   2292  CD1 TRP A 172      -5.271   4.724  88.453  1.00 46.44           C  
ANISOU 2292  CD1 TRP A 172     6241   4710   6693    339   -549   -245       C  
ATOM   2293  CD2 TRP A 172      -5.277   2.522  88.042  1.00 46.81           C  
ANISOU 2293  CD2 TRP A 172     6285   4954   6546    247   -309   -166       C  
ATOM   2294  NE1 TRP A 172      -5.376   4.074  89.658  1.00 48.72           N  
ANISOU 2294  NE1 TRP A 172     6506   5108   6897    397   -489   -352       N  
ATOM   2295  CE2 TRP A 172      -5.402   2.721  89.431  1.00 52.75           C  
ANISOU 2295  CE2 TRP A 172     7014   5737   7291    335   -344   -295       C  
ATOM   2296  CE3 TRP A 172      -5.252   1.225  87.544  1.00 43.35           C  
ANISOU 2296  CE3 TRP A 172     5852   4611   6009    183   -184   -103       C  
ATOM   2297  CZ2 TRP A 172      -5.514   1.675  90.317  1.00 50.03           C  
ANISOU 2297  CZ2 TRP A 172     6647   5523   6839    349   -251   -343       C  
ATOM   2298  CZ3 TRP A 172      -5.351   0.179  88.431  1.00 46.77           C  
ANISOU 2298  CZ3 TRP A 172     6270   5149   6352    196   -104   -154       C  
ATOM   2299  CH2 TRP A 172      -5.480   0.407  89.799  1.00 47.47           C  
ANISOU 2299  CH2 TRP A 172     6332   5274   6431    272   -134   -263       C  
ATOM   2300  H   TRP A 172      -2.992   5.403  86.231  1.00 46.92           H  
ATOM   2301  HA  TRP A 172      -3.450   2.838  85.800  1.00 45.12           H  
ATOM   2302  HB2 TRP A 172      -5.197   5.055  85.856  1.00 40.06           H  
ATOM   2303  HB3 TRP A 172      -5.728   3.598  85.505  1.00 40.06           H  
ATOM   2304  HD1 TRP A 172      -5.243   5.648  88.345  1.00 47.76           H  
ATOM   2305  HE1 TRP A 172      -5.418   4.452  90.429  1.00 52.73           H  
ATOM   2306  HE3 TRP A 172      -5.170   1.068  86.631  1.00 45.35           H  
ATOM   2307  HZ2 TRP A 172      -5.608   1.822  91.231  1.00 57.43           H  
ATOM   2308  HZ3 TRP A 172      -5.332  -0.695  88.112  1.00 53.04           H  
ATOM   2309  HH2 TRP A 172      -5.544  -0.320  90.376  1.00 53.38           H  
ATOM   2310  N   ALA A 173      -3.008   4.535  83.249  1.00 47.39           N  
ANISOU 2310  N   ALA A 173     6384   4767   6854    -80   -456    396       N  
ATOM   2311  CA  ALA A 173      -2.777   4.360  81.825  1.00 48.58           C  
ANISOU 2311  CA  ALA A 173     6518   4974   6965   -165   -417    546       C  
ATOM   2312  C   ALA A 173      -1.614   3.418  81.564  1.00 46.81           C  
ANISOU 2312  C   ALA A 173     6275   4849   6660   -228   -310    607       C  
ATOM   2313  O   ALA A 173      -1.593   2.736  80.531  1.00 47.61           O  
ANISOU 2313  O   ALA A 173     6360   5062   6669   -266   -229    677       O  
ATOM   2314  CB  ALA A 173      -2.513   5.707  81.157  1.00 46.19           C  
ANISOU 2314  CB  ALA A 173     6205   4558   6788   -219   -558    673       C  
ATOM   2315  H   ALA A 173      -2.653   5.245  83.579  1.00 50.35           H  
ATOM   2316  HA  ALA A 173      -3.574   3.992  81.411  1.00 53.07           H  
ATOM   2317  HB1 ALA A 173      -2.322   5.561  80.217  1.00 46.08           H  
ATOM   2318  HB2 ALA A 173      -3.300   6.266  81.251  1.00 46.08           H  
ATOM   2319  HB3 ALA A 173      -1.754   6.130  81.588  1.00 46.08           H  
ATOM   2320  N   THR A 174      -0.667   3.361  82.497  1.00 43.67           N  
ANISOU 2320  N   THR A 174     5879   4419   6293   -229   -312    570       N  
ATOM   2321  CA  THR A 174       0.451   2.429  82.448  1.00 47.34           C  
ANISOU 2321  CA  THR A 174     6326   4977   6684   -271   -214    602       C  
ATOM   2322  C   THR A 174       0.020   1.008  82.801  1.00 43.08           C  
ANISOU 2322  C   THR A 174     5805   4538   6026   -223    -94    501       C  
ATOM   2323  O   THR A 174       0.480   0.044  82.178  1.00 40.92           O  
ANISOU 2323  O   THR A 174     5518   4368   5662   -250     -6    535       O  
ATOM   2324  CB  THR A 174       1.534   2.905  83.427  1.00 44.16           C  
ANISOU 2324  CB  THR A 174     5920   4495   6363   -281   -270    588       C  
ATOM   2325  OG1 THR A 174       1.957   4.235  83.088  1.00 46.09           O  
ANISOU 2325  OG1 THR A 174     6147   4630   6734   -337   -402    695       O  
ATOM   2326  CG2 THR A 174       2.707   1.954  83.414  1.00 41.48           C  
ANISOU 2326  CG2 THR A 174     5559   4253   5947   -318   -173    615       C  
ATOM   2327  H   THR A 174      -0.647   3.867  83.192  1.00 48.05           H  
ATOM   2328  HA  THR A 174       0.814   2.412  81.549  1.00 57.05           H  
ATOM   2329  HB  THR A 174       1.176   2.923  84.328  1.00 49.87           H  
ATOM   2330  HG1 THR A 174       1.447   4.799  83.446  1.00 52.18           H  
ATOM   2331 HG21 THR A 174       3.498   2.399  83.757  1.00 45.17           H  
ATOM   2332 HG22 THR A 174       2.514   1.183  83.969  1.00 45.17           H  
ATOM   2333 HG23 THR A 174       2.882   1.655  82.509  1.00 45.17           H  
ATOM   2334  N   VAL A 175      -0.839   0.860  83.813  1.00 43.06           N  
ANISOU 2334  N   VAL A 175     5826   4510   6023   -152    -98    376       N  
ATOM   2335  CA  VAL A 175      -1.483  -0.416  84.102  1.00 39.07           C  
ANISOU 2335  CA  VAL A 175     5333   4095   5416   -118     -4    299       C  
ATOM   2336  C   VAL A 175      -2.228  -0.824  82.836  1.00 41.87           C  
ANISOU 2336  C   VAL A 175     5685   4516   5708   -136     34    349       C  
ATOM   2337  O   VAL A 175      -3.216  -0.189  82.443  1.00 41.18           O  
ANISOU 2337  O   VAL A 175     5597   4403   5645   -118    -13    353       O  
ATOM   2338  CB  VAL A 175      -2.413  -0.307  85.321  1.00 41.01           C  
ANISOU 2338  CB  VAL A 175     5587   4325   5669    -43    -29    178       C  
ATOM   2339  CG1 VAL A 175      -3.234  -1.564  85.482  1.00 38.42           C  
ANISOU 2339  CG1 VAL A 175     5263   4095   5240    -26     55    129       C  
ATOM   2340  CG2 VAL A 175      -1.585  -0.040  86.575  1.00 43.12           C  
ANISOU 2340  CG2 VAL A 175     5854   4549   5982    -20    -60    122       C  
ATOM   2341  H   VAL A 175      -1.065   1.493  84.349  1.00 47.08           H  
ATOM   2342  HA  VAL A 175      -0.828  -1.098  84.320  1.00 39.77           H  
ATOM   2343  HB  VAL A 175      -3.028   0.432  85.189  1.00 43.42           H  
ATOM   2344 HG11 VAL A 175      -3.696  -1.532  86.334  1.00 38.71           H  
ATOM   2345 HG12 VAL A 175      -3.878  -1.615  84.758  1.00 38.71           H  
ATOM   2346 HG13 VAL A 175      -2.644  -2.333  85.454  1.00 38.71           H  
ATOM   2347 HG21 VAL A 175      -2.184   0.129  87.319  1.00 47.74           H  
ATOM   2348 HG22 VAL A 175      -1.037  -0.818  86.763  1.00 47.74           H  
ATOM   2349 HG23 VAL A 175      -1.020   0.733  86.422  1.00 47.74           H  
ATOM   2350  N   GLY A 176      -1.724  -1.850  82.157  1.00 37.95           N  
ANISOU 2350  N   GLY A 176     5184   4105   5132   -167    111    383       N  
ATOM   2351  CA  GLY A 176      -2.359  -2.361  80.965  1.00 42.96           C  
ANISOU 2351  CA  GLY A 176     5813   4814   5697   -177    147    416       C  
ATOM   2352  C   GLY A 176      -2.013  -1.637  79.682  1.00 42.44           C  
ANISOU 2352  C   GLY A 176     5716   4771   5638   -223    119    536       C  
ATOM   2353  O   GLY A 176      -2.601  -1.950  78.640  1.00 38.68           O  
ANISOU 2353  O   GLY A 176     5231   4364   5102   -226    142    564       O  
ATOM   2354  H   GLY A 176      -1.005  -2.268  82.376  1.00 38.61           H  
ATOM   2355  HA2 GLY A 176      -2.105  -3.291  80.855  1.00 49.35           H  
ATOM   2356  HA3 GLY A 176      -3.320  -2.308  81.081  1.00 49.35           H  
ATOM   2357  N   GLY A 177      -1.088  -0.682  79.718  1.00 41.19           N  
ANISOU 2357  N   GLY A 177     5537   4564   5551   -262     64    615       N  
ATOM   2358  CA  GLY A 177      -0.766   0.105  78.546  1.00 42.47           C  
ANISOU 2358  CA  GLY A 177     5659   4753   5726   -320     23    754       C  
ATOM   2359  C   GLY A 177       0.352  -0.451  77.688  1.00 44.78           C  
ANISOU 2359  C   GLY A 177     5902   5180   5934   -362     82    835       C  
ATOM   2360  O   GLY A 177       0.966   0.262  76.892  1.00 47.95           O  
ANISOU 2360  O   GLY A 177     6253   5621   6346   -425     47    972       O  
ATOM   2361  H   GLY A 177      -0.632  -0.473  80.416  1.00 44.06           H  
ATOM   2362  HA2 GLY A 177      -1.558   0.174  77.990  1.00 45.44           H  
ATOM   2363  HA3 GLY A 177      -0.503   0.994  78.832  1.00 45.44           H  
ATOM   2364  N   ASN A 178       0.627  -1.744  77.845  1.00 42.87           N  
ANISOU 2364  N   ASN A 178     5669   5016   5604   -327    167    751       N  
ATOM   2365  CA  ASN A 178       1.560  -2.477  76.974  1.00 43.92           C  
ANISOU 2365  CA  ASN A 178     5752   5303   5633   -339    227    792       C  
ATOM   2366  C   ASN A 178       2.816  -1.655  76.655  1.00 44.65           C  
ANISOU 2366  C   ASN A 178     5779   5436   5749   -407    197    927       C  
ATOM   2367  O   ASN A 178       3.290  -1.572  75.512  1.00 45.45           O  
ANISOU 2367  O   ASN A 178     5812   5681   5777   -441    211   1032       O  
ATOM   2368  CB  ASN A 178       0.860  -2.900  75.674  1.00 45.79           C  
ANISOU 2368  CB  ASN A 178     5968   5655   5774   -325    255    809       C  
ATOM   2369  CG  ASN A 178      -0.213  -3.924  75.898  1.00 45.05           C  
ANISOU 2369  CG  ASN A 178     5929   5543   5645   -265    288    680       C  
ATOM   2370  OD1 ASN A 178      -0.012  -5.108  75.639  1.00 45.53           O  
ANISOU 2370  OD1 ASN A 178     5990   5684   5624   -227    336    610       O  
ATOM   2371  ND2 ASN A 178      -1.386  -3.472  76.315  1.00 44.15           N  
ANISOU 2371  ND2 ASN A 178     5855   5329   5592   -255    251    651       N  
ATOM   2372  H   ASN A 178       0.279  -2.232  78.462  1.00 45.54           H  
ATOM   2373  HA  ASN A 178       1.849  -3.268  77.455  1.00 47.21           H  
ATOM   2374  HB2 ASN A 178       0.449  -2.120  75.268  1.00 50.57           H  
ATOM   2375  HB3 ASN A 178       1.517  -3.280  75.070  1.00 50.57           H  
ATOM   2376 HD21 ASN A 178      -2.032  -4.020  76.458  1.00 48.75           H  
ATOM   2377 HD22 ASN A 178      -1.500  -2.629  76.443  1.00 48.75           H  
ATOM   2378  N   GLY A 179       3.357  -1.035  77.690  1.00 44.36           N  
ANISOU 2378  N   GLY A 179     5757   5285   5813   -428    149    929       N  
ATOM   2379  CA  GLY A 179       4.597  -0.305  77.583  1.00 44.57           C  
ANISOU 2379  CA  GLY A 179     5723   5334   5877   -499    112   1053       C  
ATOM   2380  C   GLY A 179       4.541   1.019  76.852  1.00 46.45           C  
ANISOU 2380  C   GLY A 179     5919   5547   6183   -580     21   1220       C  
ATOM   2381  O   GLY A 179       5.577   1.684  76.737  1.00 46.36           O  
ANISOU 2381  O   GLY A 179     5849   5554   6212   -655    -23   1347       O  
ATOM   2382  H   GLY A 179       3.015  -1.025  78.479  1.00 49.83           H  
ATOM   2383  HA2 GLY A 179       4.923  -0.126  78.479  1.00 48.94           H  
ATOM   2384  HA3 GLY A 179       5.239  -0.864  77.118  1.00 48.94           H  
ATOM   2385  N   LEU A 180       3.386   1.426  76.350  1.00 48.85           N  
ANISOU 2385  N   LEU A 180     6246   5809   6505   -571    -15   1234       N  
ATOM   2386  CA  LEU A 180       3.292   2.585  75.483  1.00 56.06           C  
ANISOU 2386  CA  LEU A 180     7115   6714   7472   -649   -104   1407       C  
ATOM   2387  C   LEU A 180       3.181   3.906  76.231  1.00 52.21           C  
ANISOU 2387  C   LEU A 180     6658   6014   7165   -683   -245   1443       C  
ATOM   2388  O   LEU A 180       2.846   4.922  75.613  1.00 53.22           O  
ANISOU 2388  O   LEU A 180     6768   6090   7364   -739   -344   1572       O  
ATOM   2389  CB  LEU A 180       2.099   2.404  74.546  1.00 49.85           C  
ANISOU 2389  CB  LEU A 180     6337   5983   6619   -620    -84   1405       C  
ATOM   2390  CG  LEU A 180       2.268   1.190  73.630  1.00 49.05           C  
ANISOU 2390  CG  LEU A 180     6193   6101   6341   -589     33   1381       C  
ATOM   2391  CD1 LEU A 180       0.965   0.784  72.984  1.00 53.44           C  
ANISOU 2391  CD1 LEU A 180     6778   6688   6837   -538     58   1323       C  
ATOM   2392  CD2 LEU A 180       3.323   1.510  72.549  1.00 50.27           C  
ANISOU 2392  CD2 LEU A 180     6238   6439   6424   -669     35   1566       C  
ATOM   2393  H   LEU A 180       2.633   1.039  76.501  1.00 50.66           H  
ATOM   2394  HA  LEU A 180       4.101   2.644  74.951  1.00 64.11           H  
ATOM   2395  HB2 LEU A 180       1.296   2.276  75.075  1.00 50.82           H  
ATOM   2396  HB3 LEU A 180       2.009   3.193  73.990  1.00 50.82           H  
ATOM   2397  HG  LEU A 180       2.563   0.436  74.164  1.00 49.28           H  
ATOM   2398 HD11 LEU A 180       1.122   0.014  72.414  1.00 59.01           H  
ATOM   2399 HD12 LEU A 180       0.325   0.558  73.677  1.00 59.01           H  
ATOM   2400 HD13 LEU A 180       0.631   1.525  72.454  1.00 59.01           H  
ATOM   2401 HD21 LEU A 180       3.379   0.765  71.931  1.00 49.75           H  
ATOM   2402 HD22 LEU A 180       3.057   2.314  72.075  1.00 49.75           H  
ATOM   2403 HD23 LEU A 180       4.182   1.648  72.978  1.00 49.75           H  
ATOM   2404  N   THR A 181       3.489   3.930  77.524  1.00 51.32           N  
ANISOU 2404  N   THR A 181     6589   5781   7130   -649   -267   1335       N  
ATOM   2405  CA  THR A 181       3.611   5.175  78.266  1.00 45.74           C  
ANISOU 2405  CA  THR A 181     5903   4880   6597   -676   -414   1360       C  
ATOM   2406  C   THR A 181       5.018   5.393  78.795  1.00 49.23           C  
ANISOU 2406  C   THR A 181     6308   5309   7087   -735   -439   1415       C  
ATOM   2407  O   THR A 181       5.261   6.396  79.474  1.00 54.61           O  
ANISOU 2407  O   THR A 181     7005   5823   7920   -759   -571   1431       O  
ATOM   2408  CB  THR A 181       2.649   5.199  79.461  1.00 47.36           C  
ANISOU 2408  CB  THR A 181     6188   4942   6865   -572   -444   1168       C  
ATOM   2409  OG1 THR A 181       3.106   4.287  80.468  1.00 49.48           O  
ANISOU 2409  OG1 THR A 181     6477   5242   7083   -519   -358   1036       O  
ATOM   2410  CG2 THR A 181       1.239   4.831  79.023  1.00 47.81           C  
ANISOU 2410  CG2 THR A 181     6276   5031   6860   -508   -404   1099       C  
ATOM   2411  H   THR A 181       3.633   3.226  77.998  1.00 52.80           H  
ATOM   2412  HA  THR A 181       3.371   5.904  77.673  1.00 39.76           H  
ATOM   2413  HB  THR A 181       2.620   6.093  79.838  1.00 44.32           H  
ATOM   2414  HG1 THR A 181       2.771   4.488  81.211  1.00 50.48           H  
ATOM   2415 HG21 THR A 181       0.615   4.984  79.749  1.00 45.97           H  
ATOM   2416 HG22 THR A 181       0.976   5.374  78.263  1.00 45.97           H  
ATOM   2417 HG23 THR A 181       1.204   3.896  78.769  1.00 45.97           H  
ATOM   2418  N   GLY A 182       5.935   4.469  78.532  1.00 51.07           N  
ANISOU 2418  N   GLY A 182     6494   5713   7199   -750   -324   1434       N  
ATOM   2419  CA  GLY A 182       7.246   4.538  79.112  1.00 53.87           C  
ANISOU 2419  CA  GLY A 182     6814   6070   7586   -794   -335   1465       C  
ATOM   2420  C   GLY A 182       7.724   3.202  79.626  1.00 53.54           C  
ANISOU 2420  C   GLY A 182     6781   6134   7428   -727   -201   1333       C  
ATOM   2421  O   GLY A 182       7.022   2.189  79.528  1.00 48.18           O  
ANISOU 2421  O   GLY A 182     6137   5521   6647   -650   -106   1219       O  
ATOM   2422  H   GLY A 182       5.812   3.793  78.015  1.00 53.15           H  
ATOM   2423  HA2 GLY A 182       7.876   4.850  78.444  1.00 58.69           H  
ATOM   2424  HA3 GLY A 182       7.235   5.164  79.853  1.00 58.69           H  
ATOM   2425  N   ILE A 183       8.922   3.198  80.188  1.00 51.13           N  
ANISOU 2425  N   ILE A 183     6443   5838   7145   -759   -204   1351       N  
ATOM   2426  CA  ILE A 183       9.550   1.993  80.701  1.00 52.32           C  
ANISOU 2426  CA  ILE A 183     6597   6085   7198   -701    -93   1240       C  
ATOM   2427  C   ILE A 183       9.409   2.006  82.214  1.00 50.06           C  
ANISOU 2427  C   ILE A 183     6383   5639   6997   -641   -125   1091       C  
ATOM   2428  O   ILE A 183       9.973   2.873  82.892  1.00 48.23           O  
ANISOU 2428  O   ILE A 183     6147   5293   6884   -680   -220   1120       O  
ATOM   2429  CB  ILE A 183      11.026   1.927  80.303  1.00 52.32           C  
ANISOU 2429  CB  ILE A 183     6501   6229   7149   -770    -69   1358       C  
ATOM   2430  CG1 ILE A 183      11.165   1.941  78.783  1.00 52.45           C  
ANISOU 2430  CG1 ILE A 183     6428   6439   7062   -826    -38   1512       C  
ATOM   2431  CG2 ILE A 183      11.693   0.682  80.894  1.00 51.48           C  
ANISOU 2431  CG2 ILE A 183     6401   6207   6951   -700     33   1231       C  
ATOM   2432  CD1 ILE A 183      12.607   1.930  78.318  1.00 61.58           C  
ANISOU 2432  CD1 ILE A 183     7467   7775   8154   -897    -16   1643       C  
ATOM   2433  H   ILE A 183       9.404   3.904  80.285  1.00 52.74           H  
ATOM   2434  HA  ILE A 183       9.088   1.217  80.348  1.00 56.61           H  
ATOM   2435  HB  ILE A 183      11.473   2.709  80.663  1.00 55.15           H  
ATOM   2436 HG12 ILE A 183      10.728   1.155  78.420  1.00 53.83           H  
ATOM   2437 HG13 ILE A 183      10.746   2.744  78.436  1.00 53.83           H  
ATOM   2438 HG21 ILE A 183      12.629   0.673  80.638  1.00 54.51           H  
ATOM   2439 HG22 ILE A 183      11.615   0.710  81.860  1.00 54.51           H  
ATOM   2440 HG23 ILE A 183      11.248  -0.108  80.549  1.00 54.51           H  
ATOM   2441 HD11 ILE A 183      12.642   2.217  77.393  1.00 71.43           H  
ATOM   2442 HD12 ILE A 183      13.122   2.537  78.873  1.00 71.43           H  
ATOM   2443 HD13 ILE A 183      12.958   1.029  78.399  1.00 71.43           H  
ATOM   2444  N   ILE A 184       8.666   1.040  82.743  1.00 50.79           N  
ANISOU 2444  N   ILE A 184     6537   5733   7029   -549    -51    935       N  
ATOM   2445  CA  ILE A 184       8.612   0.801  84.181  1.00 49.96           C  
ANISOU 2445  CA  ILE A 184     6486   5530   6965   -486    -57    792       C  
ATOM   2446  C   ILE A 184       9.988   0.308  84.621  1.00 45.37           C  
ANISOU 2446  C   ILE A 184     5871   5011   6357   -501    -17    794       C  
ATOM   2447  O   ILE A 184      10.420  -0.776  84.227  1.00 50.34           O  
ANISOU 2447  O   ILE A 184     6480   5774   6873   -481     78    779       O  
ATOM   2448  CB  ILE A 184       7.521  -0.211  84.541  1.00 47.13           C  
ANISOU 2448  CB  ILE A 184     6185   5188   6534   -400     16    655       C  
ATOM   2449  CG1 ILE A 184       6.164   0.203  83.957  1.00 48.66           C  
ANISOU 2449  CG1 ILE A 184     6402   5347   6739   -387    -14    660       C  
ATOM   2450  CG2 ILE A 184       7.442  -0.360  86.064  1.00 46.46           C  
ANISOU 2450  CG2 ILE A 184     6144   5021   6488   -341      2    525       C  
ATOM   2451  CD1 ILE A 184       5.237  -0.945  83.728  1.00 46.23           C  
ANISOU 2451  CD1 ILE A 184     6125   5112   6329   -332     73    581       C  
ATOM   2452  H   ILE A 184       8.177   0.501  82.285  1.00 54.94           H  
ATOM   2453  HA  ILE A 184       8.419   1.633  84.640  1.00 54.30           H  
ATOM   2454  HB  ILE A 184       7.752  -1.068  84.149  1.00 50.00           H  
ATOM   2455 HG12 ILE A 184       5.732   0.815  84.574  1.00 53.17           H  
ATOM   2456 HG13 ILE A 184       6.311   0.641  83.104  1.00 53.17           H  
ATOM   2457 HG21 ILE A 184       6.638  -0.853  86.292  1.00 49.40           H  
ATOM   2458 HG22 ILE A 184       8.225  -0.842  86.375  1.00 49.40           H  
ATOM   2459 HG23 ILE A 184       7.415   0.521  86.467  1.00 49.40           H  
ATOM   2460 HD11 ILE A 184       4.463  -0.632  83.234  1.00 49.29           H  
ATOM   2461 HD12 ILE A 184       5.701  -1.628  83.219  1.00 49.29           H  
ATOM   2462 HD13 ILE A 184       4.960  -1.303  84.586  1.00 49.29           H  
ATOM   2463  N   MET A 185      10.680   1.104  85.431  1.00 51.68           N  
ANISOU 2463  N   MET A 185     6663   5712   7261   -529    -99    806       N  
ATOM   2464  CA  MET A 185      11.989   0.703  85.932  1.00 52.76           C  
ANISOU 2464  CA  MET A 185     6766   5901   7379   -543    -69    805       C  
ATOM   2465  C   MET A 185      11.886  -0.092  87.223  1.00 51.68           C  
ANISOU 2465  C   MET A 185     6684   5731   7221   -458    -27    644       C  
ATOM   2466  O   MET A 185      12.642  -1.051  87.428  1.00 50.78           O  
ANISOU 2466  O   MET A 185     6557   5706   7032   -437     47    611       O  
ATOM   2467  CB  MET A 185      12.869   1.935  86.167  1.00 52.14           C  
ANISOU 2467  CB  MET A 185     6646   5737   7428   -624   -186    905       C  
ATOM   2468  CG  MET A 185      12.895   2.882  84.995  1.00 54.81           C  
ANISOU 2468  CG  MET A 185     6929   6087   7810   -722   -255   1084       C  
ATOM   2469  SD  MET A 185      13.779   2.163  83.608  1.00 59.87           S  
ANISOU 2469  SD  MET A 185     7468   6983   8297   -778   -148   1222       S  
ATOM   2470  CE  MET A 185      15.475   2.407  84.156  1.00 60.24           C  
ANISOU 2470  CE  MET A 185     7443   7062   8383   -844   -178   1289       C  
ATOM   2471  H   MET A 185      10.414   1.876  85.702  1.00 54.08           H  
ATOM   2472  HA  MET A 185      12.419   0.157  85.256  1.00 56.20           H  
ATOM   2473  HB2 MET A 185      12.530   2.421  86.935  1.00 53.05           H  
ATOM   2474  HB3 MET A 185      13.779   1.643  86.334  1.00 53.05           H  
ATOM   2475  HG2 MET A 185      11.987   3.073  84.714  1.00 56.94           H  
ATOM   2476  HG3 MET A 185      13.343   3.703  85.252  1.00 56.94           H  
ATOM   2477  HE1 MET A 185      16.073   2.253  83.408  1.00 66.19           H  
ATOM   2478  HE2 MET A 185      15.575   3.316  84.478  1.00 66.19           H  
ATOM   2479  HE3 MET A 185      15.669   1.780  84.870  1.00 66.19           H  
ATOM   2480  N   ARG A 186      10.949   0.290  88.083  1.00 45.45           N  
ANISOU 2480  N   ARG A 186     5951   4827   6492   -406    -78    546       N  
ATOM   2481  CA  ARG A 186      10.936  -0.147  89.468  1.00 45.72           C  
ANISOU 2481  CA  ARG A 186     6021   4824   6525   -337    -68    413       C  
ATOM   2482  C   ARG A 186       9.524   0.004  89.992  1.00 46.50           C  
ANISOU 2482  C   ARG A 186     6168   4864   6634   -269    -91    313       C  
ATOM   2483  O   ARG A 186       8.759   0.847  89.519  1.00 46.28           O  
ANISOU 2483  O   ARG A 186     6147   4775   6664   -277   -158    341       O  
ATOM   2484  CB  ARG A 186      11.919   0.698  90.293  1.00 45.15           C  
ANISOU 2484  CB  ARG A 186     5930   4669   6555   -362   -157    417       C  
ATOM   2485  CG  ARG A 186      12.077   0.291  91.759  1.00 45.83           C  
ANISOU 2485  CG  ARG A 186     6043   4735   6635   -292   -150    284       C  
ATOM   2486  CD  ARG A 186      13.336   0.925  92.308  1.00 47.33           C  
ANISOU 2486  CD  ARG A 186     6202   4875   6908   -330   -221    310       C  
ATOM   2487  NE  ARG A 186      13.538   0.680  93.730  1.00 50.36           N  
ANISOU 2487  NE  ARG A 186     6605   5238   7290   -264   -228    186       N  
ATOM   2488  CZ  ARG A 186      14.653   0.997  94.394  1.00 52.05           C  
ANISOU 2488  CZ  ARG A 186     6796   5423   7559   -282   -276    184       C  
ATOM   2489  NH1 ARG A 186      15.665   1.572  93.763  1.00 51.59           N  
ANISOU 2489  NH1 ARG A 186     6688   5351   7561   -372   -321    305       N  
ATOM   2490  NH2 ARG A 186      14.733   0.788  95.703  1.00 52.44           N  
ANISOU 2490  NH2 ARG A 186     6862   5461   7600   -214   -285     64       N  
ATOM   2491  H   ARG A 186      10.296   0.813  87.882  1.00 44.57           H  
ATOM   2492  HA  ARG A 186      11.187  -1.081  89.543  1.00 46.03           H  
ATOM   2493  HB2 ARG A 186      12.795   0.635  89.881  1.00 43.66           H  
ATOM   2494  HB3 ARG A 186      11.612   1.619  90.282  1.00 43.66           H  
ATOM   2495  HG2 ARG A 186      11.315   0.602  92.274  1.00 45.78           H  
ATOM   2496  HG3 ARG A 186      12.152  -0.674  91.829  1.00 45.78           H  
ATOM   2497  HD2 ARG A 186      14.101   0.564  91.833  1.00 47.80           H  
ATOM   2498  HD3 ARG A 186      13.286   1.885  92.176  1.00 47.80           H  
ATOM   2499  HE  ARG A 186      12.900   0.308  94.170  1.00 54.60           H  
ATOM   2500 HH11 ARG A 186      15.606   1.742  92.922  1.00 55.10           H  
ATOM   2501 HH12 ARG A 186      16.381   1.774  94.194  1.00 55.10           H  
ATOM   2502 HH21 ARG A 186      14.066   0.448  96.126  1.00 58.47           H  
ATOM   2503 HH22 ARG A 186      15.452   0.993  96.128  1.00 58.47           H  
ATOM   2504  N   ALA A 187       9.170  -0.856  90.934  1.00 42.03           N  
ANISOU 2504  N   ALA A 187     5631   4332   6008   -204    -37    204       N  
ATOM   2505  CA  ALA A 187       7.824  -0.818  91.461  1.00 39.58           C  
ANISOU 2505  CA  ALA A 187     5350   4003   5685   -139    -50    113       C  
ATOM   2506  C   ALA A 187       7.782  -1.357  92.874  1.00 41.36           C  
ANISOU 2506  C   ALA A 187     5586   4254   5874    -76    -30      3       C  
ATOM   2507  O   ALA A 187       8.668  -2.088  93.309  1.00 41.38           O  
ANISOU 2507  O   ALA A 187     5584   4297   5840    -83     16      0       O  
ATOM   2508  CB  ALA A 187       6.853  -1.634  90.592  1.00 40.50           C  
ANISOU 2508  CB  ALA A 187     5481   4191   5717   -137     26    131       C  
ATOM   2509  H   ALA A 187       9.683  -1.456  91.275  1.00 45.01           H  
ATOM   2510  HA  ALA A 187       7.547   0.112  91.485  1.00 39.94           H  
ATOM   2511  HB1 ALA A 187       5.982  -1.648  91.019  1.00 42.85           H  
ATOM   2512  HB2 ALA A 187       6.786  -1.219  89.718  1.00 42.85           H  
ATOM   2513  HB3 ALA A 187       7.192  -2.538  90.503  1.00 42.85           H  
ATOM   2514  N   THR A 188       6.755  -0.931  93.594  1.00 41.49           N  
ANISOU 2514  N   THR A 188     5611   4255   5900    -11    -74    -87       N  
ATOM   2515  CA  THR A 188       6.469  -1.409  94.928  1.00 40.71           C  
ANISOU 2515  CA  THR A 188     5509   4212   5746     55    -56   -189       C  
ATOM   2516  C   THR A 188       5.115  -2.091  94.930  1.00 41.92           C  
ANISOU 2516  C   THR A 188     5666   4447   5813     87     -3   -218       C  
ATOM   2517  O   THR A 188       4.115  -1.508  94.507  1.00 42.35           O  
ANISOU 2517  O   THR A 188     5720   4485   5885    109    -38   -231       O  
ATOM   2518  CB  THR A 188       6.508  -0.268  95.956  1.00 44.81           C  
ANISOU 2518  CB  THR A 188     6015   4670   6341    118   -166   -284       C  
ATOM   2519  OG1 THR A 188       7.839   0.249  96.053  1.00 48.51           O  
ANISOU 2519  OG1 THR A 188     6477   5063   6890     79   -218   -252       O  
ATOM   2520  CG2 THR A 188       6.036  -0.770  97.313  1.00 40.49           C  
ANISOU 2520  CG2 THR A 188     5452   4221   5713    195   -143   -391       C  
ATOM   2521  H   THR A 188       6.192  -0.343  93.314  1.00 42.15           H  
ATOM   2522  HA  THR A 188       7.137  -2.061  95.190  1.00 40.35           H  
ATOM   2523  HB  THR A 188       5.918   0.449  95.678  1.00 47.61           H  
ATOM   2524  HG1 THR A 188       7.816   1.070  96.231  1.00 55.23           H  
ATOM   2525 HG21 THR A 188       6.378  -0.196  98.016  1.00 38.02           H  
ATOM   2526 HG22 THR A 188       5.066  -0.767  97.348  1.00 38.02           H  
ATOM   2527 HG23 THR A 188       6.353  -1.674  97.461  1.00 38.02           H  
ATOM   2528  N   ILE A 189       5.100  -3.338  95.389  1.00 43.08           N  
ANISOU 2528  N   ILE A 189     5815   4682   5872     85     75   -221       N  
ATOM   2529  CA  ILE A 189       3.917  -4.189  95.352  1.00 40.87           C  
ANISOU 2529  CA  ILE A 189     5534   4486   5507     93    128   -223       C  
ATOM   2530  C   ILE A 189       3.538  -4.531  96.785  1.00 44.92           C  
ANISOU 2530  C   ILE A 189     6019   5091   5957    145    132   -293       C  
ATOM   2531  O   ILE A 189       4.415  -4.848  97.599  1.00 40.16           O  
ANISOU 2531  O   ILE A 189     5411   4502   5346    149    138   -307       O  
ATOM   2532  CB  ILE A 189       4.146  -5.490  94.555  1.00 39.50           C  
ANISOU 2532  CB  ILE A 189     5385   4339   5285     36    203   -149       C  
ATOM   2533  CG1 ILE A 189       4.774  -5.183  93.195  1.00 36.31           C  
ANISOU 2533  CG1 ILE A 189     4994   3876   4927    -10    203    -80       C  
ATOM   2534  CG2 ILE A 189       2.803  -6.234  94.398  1.00 39.30           C  
ANISOU 2534  CG2 ILE A 189     5358   4383   5192     35    236   -143       C  
ATOM   2535  CD1 ILE A 189       3.913  -4.264  92.324  1.00 44.20           C  
ANISOU 2535  CD1 ILE A 189     5992   4841   5962    -10    166    -63       C  
ATOM   2536  H   ILE A 189       5.786  -3.723  95.736  1.00 49.26           H  
ATOM   2537  HA  ILE A 189       3.198  -3.696  94.927  1.00 44.57           H  
ATOM   2538  HB  ILE A 189       4.764  -6.059  95.040  1.00 43.20           H  
ATOM   2539 HG12 ILE A 189       5.628  -4.746  93.336  1.00 37.25           H  
ATOM   2540 HG13 ILE A 189       4.902  -6.016  92.714  1.00 37.25           H  
ATOM   2541 HG21 ILE A 189       2.912  -6.950  93.752  1.00 42.66           H  
ATOM   2542 HG22 ILE A 189       2.542  -6.602  95.257  1.00 42.66           H  
ATOM   2543 HG23 ILE A 189       2.129  -5.609  94.088  1.00 42.66           H  
ATOM   2544 HD11 ILE A 189       4.362  -4.120  91.477  1.00 53.57           H  
ATOM   2545 HD12 ILE A 189       3.052  -4.686  92.175  1.00 53.57           H  
ATOM   2546 HD13 ILE A 189       3.791  -3.418  92.783  1.00 53.57           H  
ATOM   2547  N   GLU A 190       2.239  -4.491  97.093  1.00 40.08           N  
ANISOU 2547  N   GLU A 190     5379   4557   5292    185    130   -331       N  
ATOM   2548  CA  GLU A 190       1.746  -5.027  98.352  1.00 43.00           C  
ANISOU 2548  CA  GLU A 190     5707   5059   5573    222    148   -373       C  
ATOM   2549  C   GLU A 190       1.439  -6.511  98.162  1.00 45.84           C  
ANISOU 2549  C   GLU A 190     6075   5481   5862    157    218   -289       C  
ATOM   2550  O   GLU A 190       0.641  -6.882  97.294  1.00 40.44           O  
ANISOU 2550  O   GLU A 190     5402   4799   5164    124    240   -244       O  
ATOM   2551  CB  GLU A 190       0.508  -4.283  98.822  1.00 44.04           C  
ANISOU 2551  CB  GLU A 190     5789   5273   5670    300    108   -454       C  
ATOM   2552  CG  GLU A 190      -0.066  -4.859 100.107  1.00 45.27           C  
ANISOU 2552  CG  GLU A 190     5881   5608   5712    337    131   -485       C  
ATOM   2553  CD  GLU A 190      -1.140  -3.988 100.719  1.00 51.16           C  
ANISOU 2553  CD  GLU A 190     6561   6462   6414    439     82   -592       C  
ATOM   2554  OE1 GLU A 190      -1.417  -2.913 100.138  1.00 54.67           O  
ANISOU 2554  OE1 GLU A 190     7022   6818   6934    484     19   -648       O  
ATOM   2555  OE2 GLU A 190      -1.698  -4.369 101.773  1.00 54.85           O  
ANISOU 2555  OE2 GLU A 190     6958   7111   6772    477     99   -618       O  
ATOM   2556  H   GLU A 190       1.630  -4.157  96.586  1.00 41.08           H  
ATOM   2557  HA  GLU A 190       2.428  -4.927  99.035  1.00 46.03           H  
ATOM   2558  HB2 GLU A 190       0.739  -3.355  98.984  1.00 46.56           H  
ATOM   2559  HB3 GLU A 190      -0.175  -4.339  98.135  1.00 46.56           H  
ATOM   2560  HG2 GLU A 190      -0.456  -5.726  99.916  1.00 47.90           H  
ATOM   2561  HG3 GLU A 190       0.649  -4.952 100.756  1.00 47.90           H  
ATOM   2562  N   MET A 191       2.077  -7.356  98.962  1.00 40.69           N  
ANISOU 2562  N   MET A 191     5417   4872   5171    139    242   -267       N  
ATOM   2563  CA  MET A 191       1.905  -8.798  98.885  1.00 39.35           C  
ANISOU 2563  CA  MET A 191     5259   4741   4952     75    284   -185       C  
ATOM   2564  C   MET A 191       0.727  -9.241  99.745  1.00 40.46           C  
ANISOU 2564  C   MET A 191     5339   5036   4999     80    292   -173       C  
ATOM   2565  O   MET A 191       0.175  -8.474 100.537  1.00 43.17           O  
ANISOU 2565  O   MET A 191     5624   5478   5300    146    272   -241       O  
ATOM   2566  CB  MET A 191       3.178  -9.494  99.335  1.00 39.86           C  
ANISOU 2566  CB  MET A 191     5346   4773   5027     53    293   -160       C  
ATOM   2567  CG  MET A 191       4.446  -9.052  98.593  1.00 37.48           C  
ANISOU 2567  CG  MET A 191     5086   4349   4806     49    287   -168       C  
ATOM   2568  SD  MET A 191       4.508  -9.620  96.882  1.00 39.80           S  
ANISOU 2568  SD  MET A 191     5430   4562   5132     -3    310   -108       S  
ATOM   2569  CE  MET A 191       5.106 -11.284  97.084  1.00 35.99           C  
ANISOU 2569  CE  MET A 191     4972   4079   4622    -41    326    -59       C  
ATOM   2570  H   MET A 191       2.630  -7.111  99.574  1.00 40.50           H  
ATOM   2571  HA  MET A 191       1.730  -9.048  97.964  1.00 37.85           H  
ATOM   2572  HB2 MET A 191       3.313  -9.312 100.278  1.00 39.90           H  
ATOM   2573  HB3 MET A 191       3.074 -10.448  99.193  1.00 39.90           H  
ATOM   2574  HG2 MET A 191       4.484  -8.083  98.586  1.00 36.69           H  
ATOM   2575  HG3 MET A 191       5.221  -9.411  99.054  1.00 36.69           H  
ATOM   2576  HE1 MET A 191       5.145 -11.713  96.215  1.00 36.55           H  
ATOM   2577  HE2 MET A 191       5.991 -11.255  97.479  1.00 36.55           H  
ATOM   2578  HE3 MET A 191       4.500 -11.769  97.665  1.00 36.55           H  
ATOM   2579  N   THR A 192       0.345 -10.496  99.578  1.00 39.87           N  
ANISOU 2579  N   THR A 192     5271   4988   4890     12    313    -85       N  
ATOM   2580  CA  THR A 192      -0.739 -11.112 100.340  1.00 40.57           C  
ANISOU 2580  CA  THR A 192     5294   5232   4887    -10    319    -37       C  
ATOM   2581  C   THR A 192      -0.134 -11.928 101.464  1.00 41.47           C  
ANISOU 2581  C   THR A 192     5387   5409   4959    -35    317     10       C  
ATOM   2582  O   THR A 192       0.760 -12.747 101.202  1.00 39.41           O  
ANISOU 2582  O   THR A 192     5182   5047   4745    -80    314     57       O  
ATOM   2583  CB  THR A 192      -1.571 -12.011  99.428  1.00 41.54           C  
ANISOU 2583  CB  THR A 192     5438   5333   5012    -84    324     45       C  
ATOM   2584  OG1 THR A 192      -2.191 -11.188  98.421  1.00 42.27           O  
ANISOU 2584  OG1 THR A 192     5543   5383   5135    -56    326      0       O  
ATOM   2585  CG2 THR A 192      -2.648 -12.749 100.198  1.00 37.39           C  
ANISOU 2585  CG2 THR A 192     4838   4970   4397   -129    323    122       C  
ATOM   2586  H   THR A 192       0.705 -11.033  99.011  1.00 41.25           H  
ATOM   2587  HA  THR A 192      -1.326 -10.438 100.716  1.00 41.70           H  
ATOM   2588  HB  THR A 192      -0.996 -12.678  99.021  1.00 44.72           H  
ATOM   2589  HG1 THR A 192      -2.702 -11.654  97.945  1.00 46.47           H  
ATOM   2590 HG21 THR A 192      -3.287 -13.141  99.583  1.00 34.92           H  
ATOM   2591 HG22 THR A 192      -2.250 -13.456 100.731  1.00 34.92           H  
ATOM   2592 HG23 THR A 192      -3.114 -12.136 100.788  1.00 34.92           H  
ATOM   2593  N   PRO A 193      -0.552 -11.733 102.715  1.00 43.23           N  
ANISOU 2593  N   PRO A 193     5527   5805   5092     -1    315     -3       N  
ATOM   2594  CA  PRO A 193       0.032 -12.520 103.811  1.00 44.91           C  
ANISOU 2594  CA  PRO A 193     5714   6090   5259    -29    311     55       C  
ATOM   2595  C   PRO A 193      -0.385 -13.979 103.707  1.00 44.83           C  
ANISOU 2595  C   PRO A 193     5708   6092   5235   -137    303    199       C  
ATOM   2596  O   PRO A 193      -1.540 -14.295 103.404  1.00 44.86           O  
ANISOU 2596  O   PRO A 193     5678   6164   5204   -181    303    257       O  
ATOM   2597  CB  PRO A 193      -0.540 -11.857 105.083  1.00 41.65           C  
ANISOU 2597  CB  PRO A 193     5194   5897   4735     43    310      0       C  
ATOM   2598  CG  PRO A 193      -1.783 -11.170 104.652  1.00 47.71           C  
ANISOU 2598  CG  PRO A 193     5919   6737   5471     81    313    -46       C  
ATOM   2599  CD  PRO A 193      -1.512 -10.725 103.221  1.00 47.15           C  
ANISOU 2599  CD  PRO A 193     5943   6451   5520     78    311    -83       C  
ATOM   2600  HA  PRO A 193       0.999 -12.449 103.819  1.00 47.98           H  
ATOM   2601  HB2 PRO A 193      -0.734 -12.536 105.748  1.00 39.35           H  
ATOM   2602  HB3 PRO A 193       0.100 -11.220 105.436  1.00 39.35           H  
ATOM   2603  HG2 PRO A 193      -2.531 -11.787 104.687  1.00 51.74           H  
ATOM   2604  HG3 PRO A 193      -1.955 -10.407 105.225  1.00 51.74           H  
ATOM   2605  HD2 PRO A 193      -2.329 -10.736 102.697  1.00 51.83           H  
ATOM   2606  HD3 PRO A 193      -1.120  -9.839 103.205  1.00 51.83           H  
ATOM   2607  N   THR A 194       0.566 -14.871 103.955  1.00 41.57           N  
ANISOU 2607  N   THR A 194     5336   5604   4856   -181    285    258       N  
ATOM   2608  CA  THR A 194       0.246 -16.286 104.013  1.00 43.61           C  
ANISOU 2608  CA  THR A 194     5597   5862   5111   -284    252    399       C  
ATOM   2609  C   THR A 194       1.154 -16.956 105.027  1.00 47.15           C  
ANISOU 2609  C   THR A 194     6039   6330   5546   -304    228    454       C  
ATOM   2610  O   THR A 194       2.298 -16.537 105.227  1.00 44.97           O  
ANISOU 2610  O   THR A 194     5797   5989   5302   -247    237    378       O  
ATOM   2611  CB  THR A 194       0.409 -16.988 102.663  1.00 42.70           C  
ANISOU 2611  CB  THR A 194     5575   5553   5097   -331    227    422       C  
ATOM   2612  OG1 THR A 194      -0.113 -18.319 102.755  1.00 46.56           O  
ANISOU 2612  OG1 THR A 194     6059   6044   5589   -432    174    559       O  
ATOM   2613  CG2 THR A 194       1.870 -17.074 102.266  1.00 39.88           C  
ANISOU 2613  CG2 THR A 194     5298   5034   4820   -298    221    366       C  
ATOM   2614  H   THR A 194       1.394 -14.681 104.090  1.00 40.22           H  
ATOM   2615  HA  THR A 194      -0.679 -16.376 104.293  1.00 44.51           H  
ATOM   2616  HB  THR A 194      -0.066 -16.482 101.986  1.00 44.11           H  
ATOM   2617  HG1 THR A 194       0.131 -18.770 102.090  1.00 51.86           H  
ATOM   2618 HG21 THR A 194       1.945 -17.301 101.326  1.00 39.12           H  
ATOM   2619 HG22 THR A 194       2.307 -16.222 102.419  1.00 39.12           H  
ATOM   2620 HG23 THR A 194       2.317 -17.756 102.791  1.00 39.12           H  
ATOM   2621  N   SER A 195       0.641 -18.014 105.650  1.00 45.33           N  
ANISOU 2621  N   SER A 195     5764   6189   5272   -392    191    597       N  
ATOM   2622  CA  SER A 195       1.443 -18.841 106.542  1.00 42.98           C  
ANISOU 2622  CA  SER A 195     5465   5896   4971   -429    153    677       C  
ATOM   2623  C   SER A 195       1.849 -20.169 105.904  1.00 48.58           C  
ANISOU 2623  C   SER A 195     6259   6416   5785   -508     82    765       C  
ATOM   2624  O   SER A 195       2.590 -20.946 106.520  1.00 44.37           O  
ANISOU 2624  O   SER A 195     5739   5850   5270   -539     35    832       O  
ATOM   2625  CB  SER A 195       0.692 -19.121 107.850  1.00 42.75           C  
ANISOU 2625  CB  SER A 195     5313   6116   4814   -475    147    793       C  
ATOM   2626  OG  SER A 195      -0.249 -20.173 107.680  1.00 49.07           O  
ANISOU 2626  OG  SER A 195     6090   6940   5616   -595     96    955       O  
ATOM   2627  H   SER A 195      -0.176 -18.272 105.570  1.00 48.57           H  
ATOM   2628  HA  SER A 195       2.248 -18.348 106.766  1.00 42.80           H  
ATOM   2629  HB2 SER A 195       1.332 -19.377 108.533  1.00 40.29           H  
ATOM   2630  HB3 SER A 195       0.222 -18.317 108.121  1.00 40.29           H  
ATOM   2631  HG  SER A 195      -1.018 -19.854 107.563  1.00 53.08           H  
ATOM   2632  N   THR A 196       1.376 -20.464 104.693  1.00 46.57           N  
ANISOU 2632  N   THR A 196     6059   6036   5600   -536     62    762       N  
ATOM   2633  CA  THR A 196       1.831 -21.661 104.003  1.00 44.48           C  
ANISOU 2633  CA  THR A 196     5880   5578   5443   -587    -19    810       C  
ATOM   2634  C   THR A 196       2.061 -21.391 102.516  1.00 43.51           C  
ANISOU 2634  C   THR A 196     5839   5293   5398   -537     -6    697       C  
ATOM   2635  O   THR A 196       1.545 -20.431 101.934  1.00 45.28           O  
ANISOU 2635  O   THR A 196     6052   5555   5599   -495     56    622       O  
ATOM   2636  CB  THR A 196       0.838 -22.837 104.135  1.00 47.35           C  
ANISOU 2636  CB  THR A 196     6216   5959   5815   -712   -104    979       C  
ATOM   2637  OG1 THR A 196      -0.235 -22.655 103.190  1.00 49.21           O  
ANISOU 2637  OG1 THR A 196     6450   6187   6059   -732    -94    968       O  
ATOM   2638  CG2 THR A 196       0.273 -22.948 105.520  1.00 51.02           C  
ANISOU 2638  CG2 THR A 196     6569   6644   6173   -772   -104   1110       C  
ATOM   2639  H   THR A 196       0.800 -19.991 104.263  1.00 48.22           H  
ATOM   2640  HA  THR A 196       2.680 -21.907 104.403  1.00 44.20           H  
ATOM   2641  HB  THR A 196       1.309 -23.665 103.954  1.00 48.96           H  
ATOM   2642  HG1 THR A 196      -0.628 -21.927 103.338  1.00 53.48           H  
ATOM   2643 HG21 THR A 196      -0.251 -23.761 105.600  1.00 54.90           H  
ATOM   2644 HG22 THR A 196       0.992 -22.971 106.171  1.00 54.90           H  
ATOM   2645 HG23 THR A 196      -0.297 -22.186 105.708  1.00 54.90           H  
ATOM   2646  N   ALA A 197       2.825 -22.292 101.901  1.00 47.18           N  
ANISOU 2646  N   ALA A 197     6385   5586   5957   -540    -73    690       N  
ATOM   2647  CA  ALA A 197       2.980 -22.334 100.458  1.00 45.83           C  
ANISOU 2647  CA  ALA A 197     6284   5275   5853   -502    -81    602       C  
ATOM   2648  C   ALA A 197       2.028 -23.340  99.805  1.00 48.11           C  
ANISOU 2648  C   ALA A 197     6595   5493   6193   -578   -167    677       C  
ATOM   2649  O   ALA A 197       2.290 -23.793  98.683  1.00 49.93           O  
ANISOU 2649  O   ALA A 197     6892   5587   6494   -551   -212    615       O  
ATOM   2650  CB  ALA A 197       4.426 -22.677 100.080  1.00 48.85           C  
ANISOU 2650  CB  ALA A 197     6734   5527   6299   -438   -108    523       C  
ATOM   2651  H   ALA A 197       3.270 -22.901 102.313  1.00 47.22           H  
ATOM   2652  HA  ALA A 197       2.785 -21.451 100.107  1.00 45.56           H  
ATOM   2653  HB1 ALA A 197       4.531 -22.590  99.120  1.00 52.51           H  
ATOM   2654  HB2 ALA A 197       5.025 -22.063 100.535  1.00 52.51           H  
ATOM   2655  HB3 ALA A 197       4.616 -23.588 100.353  1.00 52.51           H  
ATOM   2656  N   TYR A 198       0.951 -23.709 100.486  1.00 44.26           N  
ANISOU 2656  N   TYR A 198     6046   5104   5668   -672   -197    808       N  
ATOM   2657  CA  TYR A 198       0.063 -24.748 100.011  1.00 47.55           C  
ANISOU 2657  CA  TYR A 198     6476   5449   6140   -762   -298    901       C  
ATOM   2658  C   TYR A 198      -1.366 -24.236  99.899  1.00 48.77           C  
ANISOU 2658  C   TYR A 198     6561   5739   6231   -809   -253    947       C  
ATOM   2659  O   TYR A 198      -1.757 -23.246 100.523  1.00 45.53           O  
ANISOU 2659  O   TYR A 198     6075   5503   5720   -785   -160    938       O  
ATOM   2660  CB  TYR A 198       0.092 -25.971 100.936  1.00 52.14           C  
ANISOU 2660  CB  TYR A 198     7046   6008   6758   -861   -414   1059       C  
ATOM   2661  CG  TYR A 198       1.452 -26.626 101.006  1.00 53.74           C  
ANISOU 2661  CG  TYR A 198     7320   6060   7037   -815   -481   1017       C  
ATOM   2662  CD1 TYR A 198       2.330 -26.344 102.048  1.00 52.19           C  
ANISOU 2662  CD1 TYR A 198     7100   5933   6796   -784   -441   1021       C  
ATOM   2663  CD2 TYR A 198       1.860 -27.519 100.040  1.00 51.04           C  
ANISOU 2663  CD2 TYR A 198     7067   5515   6810   -794   -589    964       C  
ATOM   2664  CE1 TYR A 198       3.563 -26.924 102.110  1.00 52.14           C  
ANISOU 2664  CE1 TYR A 198     7155   5797   6857   -738   -502    980       C  
ATOM   2665  CE2 TYR A 198       3.099 -28.118 100.101  1.00 57.25           C  
ANISOU 2665  CE2 TYR A 198     7914   6174   7663   -740   -656    914       C  
ATOM   2666  CZ  TYR A 198       3.959 -27.812 101.136  1.00 55.09           C  
ANISOU 2666  CZ  TYR A 198     7615   5972   7344   -714   -609    925       C  
ATOM   2667  OH  TYR A 198       5.202 -28.418 101.198  1.00 59.49           O  
ANISOU 2667  OH  TYR A 198     8230   6407   7967   -656   -678    874       O  
ATOM   2668  H   TYR A 198       0.716 -23.362 101.237  1.00 40.79           H  
ATOM   2669  HA  TYR A 198       0.352 -25.015  99.125  1.00 46.80           H  
ATOM   2670  HB2 TYR A 198      -0.153 -25.693 101.833  1.00 54.70           H  
ATOM   2671  HB3 TYR A 198      -0.540 -26.629 100.608  1.00 54.70           H  
ATOM   2672  HD1 TYR A 198       2.071 -25.750 102.714  1.00 54.48           H  
ATOM   2673  HD2 TYR A 198       1.289 -27.721  99.334  1.00 51.96           H  
ATOM   2674  HE1 TYR A 198       4.137 -26.718 102.812  1.00 54.17           H  
ATOM   2675  HE2 TYR A 198       3.356 -28.727  99.447  1.00 64.85           H  
ATOM   2676  HH  TYR A 198       5.316 -28.908 100.525  1.00 69.19           H  
ATOM   2677  N   PHE A 199      -2.135 -24.918  99.052  1.00 46.37           N  
ANISOU 2677  N   PHE A 199     6283   5349   5986   -865   -327    983       N  
ATOM   2678  CA  PHE A 199      -3.556 -24.666  98.896  1.00 48.57           C  
ANISOU 2678  CA  PHE A 199     6496   5743   6215   -925   -308   1045       C  
ATOM   2679  C   PHE A 199      -4.371 -25.822  99.459  1.00 47.15           C  
ANISOU 2679  C   PHE A 199     6272   5585   6059  -1071   -422   1237       C  
ATOM   2680  O   PHE A 199      -3.920 -26.972  99.469  1.00 46.15           O  
ANISOU 2680  O   PHE A 199     6199   5307   6030  -1122   -548   1299       O  
ATOM   2681  CB  PHE A 199      -3.963 -24.528  97.423  1.00 45.74           C  
ANISOU 2681  CB  PHE A 199     6193   5283   5905   -890   -310    949       C  
ATOM   2682  CG  PHE A 199      -3.360 -23.367  96.712  1.00 39.90           C  
ANISOU 2682  CG  PHE A 199     5486   4534   5142   -766   -205    785       C  
ATOM   2683  CD1 PHE A 199      -4.050 -22.163  96.617  1.00 41.18           C  
ANISOU 2683  CD1 PHE A 199     5594   4828   5225   -729   -106    741       C  
ATOM   2684  CD2 PHE A 199      -2.133 -23.480  96.081  1.00 44.09           C  
ANISOU 2684  CD2 PHE A 199     6097   4926   5731   -687   -216    678       C  
ATOM   2685  CE1 PHE A 199      -3.509 -21.086  95.938  1.00 41.30           C  
ANISOU 2685  CE1 PHE A 199     5639   4823   5231   -627    -26    608       C  
ATOM   2686  CE2 PHE A 199      -1.578 -22.387  95.416  1.00 44.19           C  
ANISOU 2686  CE2 PHE A 199     6127   4943   5719   -587   -124    549       C  
ATOM   2687  CZ  PHE A 199      -2.280 -21.202  95.338  1.00 45.24           C  
ANISOU 2687  CZ  PHE A 199     6211   5192   5785   -564    -34    522       C  
ATOM   2688  H   PHE A 199      -1.841 -25.548  98.545  1.00 49.06           H  
ATOM   2689  HA  PHE A 199      -3.754 -23.844  99.372  1.00 53.28           H  
ATOM   2690  HB2 PHE A 199      -3.691 -25.331  96.952  1.00 48.19           H  
ATOM   2691  HB3 PHE A 199      -4.927 -24.428  97.379  1.00 48.19           H  
ATOM   2692  HD1 PHE A 199      -4.887 -22.081  97.015  1.00 41.03           H  
ATOM   2693  HD2 PHE A 199      -1.677 -24.290  96.100  1.00 47.43           H  
ATOM   2694  HE1 PHE A 199      -3.977 -20.283  95.889  1.00 42.82           H  
ATOM   2695  HE2 PHE A 199      -0.736 -22.456  95.026  1.00 49.21           H  
ATOM   2696  HZ  PHE A 199      -1.919 -20.479  94.878  1.00 52.08           H  
ATOM   2697  N   ILE A 200      -5.591 -25.519  99.897  1.00 48.94           N  
ANISOU 2697  N   ILE A 200     6395   6001   6199  -1137   -389   1333       N  
ATOM   2698  CA  ILE A 200      -6.602 -26.541 100.151  1.00 54.17           C  
ANISOU 2698  CA  ILE A 200     7005   6693   6886  -1289   -498   1523       C  
ATOM   2699  C   ILE A 200      -7.644 -26.421  99.049  1.00 54.57           C  
ANISOU 2699  C   ILE A 200     7060   6718   6955  -1304   -503   1490       C  
ATOM   2700  O   ILE A 200      -8.298 -25.377  98.914  1.00 48.92           O  
ANISOU 2700  O   ILE A 200     6286   6154   6146  -1254   -393   1428       O  
ATOM   2701  CB  ILE A 200      -7.245 -26.390 101.537  1.00 55.77           C  
ANISOU 2701  CB  ILE A 200     7065   7166   6960  -1366   -464   1680       C  
ATOM   2702  CG1 ILE A 200      -6.174 -26.503 102.615  1.00 59.55           C  
ANISOU 2702  CG1 ILE A 200     7541   7671   7416  -1346   -461   1706       C  
ATOM   2703  CG2 ILE A 200      -8.309 -27.456 101.735  1.00 55.67           C  
ANISOU 2703  CG2 ILE A 200     6988   7189   6974  -1539   -585   1897       C  
ATOM   2704  CD1 ILE A 200      -6.457 -25.718 103.797  1.00 69.19           C  
ANISOU 2704  CD1 ILE A 200     8634   9179   8476  -1328   -363   1742       C  
ATOM   2705  H   ILE A 200      -5.857 -24.717 100.056  1.00 49.31           H  
ATOM   2706  HA  ILE A 200      -6.192 -27.419 100.114  1.00 58.35           H  
ATOM   2707  HB  ILE A 200      -7.663 -25.517 101.599  1.00 60.09           H  
ATOM   2708 HG12 ILE A 200      -6.100 -27.431 102.885  1.00 67.85           H  
ATOM   2709 HG13 ILE A 200      -5.329 -26.195 102.250  1.00 67.85           H  
ATOM   2710 HG21 ILE A 200      -8.644 -27.402 102.643  1.00 57.49           H  
ATOM   2711 HG22 ILE A 200      -9.031 -27.302 101.106  1.00 57.49           H  
ATOM   2712 HG23 ILE A 200      -7.915 -28.328 101.579  1.00 57.49           H  
ATOM   2713 HD11 ILE A 200      -5.682 -25.734 104.380  1.00 87.68           H  
ATOM   2714 HD12 ILE A 200      -6.653 -24.806 103.531  1.00 87.68           H  
ATOM   2715 HD13 ILE A 200      -7.223 -26.101 104.253  1.00 87.68           H  
ATOM   2716  N   ALA A 201      -7.807 -27.486  98.270  1.00 51.32           N  
ANISOU 2716  N   ALA A 201     6716   6114   6669  -1368   -639   1527       N  
ATOM   2717  CA  ALA A 201      -8.546 -27.422  97.022  1.00 45.14           C  
ANISOU 2717  CA  ALA A 201     5965   5260   5925  -1358   -653   1459       C  
ATOM   2718  C   ALA A 201      -9.759 -28.336  97.070  1.00 52.25           C  
ANISOU 2718  C   ALA A 201     6810   6179   6864  -1518   -773   1638       C  
ATOM   2719  O   ALA A 201      -9.684 -29.462  97.572  1.00 53.13           O  
ANISOU 2719  O   ALA A 201     6923   6210   7053  -1630   -914   1787       O  
ATOM   2720  CB  ALA A 201      -7.665 -27.824  95.823  1.00 49.09           C  
ANISOU 2720  CB  ALA A 201     6599   5509   6543  -1271   -716   1306       C  
ATOM   2721  H   ALA A 201      -7.491 -28.265  98.451  1.00 55.87           H  
ATOM   2722  HA  ALA A 201      -8.853 -26.511  96.897  1.00 43.13           H  
ATOM   2723  HB1 ALA A 201      -8.147 -27.643  95.002  1.00 52.47           H  
ATOM   2724  HB2 ALA A 201      -6.844 -27.307  95.847  1.00 52.47           H  
ATOM   2725  HB3 ALA A 201      -7.460 -28.771  95.885  1.00 52.47           H  
ATOM   2726  N   ASP A 202     -10.869 -27.840  96.525  1.00 55.26           N  
ANISOU 2726  N   ASP A 202     7141   6661   7196  -1529   -724   1628       N  
ATOM   2727  CA  ASP A 202     -12.059 -28.632  96.240  1.00 55.84           C  
ANISOU 2727  CA  ASP A 202     7172   6728   7318  -1668   -838   1767       C  
ATOM   2728  C   ASP A 202     -12.203 -28.814  94.729  1.00 53.23           C  
ANISOU 2728  C   ASP A 202     6938   6206   7082  -1618   -892   1634       C  
ATOM   2729  O   ASP A 202     -11.991 -27.871  93.962  1.00 54.81           O  
ANISOU 2729  O   ASP A 202     7175   6410   7239  -1487   -780   1460       O  
ATOM   2730  CB  ASP A 202     -13.313 -27.956  96.799  1.00 52.60           C  
ANISOU 2730  CB  ASP A 202     6613   6608   6766  -1723   -747   1864       C  
ATOM   2731  CG  ASP A 202     -13.374 -28.005  98.317  1.00 54.35           C  
ANISOU 2731  CG  ASP A 202     6714   7048   6887  -1800   -725   2032       C  
ATOM   2732  OD1 ASP A 202     -12.550 -28.705  98.941  1.00 54.19           O  
ANISOU 2732  OD1 ASP A 202     6728   6940   6922  -1839   -800   2105       O  
ATOM   2733  OD2 ASP A 202     -14.246 -27.315  98.887  1.00 54.34           O  
ANISOU 2733  OD2 ASP A 202     6580   7321   6744  -1812   -632   2083       O  
ATOM   2734  H   ASP A 202     -10.956 -27.014  96.303  1.00 62.07           H  
ATOM   2735  HA  ASP A 202     -11.974 -29.506  96.650  1.00 61.33           H  
ATOM   2736  HB2 ASP A 202     -13.319 -27.025  96.528  1.00 53.74           H  
ATOM   2737  HB3 ASP A 202     -14.098 -28.408  96.452  1.00 53.74           H  
ATOM   2738  N   GLY A 203     -12.556 -30.027  94.304  1.00 54.98           N  
ANISOU 2738  N   GLY A 203     7197   6261   7433  -1721  -1072   1718       N  
ATOM   2739  CA  GLY A 203     -12.697 -30.328  92.889  1.00 56.38           C  
ANISOU 2739  CA  GLY A 203     7462   6255   7703  -1672  -1146   1590       C  
ATOM   2740  C   GLY A 203     -14.113 -30.769  92.577  1.00 56.28           C  
ANISOU 2740  C   GLY A 203     7388   6281   7716  -1803  -1231   1712       C  
ATOM   2741  O   GLY A 203     -14.802 -31.337  93.426  1.00 57.08           O  
ANISOU 2741  O   GLY A 203     7401   6470   7818  -1962  -1306   1925       O  
ATOM   2742  H   GLY A 203     -12.719 -30.694  94.823  1.00 61.53           H  
ATOM   2743  HA2 GLY A 203     -12.493 -29.538  92.364  1.00 64.59           H  
ATOM   2744  HA3 GLY A 203     -12.086 -31.039  92.642  1.00 64.59           H  
ATOM   2745  N   ASP A 204     -14.540 -30.502  91.341  1.00 55.88           N  
ANISOU 2745  N   ASP A 204     7377   6173   7680  -1739  -1221   1581       N  
ATOM   2746  CA  ASP A 204     -15.900 -30.787  90.905  1.00 51.65           C  
ANISOU 2746  CA  ASP A 204     6785   5679   7161  -1846  -1287   1670       C  
ATOM   2747  C   ASP A 204     -15.911 -30.955  89.392  1.00 55.42           C  
ANISOU 2747  C   ASP A 204     7359   5982   7717  -1760  -1348   1497       C  
ATOM   2748  O   ASP A 204     -15.269 -30.186  88.669  1.00 57.99           O  
ANISOU 2748  O   ASP A 204     7743   6292   7998  -1602  -1239   1306       O  
ATOM   2749  CB  ASP A 204     -16.840 -29.658  91.331  1.00 54.94           C  
ANISOU 2749  CB  ASP A 204     7074   6385   7414  -1852  -1117   1716       C  
ATOM   2750  CG  ASP A 204     -17.113 -29.666  92.810  1.00 61.79           C  
ANISOU 2750  CG  ASP A 204     7820   7460   8199  -1961  -1088   1912       C  
ATOM   2751  OD1 ASP A 204     -17.802 -30.575  93.292  1.00 62.56           O  
ANISOU 2751  OD1 ASP A 204     7851   7577   8343  -2131  -1217   2117       O  
ATOM   2752  OD2 ASP A 204     -16.646 -28.755  93.508  1.00 57.38           O  
ANISOU 2752  OD2 ASP A 204     7223   7053   7524  -1877   -940   1867       O  
ATOM   2753  H   ASP A 204     -14.050 -30.150  90.728  1.00 59.85           H  
ATOM   2754  HA  ASP A 204     -16.210 -31.619  91.296  1.00 49.25           H  
ATOM   2755  HB2 ASP A 204     -16.436 -28.806  91.104  1.00 57.03           H  
ATOM   2756  HB3 ASP A 204     -17.686 -29.758  90.868  1.00 57.03           H  
ATOM   2757  N   VAL A 205     -16.657 -31.948  88.920  1.00 56.79           N  
ANISOU 2757  N   VAL A 205     7540   6034   8003  -1868  -1527   1571       N  
ATOM   2758  CA  VAL A 205     -16.766 -32.236  87.497  1.00 60.72           C  
ANISOU 2758  CA  VAL A 205     8121   6371   8580  -1795  -1611   1413       C  
ATOM   2759  C   VAL A 205     -18.213 -32.024  87.082  1.00 59.97           C  
ANISOU 2759  C   VAL A 205     7947   6390   8448  -1877  -1604   1480       C  
ATOM   2760  O   VAL A 205     -19.134 -32.549  87.721  1.00 62.43           O  
ANISOU 2760  O   VAL A 205     8172   6766   8783  -2049  -1688   1686       O  
ATOM   2761  CB  VAL A 205     -16.302 -33.664  87.159  1.00 64.15           C  
ANISOU 2761  CB  VAL A 205     8650   6523   9200  -1827  -1861   1403       C  
ATOM   2762  CG1 VAL A 205     -14.835 -33.843  87.476  1.00 57.74           C  
ANISOU 2762  CG1 VAL A 205     7918   5600   8420  -1725  -1866   1313       C  
ATOM   2763  CG2 VAL A 205     -17.146 -34.698  87.892  1.00 71.63           C  
ANISOU 2763  CG2 VAL A 205     9536   7435  10245  -2044  -2042   1652       C  
ATOM   2764  H   VAL A 205     -17.116 -32.477  89.418  1.00 58.72           H  
ATOM   2765  HA  VAL A 205     -16.206 -31.615  87.005  1.00 66.68           H  
ATOM   2766  HB  VAL A 205     -16.420 -33.806  86.207  1.00 71.66           H  
ATOM   2767 HG11 VAL A 205     -14.563 -34.738  87.218  1.00 58.81           H  
ATOM   2768 HG12 VAL A 205     -14.322 -33.186  86.980  1.00 58.81           H  
ATOM   2769 HG13 VAL A 205     -14.700 -33.718  88.428  1.00 58.81           H  
ATOM   2770 HG21 VAL A 205     -16.632 -35.516  87.987  1.00 84.67           H  
ATOM   2771 HG22 VAL A 205     -17.380 -34.352  88.768  1.00 84.67           H  
ATOM   2772 HG23 VAL A 205     -17.951 -34.871  87.379  1.00 84.67           H  
ATOM   2773  N   THR A 206     -18.407 -31.251  86.019  1.00 65.08           N  
ANISOU 2773  N   THR A 206     8617   7074   9036  -1757  -1506   1316       N  
ATOM   2774  CA  THR A 206     -19.709 -31.081  85.393  1.00 58.26           C  
ANISOU 2774  CA  THR A 206     7697   6291   8150  -1811  -1511   1343       C  
ATOM   2775  C   THR A 206     -19.778 -31.892  84.102  1.00 56.92           C  
ANISOU 2775  C   THR A 206     7616   5906   8105  -1779  -1680   1224       C  
ATOM   2776  O   THR A 206     -18.775 -32.393  83.585  1.00 58.43           O  
ANISOU 2776  O   THR A 206     7912   5911   8376  -1682  -1764   1087       O  
ATOM   2777  CB  THR A 206     -19.999 -29.603  85.100  1.00 60.75           C  
ANISOU 2777  CB  THR A 206     7965   6808   8308  -1702  -1291   1249       C  
ATOM   2778  OG1 THR A 206     -19.071 -29.128  84.125  1.00 61.47           O  
ANISOU 2778  OG1 THR A 206     8154   6812   8390  -1527  -1231   1035       O  
ATOM   2779  CG2 THR A 206     -19.871 -28.777  86.364  1.00 59.59           C  
ANISOU 2779  CG2 THR A 206     7733   6867   8040  -1710  -1137   1336       C  
ATOM   2780  H   THR A 206     -17.780 -30.804  85.635  1.00 74.14           H  
ATOM   2781  HA  THR A 206     -20.391 -31.405  86.003  1.00 58.74           H  
ATOM   2782  HB  THR A 206     -20.903 -29.506  84.764  1.00 66.32           H  
ATOM   2783  HG1 THR A 206     -19.121 -28.291  84.064  1.00 69.49           H  
ATOM   2784 HG21 THR A 206     -20.354 -27.942  86.264  1.00 65.23           H  
ATOM   2785 HG22 THR A 206     -20.237 -29.265  87.118  1.00 65.23           H  
ATOM   2786 HG23 THR A 206     -18.937 -28.581  86.539  1.00 65.23           H  
ATOM   2787  N   ALA A 207     -20.999 -32.032  83.587  1.00 62.85           N  
ANISOU 2787  N   ALA A 207     8318   6694   8868  -1858  -1735   1274       N  
ATOM   2788  CA  ALA A 207     -21.245 -32.847  82.408  1.00 69.02           C  
ANISOU 2788  CA  ALA A 207     9170   7284   9769  -1844  -1914   1175       C  
ATOM   2789  C   ALA A 207     -21.762 -32.061  81.208  1.00 62.43           C  
ANISOU 2789  C   ALA A 207     8337   6528   8855  -1737  -1818   1026       C  
ATOM   2790  O   ALA A 207     -21.968 -32.652  80.138  1.00 66.59           O  
ANISOU 2790  O   ALA A 207     8921   6916   9466  -1705  -1955    921       O  
ATOM   2791  CB  ALA A 207     -22.245 -33.963  82.751  1.00 68.16           C  
ANISOU 2791  CB  ALA A 207     9012   7102   9783  -2051  -2124   1374       C  
ATOM   2792  H   ALA A 207     -21.704 -31.660  83.909  1.00 68.89           H  
ATOM   2793  HA  ALA A 207     -20.406 -33.253  82.139  1.00 80.13           H  
ATOM   2794  HB1 ALA A 207     -22.437 -34.473  81.949  1.00 75.15           H  
ATOM   2795  HB2 ALA A 207     -21.854 -34.541  83.425  1.00 75.15           H  
ATOM   2796  HB3 ALA A 207     -23.061 -33.563  83.091  1.00 75.15           H  
ATOM   2797  N   SER A 208     -21.981 -30.760  81.351  1.00 60.87           N  
ANISOU 2797  N   SER A 208     8078   6545   8503  -1678  -1598   1013       N  
ATOM   2798  CA  SER A 208     -22.474 -29.950  80.249  1.00 65.04           C  
ANISOU 2798  CA  SER A 208     8604   7154   8953  -1579  -1505    886       C  
ATOM   2799  C   SER A 208     -22.071 -28.503  80.485  1.00 65.25           C  
ANISOU 2799  C   SER A 208     8605   7357   8831  -1467  -1272    829       C  
ATOM   2800  O   SER A 208     -21.638 -28.126  81.576  1.00 60.11           O  
ANISOU 2800  O   SER A 208     7919   6789   8132  -1484  -1183    904       O  
ATOM   2801  CB  SER A 208     -23.997 -30.058  80.101  1.00 66.67           C  
ANISOU 2801  CB  SER A 208     8723   7452   9158  -1703  -1552    998       C  
ATOM   2802  OG  SER A 208     -24.634 -29.551  81.253  1.00 62.28           O  
ANISOU 2802  OG  SER A 208     8048   7101   8514  -1802  -1451   1170       O  
ATOM   2803  H   SER A 208     -21.851 -30.323  82.079  1.00 64.18           H  
ATOM   2804  HA  SER A 208     -22.059 -30.261  79.429  1.00 73.78           H  
ATOM   2805  HB2 SER A 208     -24.279 -29.544  79.329  1.00 75.61           H  
ATOM   2806  HB3 SER A 208     -24.241 -30.990  79.987  1.00 75.61           H  
ATOM   2807  HG  SER A 208     -25.435 -29.804  81.274  1.00 66.69           H  
ATOM   2808  N   LEU A 209     -22.225 -27.683  79.442  1.00 60.78           N  
ANISOU 2808  N   LEU A 209     8052   6847   8195  -1353  -1182    698       N  
ATOM   2809  CA  LEU A 209     -22.002 -26.254  79.624  1.00 60.20           C  
ANISOU 2809  CA  LEU A 209     7947   6935   7992  -1259   -979    658       C  
ATOM   2810  C   LEU A 209     -22.996 -25.670  80.617  1.00 54.53           C  
ANISOU 2810  C   LEU A 209     7110   6411   7197  -1348   -896    802       C  
ATOM   2811  O   LEU A 209     -22.626 -24.844  81.455  1.00 60.00           O  
ANISOU 2811  O   LEU A 209     7767   7217   7812  -1312   -771    823       O  
ATOM   2812  CB  LEU A 209     -22.105 -25.513  78.297  1.00 58.84           C  
ANISOU 2812  CB  LEU A 209     7802   6789   7764  -1137   -916    516       C  
ATOM   2813  CG  LEU A 209     -21.946 -23.989  78.371  1.00 58.70           C  
ANISOU 2813  CG  LEU A 209     7754   6922   7629  -1043   -728    478       C  
ATOM   2814  CD1 LEU A 209     -20.640 -23.554  78.982  1.00 55.11           C  
ANISOU 2814  CD1 LEU A 209     7334   6452   7152   -974   -646    445       C  
ATOM   2815  CD2 LEU A 209     -22.116 -23.409  76.963  1.00 59.78           C  
ANISOU 2815  CD2 LEU A 209     7917   7074   7724   -941   -695    358       C  
ATOM   2816  H   LEU A 209     -22.451 -27.921  78.646  1.00 66.74           H  
ATOM   2817  HA  LEU A 209     -21.103 -26.131  79.966  1.00 67.90           H  
ATOM   2818  HB2 LEU A 209     -21.410 -25.847  77.708  1.00 65.44           H  
ATOM   2819  HB3 LEU A 209     -22.978 -25.694  77.916  1.00 65.44           H  
ATOM   2820  HG  LEU A 209     -22.630 -23.635  78.961  1.00 67.39           H  
ATOM   2821 HD11 LEU A 209     -20.404 -22.679  78.635  1.00 61.59           H  
ATOM   2822 HD12 LEU A 209     -20.741 -23.512  79.946  1.00 61.59           H  
ATOM   2823 HD13 LEU A 209     -19.953 -24.198  78.749  1.00 61.59           H  
ATOM   2824 HD21 LEU A 209     -21.825 -22.484  76.965  1.00 69.57           H  
ATOM   2825 HD22 LEU A 209     -21.577 -23.924  76.342  1.00 69.57           H  
ATOM   2826 HD23 LEU A 209     -23.051 -23.461  76.711  1.00 69.57           H  
ATOM   2827  N   ASP A 210     -24.261 -26.101  80.556  1.00 61.58           N  
ANISOU 2827  N   ASP A 210     7935   7356   8107  -1461   -972    901       N  
ATOM   2828  CA  ASP A 210     -25.283 -25.529  81.432  1.00 65.17           C  
ANISOU 2828  CA  ASP A 210     8260   8031   8472  -1535   -893   1030       C  
ATOM   2829  C   ASP A 210     -24.973 -25.794  82.896  1.00 63.39           C  
ANISOU 2829  C   ASP A 210     7979   7872   8234  -1619   -885   1168       C  
ATOM   2830  O   ASP A 210     -25.223 -24.937  83.750  1.00 59.13           O  
ANISOU 2830  O   ASP A 210     7351   7531   7585  -1604   -763   1213       O  
ATOM   2831  CB  ASP A 210     -26.652 -26.086  81.043  1.00 63.06           C  
ANISOU 2831  CB  ASP A 210     7926   7801   8234  -1651   -994   1117       C  
ATOM   2832  CG  ASP A 210     -26.972 -25.842  79.589  1.00 74.55           C  
ANISOU 2832  CG  ASP A 210     9433   9196   9695  -1565  -1005    978       C  
ATOM   2833  OD1 ASP A 210     -27.017 -24.669  79.179  1.00 74.79           O  
ANISOU 2833  OD1 ASP A 210     9456   9328   9632  -1449   -870    885       O  
ATOM   2834  OD2 ASP A 210     -27.145 -26.816  78.839  1.00 77.03           O  
ANISOU 2834  OD2 ASP A 210     9797   9358  10112  -1610  -1158    958       O  
ATOM   2835  H   ASP A 210     -24.549 -26.714  80.026  1.00 63.24           H  
ATOM   2836  HA  ASP A 210     -25.312 -24.567  81.315  1.00 70.73           H  
ATOM   2837  HB2 ASP A 210     -26.662 -27.044  81.198  1.00 63.93           H  
ATOM   2838  HB3 ASP A 210     -27.335 -25.656  81.580  1.00 63.93           H  
ATOM   2839  N   GLU A 211     -24.399 -26.950  83.199  1.00 58.30           N  
ANISOU 2839  N   GLU A 211     7386   7067   7700  -1697  -1020   1228       N  
ATOM   2840  CA  GLU A 211     -24.056 -27.259  84.577  1.00 65.89           C  
ANISOU 2840  CA  GLU A 211     8297   8088   8652  -1781  -1022   1369       C  
ATOM   2841  C   GLU A 211     -22.851 -26.448  85.026  1.00 60.45           C  
ANISOU 2841  C   GLU A 211     7652   7415   7903  -1651   -889   1272       C  
ATOM   2842  O   GLU A 211     -22.864 -25.850  86.107  1.00 56.74           O  
ANISOU 2842  O   GLU A 211     7100   7121   7338  -1656   -788   1339       O  
ATOM   2843  CB  GLU A 211     -23.776 -28.744  84.707  1.00 61.27           C  
ANISOU 2843  CB  GLU A 211     7761   7303   8217  -1901  -1224   1462       C  
ATOM   2844  CG  GLU A 211     -23.740 -29.252  86.112  1.00 72.60           C  
ANISOU 2844  CG  GLU A 211     9119   8814   9651  -2035  -1261   1661       C  
ATOM   2845  CD  GLU A 211     -23.430 -30.717  86.138  1.00 75.01           C  
ANISOU 2845  CD  GLU A 211     9486   8890  10126  -2149  -1483   1747       C  
ATOM   2846  OE1 GLU A 211     -23.475 -31.356  85.071  1.00 75.29           O  
ANISOU 2846  OE1 GLU A 211     9606   8726  10275  -2135  -1617   1659       O  
ATOM   2847  OE2 GLU A 211     -23.123 -31.232  87.220  1.00 72.38           O  
ANISOU 2847  OE2 GLU A 211     9117   8570   9813  -2247  -1532   1898       O  
ATOM   2848  H   GLU A 211     -24.199 -27.567  82.634  1.00 58.34           H  
ATOM   2849  HA  GLU A 211     -24.804 -27.035  85.153  1.00 74.33           H  
ATOM   2850  HB2 GLU A 211     -24.471 -29.231  84.237  1.00 62.47           H  
ATOM   2851  HB3 GLU A 211     -22.912 -28.930  84.307  1.00 62.47           H  
ATOM   2852  HG2 GLU A 211     -23.053 -28.782  86.609  1.00 85.55           H  
ATOM   2853  HG3 GLU A 211     -24.605 -29.113  86.528  1.00 85.55           H  
ATOM   2854  N   THR A 212     -21.791 -26.436  84.214  1.00 57.68           N  
ANISOU 2854  N   THR A 212     7423   6891   7603  -1533   -893   1112       N  
ATOM   2855  CA  THR A 212     -20.668 -25.548  84.473  1.00 55.55           C  
ANISOU 2855  CA  THR A 212     7193   6639   7274  -1403   -762   1009       C  
ATOM   2856  C   THR A 212     -21.148 -24.141  84.818  1.00 54.84           C  
ANISOU 2856  C   THR A 212     7022   6764   7051  -1340   -597    993       C  
ATOM   2857  O   THR A 212     -20.759 -23.564  85.838  1.00 52.80           O  
ANISOU 2857  O   THR A 212     6721   6614   6726  -1318   -510   1020       O  
ATOM   2858  CB  THR A 212     -19.735 -25.524  83.258  1.00 51.76           C  
ANISOU 2858  CB  THR A 212     6831   5995   6839  -1275   -773    831       C  
ATOM   2859  OG1 THR A 212     -19.336 -26.855  82.921  1.00 51.70           O  
ANISOU 2859  OG1 THR A 212     6896   5789   6957  -1317   -944    827       O  
ATOM   2860  CG2 THR A 212     -18.507 -24.668  83.538  1.00 55.30           C  
ANISOU 2860  CG2 THR A 212     7317   6457   7236  -1155   -650    741       C  
ATOM   2861  H   THR A 212     -21.701 -26.928  83.515  1.00 59.29           H  
ATOM   2862  HA  THR A 212     -20.163 -25.887  85.229  1.00 57.04           H  
ATOM   2863  HB  THR A 212     -20.205 -25.137  82.503  1.00 49.85           H  
ATOM   2864  HG1 THR A 212     -18.902 -26.851  82.201  1.00 48.16           H  
ATOM   2865 HG21 THR A 212     -17.924 -24.663  82.763  1.00 59.64           H  
ATOM   2866 HG22 THR A 212     -18.776 -23.758  83.737  1.00 59.64           H  
ATOM   2867 HG23 THR A 212     -18.020 -25.026  84.297  1.00 59.64           H  
ATOM   2868  N   ILE A 213     -22.002 -23.568  83.973  1.00 60.97           N  
ANISOU 2868  N   ILE A 213     7775   7602   7788  -1305   -563    941       N  
ATOM   2869  CA  ILE A 213     -22.546 -22.238  84.259  1.00 63.02           C  
ANISOU 2869  CA  ILE A 213     7955   8057   7931  -1239   -428    918       C  
ATOM   2870  C   ILE A 213     -23.176 -22.228  85.646  1.00 58.19           C  
ANISOU 2870  C   ILE A 213     7218   7642   7250  -1326   -405   1059       C  
ATOM   2871  O   ILE A 213     -22.934 -21.328  86.458  1.00 60.11           O  
ANISOU 2871  O   ILE A 213     7413   8017   7408  -1260   -303   1040       O  
ATOM   2872  CB  ILE A 213     -23.578 -21.809  83.192  1.00 61.97           C  
ANISOU 2872  CB  ILE A 213     7804   7968   7775  -1213   -421    870       C  
ATOM   2873  CG1 ILE A 213     -22.976 -21.850  81.791  1.00 65.79           C  
ANISOU 2873  CG1 ILE A 213     8400   8283   8314  -1128   -446    735       C  
ATOM   2874  CG2 ILE A 213     -24.097 -20.410  83.530  1.00 56.44           C  
ANISOU 2874  CG2 ILE A 213     7024   7458   6962  -1133   -295    837       C  
ATOM   2875  CD1 ILE A 213     -21.809 -20.947  81.591  1.00 65.93           C  
ANISOU 2875  CD1 ILE A 213     8482   8263   8306   -996   -351    621       C  
ATOM   2876  H   ILE A 213     -22.280 -23.918  83.238  1.00 66.22           H  
ATOM   2877  HA  ILE A 213     -21.813 -21.604  84.234  1.00 71.44           H  
ATOM   2878  HB  ILE A 213     -24.317 -22.437  83.201  1.00 68.71           H  
ATOM   2879 HG12 ILE A 213     -22.680 -22.756  81.608  1.00 77.48           H  
ATOM   2880 HG13 ILE A 213     -23.660 -21.590  81.154  1.00 77.48           H  
ATOM   2881 HG21 ILE A 213     -24.698 -20.119  82.827  1.00 57.60           H  
ATOM   2882 HG22 ILE A 213     -24.569 -20.445  84.377  1.00 57.60           H  
ATOM   2883 HG23 ILE A 213     -23.345 -19.802  83.596  1.00 57.60           H  
ATOM   2884 HD11 ILE A 213     -21.508 -21.018  80.672  1.00 79.85           H  
ATOM   2885 HD12 ILE A 213     -22.080 -20.035  81.780  1.00 79.85           H  
ATOM   2886 HD13 ILE A 213     -21.098 -21.212  82.194  1.00 79.85           H  
ATOM   2887  N   ALA A 214     -23.997 -23.243  85.930  1.00 62.72           N  
ANISOU 2887  N   ALA A 214     7729   8244   7856  -1475   -510   1206       N  
ATOM   2888  CA  ALA A 214     -24.799 -23.242  87.146  1.00 64.03           C  
ANISOU 2888  CA  ALA A 214     7748   8644   7937  -1568   -491   1358       C  
ATOM   2889  C   ALA A 214     -23.918 -23.325  88.382  1.00 62.17           C  
ANISOU 2889  C   ALA A 214     7500   8446   7677  -1576   -463   1412       C  
ATOM   2890  O   ALA A 214     -24.185 -22.661  89.390  1.00 62.99           O  
ANISOU 2890  O   ALA A 214     7494   8775   7663  -1556   -377   1450       O  
ATOM   2891  CB  ALA A 214     -25.789 -24.406  87.120  1.00 67.09           C  
ANISOU 2891  CB  ALA A 214     8075   9038   8380  -1745   -627   1524       C  
ATOM   2892  H   ALA A 214     -24.108 -23.939  85.437  1.00 69.50           H  
ATOM   2893  HA  ALA A 214     -25.304 -22.415  87.189  1.00 70.87           H  
ATOM   2894  HB1 ALA A 214     -26.330 -24.379  87.925  1.00 74.86           H  
ATOM   2895  HB2 ALA A 214     -26.356 -24.321  86.337  1.00 74.86           H  
ATOM   2896  HB3 ALA A 214     -25.295 -25.240  87.082  1.00 74.86           H  
ATOM   2897  N   LEU A 215     -22.887 -24.168  88.334  1.00 62.52           N  
ANISOU 2897  N   LEU A 215     7647   8280   7828  -1601   -543   1415       N  
ATOM   2898  CA  LEU A 215     -21.931 -24.237  89.426  1.00 60.25           C  
ANISOU 2898  CA  LEU A 215     7361   8006   7524  -1597   -518   1452       C  
ATOM   2899  C   LEU A 215     -21.304 -22.877  89.690  1.00 61.17           C  
ANISOU 2899  C   LEU A 215     7485   8207   7550  -1437   -368   1313       C  
ATOM   2900  O   LEU A 215     -21.090 -22.503  90.848  1.00 57.07           O  
ANISOU 2900  O   LEU A 215     6893   7841   6949  -1428   -307   1356       O  
ATOM   2901  CB  LEU A 215     -20.868 -25.276  89.093  1.00 59.16           C  
ANISOU 2901  CB  LEU A 215     7351   7601   7525  -1620   -632   1438       C  
ATOM   2902  CG  LEU A 215     -19.810 -25.622  90.132  1.00 55.06           C  
ANISOU 2902  CG  LEU A 215     6850   7050   7019  -1633   -640   1489       C  
ATOM   2903  CD1 LEU A 215     -19.167 -26.935  89.701  1.00 56.33           C  
ANISOU 2903  CD1 LEU A 215     7117   6948   7336  -1691   -804   1508       C  
ATOM   2904  CD2 LEU A 215     -18.793 -24.531  90.276  1.00 61.39           C  
ANISOU 2904  CD2 LEU A 215     7696   7868   7761  -1476   -505   1340       C  
ATOM   2905  H   LEU A 215     -22.720 -24.706  87.684  1.00 67.22           H  
ATOM   2906  HA  LEU A 215     -22.382 -24.513  90.239  1.00 62.90           H  
ATOM   2907  HB2 LEU A 215     -21.328 -26.104  88.887  1.00 60.74           H  
ATOM   2908  HB3 LEU A 215     -20.389 -24.959  88.312  1.00 60.74           H  
ATOM   2909  HG  LEU A 215     -20.209 -25.719  91.011  1.00 52.26           H  
ATOM   2910 HD11 LEU A 215     -18.459 -27.159  90.325  1.00 54.10           H  
ATOM   2911 HD12 LEU A 215     -19.842 -27.632  89.702  1.00 54.10           H  
ATOM   2912 HD13 LEU A 215     -18.802 -26.830  88.809  1.00 54.10           H  
ATOM   2913 HD21 LEU A 215     -17.977 -24.905  90.644  1.00 68.12           H  
ATOM   2914 HD22 LEU A 215     -18.616 -24.147  89.402  1.00 68.12           H  
ATOM   2915 HD23 LEU A 215     -19.143 -23.849  90.871  1.00 68.12           H  
ATOM   2916  N   HIS A 216     -21.003 -22.121  88.639  1.00 58.96           N  
ANISOU 2916  N   HIS A 216     7286   7834   7284  -1313   -314   1151       N  
ATOM   2917  CA  HIS A 216     -20.352 -20.831  88.816  1.00 56.80           C  
ANISOU 2917  CA  HIS A 216     7027   7609   6945  -1169   -193   1024       C  
ATOM   2918  C   HIS A 216     -21.331 -19.719  89.177  1.00 52.43           C  
ANISOU 2918  C   HIS A 216     6360   7286   6274  -1116   -107   1005       C  
ATOM   2919  O   HIS A 216     -20.915 -18.555  89.260  1.00 54.20           O  
ANISOU 2919  O   HIS A 216     6595   7545   6453   -990    -22    892       O  
ATOM   2920  CB  HIS A 216     -19.584 -20.458  87.545  1.00 51.06           C  
ANISOU 2920  CB  HIS A 216     6425   6695   6279  -1064   -178    874       C  
ATOM   2921  CG  HIS A 216     -18.290 -21.192  87.392  1.00 53.00           C  
ANISOU 2921  CG  HIS A 216     6777   6748   6614  -1060   -230    846       C  
ATOM   2922  ND1 HIS A 216     -18.213 -22.453  86.843  1.00 55.73           N  
ANISOU 2922  ND1 HIS A 216     7180   6937   7056  -1134   -353    880       N  
ATOM   2923  CD2 HIS A 216     -17.025 -20.858  87.739  1.00 50.91           C  
ANISOU 2923  CD2 HIS A 216     6566   6423   6355   -987   -185    783       C  
ATOM   2924  CE1 HIS A 216     -16.955 -22.858  86.841  1.00 51.90           C  
ANISOU 2924  CE1 HIS A 216     6780   6309   6630  -1097   -379    832       C  
ATOM   2925  NE2 HIS A 216     -16.213 -21.909  87.381  1.00 51.32           N  
ANISOU 2925  NE2 HIS A 216     6704   6296   6500  -1013   -274    778       N  
ATOM   2926  H   HIS A 216     -21.164 -22.332  87.821  1.00 64.84           H  
ATOM   2927  HA  HIS A 216     -19.711 -20.901  89.541  1.00 61.95           H  
ATOM   2928  HB2 HIS A 216     -20.135 -20.664  86.774  1.00 51.39           H  
ATOM   2929  HB3 HIS A 216     -19.386 -19.508  87.566  1.00 51.39           H  
ATOM   2930  HD1 HIS A 216     -18.881 -22.906  86.547  1.00 61.17           H  
ATOM   2931  HD2 HIS A 216     -16.755 -20.065  88.143  1.00 53.22           H  
ATOM   2932  HE1 HIS A 216     -16.646 -23.672  86.515  1.00 53.76           H  
ATOM   2933  N   SER A 217     -22.616 -20.031  89.362  1.00 57.62           N  
ANISOU 2933  N   SER A 217     6909   8100   6885  -1204   -137   1110       N  
ATOM   2934  CA  SER A 217     -23.593 -19.021  89.756  1.00 57.53           C  
ANISOU 2934  CA  SER A 217     6775   8331   6751  -1146    -64   1088       C  
ATOM   2935  C   SER A 217     -24.399 -19.452  90.977  1.00 63.89           C  
ANISOU 2935  C   SER A 217     7422   9391   7464  -1248    -76   1246       C  
ATOM   2936  O   SER A 217     -25.368 -18.770  91.345  1.00 70.63           O  
ANISOU 2936  O   SER A 217     8150  10484   8203  -1211    -28   1242       O  
ATOM   2937  CB  SER A 217     -24.529 -18.695  88.573  1.00 64.89           C  
ANISOU 2937  CB  SER A 217     7711   9250   7693  -1122    -70   1035       C  
ATOM   2938  OG  SER A 217     -24.225 -19.506  87.463  1.00 58.64           O  
ANISOU 2938  OG  SER A 217     7033   8229   7017  -1170   -147   1028       O  
ATOM   2939  H   SER A 217     -22.943 -20.820  89.264  1.00 58.28           H  
ATOM   2940  HA  SER A 217     -23.131 -18.202  89.993  1.00 57.23           H  
ATOM   2941  HB2 SER A 217     -25.447 -18.856  88.842  1.00 72.73           H  
ATOM   2942  HB3 SER A 217     -24.414 -17.764  88.326  1.00 72.73           H  
ATOM   2943  HG  SER A 217     -24.120 -19.029  86.780  1.00 59.94           H  
ATOM   2944  N   ASP A 218     -24.008 -20.547  91.632  1.00 67.33           N  
ANISOU 2944  N   ASP A 218     7853   9792   7937  -1372   -143   1385       N  
ATOM   2945  CA  ASP A 218     -24.618 -20.894  92.909  1.00 68.88           C  
ANISOU 2945  CA  ASP A 218     7889  10252   8030  -1469   -148   1548       C  
ATOM   2946  C   ASP A 218     -24.437 -19.785  93.927  1.00 68.80           C  
ANISOU 2946  C   ASP A 218     7793  10464   7883  -1341    -42   1469       C  
ATOM   2947  O   ASP A 218     -25.283 -19.571  94.805  1.00 73.45           O  
ANISOU 2947  O   ASP A 218     8215  11357   8336  -1359    -13   1544       O  
ATOM   2948  CB  ASP A 218     -23.958 -22.122  93.553  1.00 64.65           C  
ANISOU 2948  CB  ASP A 218     7376   9625   7563  -1604   -236   1703       C  
ATOM   2949  CG  ASP A 218     -23.994 -23.342  92.707  1.00 73.38           C  
ANISOU 2949  CG  ASP A 218     8570  10492   8820  -1731   -369   1782       C  
ATOM   2950  OD1 ASP A 218     -24.855 -23.446  91.827  1.00 77.45           O  
ANISOU 2950  OD1 ASP A 218     9080  10983   9363  -1762   -405   1778       O  
ATOM   2951  OD2 ASP A 218     -23.171 -24.241  92.980  1.00 72.76           O  
ANISOU 2951  OD2 ASP A 218     8560  10254   8833  -1802   -450   1852       O  
ATOM   2952  H   ASP A 218     -23.402 -21.095  91.363  1.00 78.43           H  
ATOM   2953  HA  ASP A 218     -25.551 -21.071  92.710  1.00 79.56           H  
ATOM   2954  HB2 ASP A 218     -23.028 -21.917  93.733  1.00 69.87           H  
ATOM   2955  HB3 ASP A 218     -24.420 -22.325  94.381  1.00 69.87           H  
ATOM   2956  N   GLY A 219     -23.272 -19.151  93.894  1.00 62.75           N  
ANISOU 2956  N   GLY A 219     7135   9556   7151  -1218      6   1326       N  
ATOM   2957  CA  GLY A 219     -22.712 -18.451  95.033  1.00 59.33           C  
ANISOU 2957  CA  GLY A 219     6648   9270   6624  -1125     73   1275       C  
ATOM   2958  C   GLY A 219     -21.507 -19.144  95.642  1.00 54.46           C  
ANISOU 2958  C   GLY A 219     6098   8531   6064  -1174     44   1333       C  
ATOM   2959  O   GLY A 219     -20.826 -18.542  96.478  1.00 58.37           O  
ANISOU 2959  O   GLY A 219     6577   9101   6501  -1085     97   1267       O  
ATOM   2960  HA2 GLY A 219     -22.439 -17.563  94.754  1.00 64.92           H  
ATOM   2961  HA3 GLY A 219     -23.392 -18.371  95.720  1.00 64.92           H  
ATOM   2962  N   SER A 220     -21.236 -20.399  95.263  1.00 56.29           N  
ANISOU 2962  N   SER A 220     6402   8577   6410  -1309    -49   1449       N  
ATOM   2963  CA  SER A 220     -20.106 -21.126  95.828  1.00 59.59           C  
ANISOU 2963  CA  SER A 220     6883   8869   6888  -1357    -90   1508       C  
ATOM   2964  C   SER A 220     -18.769 -20.476  95.496  1.00 56.58           C  
ANISOU 2964  C   SER A 220     6637   8295   6565  -1220    -41   1333       C  
ATOM   2965  O   SER A 220     -17.797 -20.686  96.230  1.00 58.06           O  
ANISOU 2965  O   SER A 220     6851   8449   6761  -1215    -41   1348       O  
ATOM   2966  CB  SER A 220     -20.112 -22.576  95.342  1.00 59.34           C  
ANISOU 2966  CB  SER A 220     6913   8645   6987  -1515   -222   1646       C  
ATOM   2967  OG  SER A 220     -20.348 -22.639  93.944  1.00 58.57           O  
ANISOU 2967  OG  SER A 220     6911   8359   6984  -1497   -255   1561       O  
ATOM   2968  H   SER A 220     -21.690 -20.846  94.685  1.00 58.62           H  
ATOM   2969  HA  SER A 220     -20.201 -21.133  96.793  1.00 66.01           H  
ATOM   2970  HB2 SER A 220     -19.251 -22.978  95.535  1.00 64.84           H  
ATOM   2971  HB3 SER A 220     -20.815 -23.061  95.803  1.00 64.84           H  
ATOM   2972  HG  SER A 220     -20.274 -23.432  93.676  1.00 64.11           H  
ATOM   2973  N   GLU A 221     -18.688 -19.691  94.418  1.00 58.80           N  
ANISOU 2973  N   GLU A 221     6999   8457   6884  -1113     -2   1177       N  
ATOM   2974  CA  GLU A 221     -17.440 -19.002  94.117  1.00 57.38           C  
ANISOU 2974  CA  GLU A 221     6931   8118   6751   -990     44   1026       C  
ATOM   2975  C   GLU A 221     -17.014 -18.074  95.249  1.00 52.90           C  
ANISOU 2975  C   GLU A 221     6302   7707   6090   -895    116    967       C  
ATOM   2976  O   GLU A 221     -15.828 -17.741  95.348  1.00 53.95           O  
ANISOU 2976  O   GLU A 221     6513   7722   6262   -825    139    884       O  
ATOM   2977  CB  GLU A 221     -17.560 -18.179  92.825  1.00 53.12           C  
ANISOU 2977  CB  GLU A 221     6463   7472   6250   -896     75    887       C  
ATOM   2978  CG  GLU A 221     -17.553 -18.976  91.518  1.00 47.45           C  
ANISOU 2978  CG  GLU A 221     5842   6547   5640   -949      7    892       C  
ATOM   2979  CD  GLU A 221     -16.172 -19.346  91.036  1.00 50.76           C  
ANISOU 2979  CD  GLU A 221     6390   6742   6154   -919    -16    832       C  
ATOM   2980  OE1 GLU A 221     -15.398 -18.439  90.690  1.00 51.14           O  
ANISOU 2980  OE1 GLU A 221     6493   6730   6207   -810     43    712       O  
ATOM   2981  OE2 GLU A 221     -15.851 -20.546  90.996  1.00 51.52           O  
ANISOU 2981  OE2 GLU A 221     6529   6723   6322  -1005   -102    905       O  
ATOM   2982  H   GLU A 221     -19.327 -19.545  93.860  1.00 66.25           H  
ATOM   2983  HA  GLU A 221     -16.757 -19.677  93.981  1.00 65.23           H  
ATOM   2984  HB2 GLU A 221     -18.396 -17.687  92.856  1.00 57.45           H  
ATOM   2985  HB3 GLU A 221     -16.813 -17.562  92.788  1.00 57.45           H  
ATOM   2986  HG2 GLU A 221     -18.049 -19.799  91.652  1.00 45.99           H  
ATOM   2987  HG3 GLU A 221     -17.975 -18.444  90.825  1.00 45.99           H  
ATOM   2988  N   ALA A 222     -17.953 -17.626  96.084  1.00 55.60           N  
ANISOU 2988  N   ALA A 222     6500   8320   6305   -884    149   1000       N  
ATOM   2989  CA  ALA A 222     -17.616 -16.742  97.186  1.00 53.49           C  
ANISOU 2989  CA  ALA A 222     6164   8221   5940   -780    207    928       C  
ATOM   2990  C   ALA A 222     -16.901 -17.458  98.319  1.00 54.99           C  
ANISOU 2990  C   ALA A 222     6327   8459   6106   -844    189   1030       C  
ATOM   2991  O   ALA A 222     -16.306 -16.791  99.174  1.00 53.77           O  
ANISOU 2991  O   ALA A 222     6145   8392   5892   -751    230    955       O  
ATOM   2992  CB  ALA A 222     -18.884 -16.071  97.722  1.00 50.28           C  
ANISOU 2992  CB  ALA A 222     5598   8116   5391   -734    240    919       C  
ATOM   2993  H   ALA A 222     -18.789 -17.822  96.031  1.00 61.97           H  
ATOM   2994  HA  ALA A 222     -17.023 -16.049  96.858  1.00 56.92           H  
ATOM   2995  HB1 ALA A 222     -18.642 -15.469  98.444  1.00 48.09           H  
ATOM   2996  HB2 ALA A 222     -19.305 -15.573  97.004  1.00 48.09           H  
ATOM   2997  HB3 ALA A 222     -19.489 -16.754  98.050  1.00 48.09           H  
ATOM   2998  N   ARG A 223     -16.947 -18.786  98.357  1.00 55.86           N  
ANISOU 2998  N   ARG A 223     6445   8513   6266   -997    119   1198       N  
ATOM   2999  CA  ARG A 223     -16.225 -19.549  99.368  1.00 57.78           C  
ANISOU 2999  CA  ARG A 223     6673   8776   6503  -1067     87   1310       C  
ATOM   3000  C   ARG A 223     -14.779 -19.819  98.980  1.00 56.77           C  
ANISOU 3000  C   ARG A 223     6703   8366   6502  -1039     66   1243       C  
ATOM   3001  O   ARG A 223     -14.011 -20.313  99.812  1.00 55.08           O  
ANISOU 3001  O   ARG A 223     6490   8150   6288  -1072     45   1308       O  
ATOM   3002  CB  ARG A 223     -16.943 -20.883  99.606  1.00 51.10           C  
ANISOU 3002  CB  ARG A 223     5760   7989   5666  -1254     -1   1537       C  
ATOM   3003  CG  ARG A 223     -18.402 -20.739  99.990  1.00 63.77           C  
ANISOU 3003  CG  ARG A 223     7193   9895   7140  -1302     15   1629       C  
ATOM   3004  CD  ARG A 223     -18.973 -22.036 100.564  1.00 64.83           C  
ANISOU 3004  CD  ARG A 223     7234  10133   7264  -1501    -76   1888       C  
ATOM   3005  NE  ARG A 223     -18.582 -23.214  99.797  1.00 70.14           N  
ANISOU 3005  NE  ARG A 223     8035  10501   8114  -1619   -191   1970       N  
ATOM   3006  CZ  ARG A 223     -19.368 -23.847  98.930  1.00 74.31           C  
ANISOU 3006  CZ  ARG A 223     8579  10936   8721  -1720   -268   2042       C  
ATOM   3007  NH1 ARG A 223     -20.601 -23.435  98.705  1.00 76.25           N  
ANISOU 3007  NH1 ARG A 223     8718  11369   8883  -1727   -237   2055       N  
ATOM   3008  NH2 ARG A 223     -18.921 -24.910  98.293  1.00 70.36           N  
ANISOU 3008  NH2 ARG A 223     8198  10152   8384  -1809   -387   2096       N  
ATOM   3009  H   ARG A 223     -17.394 -19.271  97.805  1.00 61.42           H  
ATOM   3010  HA  ARG A 223     -16.218 -19.053 100.201  1.00 64.91           H  
ATOM   3011  HB2 ARG A 223     -16.904 -21.408  98.791  1.00 48.83           H  
ATOM   3012  HB3 ARG A 223     -16.494 -21.354 100.325  1.00 48.83           H  
ATOM   3013  HG2 ARG A 223     -18.487 -20.046 100.664  1.00 73.68           H  
ATOM   3014  HG3 ARG A 223     -18.917 -20.502  99.203  1.00 73.68           H  
ATOM   3015  HD2 ARG A 223     -18.651 -22.149 101.472  1.00 73.62           H  
ATOM   3016  HD3 ARG A 223     -19.942 -21.984 100.559  1.00 73.62           H  
ATOM   3017  HE  ARG A 223     -17.788 -23.521  99.914  1.00 85.47           H  
ATOM   3018 HH11 ARG A 223     -20.908 -22.748  99.121  1.00 96.92           H  
ATOM   3019 HH12 ARG A 223     -21.098 -23.854  98.141  1.00 96.92           H  
ATOM   3020 HH21 ARG A 223     -18.122 -25.194  98.438  1.00 85.60           H  
ATOM   3021 HH22 ARG A 223     -19.428 -25.320  97.732  1.00 85.60           H  
ATOM   3022  N   TYR A 224     -14.392 -19.500  97.747  1.00 51.51           N  
ANISOU 3022  N   TYR A 224     6159   7478   5934   -977     71   1119       N  
ATOM   3023  CA  TYR A 224     -13.061 -19.790  97.237  1.00 49.01           C  
ANISOU 3023  CA  TYR A 224     5983   6908   5732   -949     49   1054       C  
ATOM   3024  C   TYR A 224     -12.396 -18.498  96.789  1.00 45.83           C  
ANISOU 3024  C   TYR A 224     5638   6441   5333   -799    123    871       C  
ATOM   3025  O   TYR A 224     -13.053 -17.603  96.249  1.00 51.80           O  
ANISOU 3025  O   TYR A 224     6375   7247   6060   -734    163    789       O  
ATOM   3026  CB  TYR A 224     -13.134 -20.790  96.074  1.00 49.33           C  
ANISOU 3026  CB  TYR A 224     6115   6736   5893  -1025    -36   1090       C  
ATOM   3027  CG  TYR A 224     -13.790 -22.109  96.438  1.00 49.45           C  
ANISOU 3027  CG  TYR A 224     6081   6778   5930  -1185   -137   1280       C  
ATOM   3028  CD1 TYR A 224     -13.114 -23.028  97.244  1.00 47.81           C  
ANISOU 3028  CD1 TYR A 224     5882   6529   5756  -1260   -203   1389       C  
ATOM   3029  CD2 TYR A 224     -15.067 -22.438  95.983  1.00 52.24           C  
ANISOU 3029  CD2 TYR A 224     6378   7194   6276  -1267   -177   1359       C  
ATOM   3030  CE1 TYR A 224     -13.689 -24.233  97.580  1.00 52.00           C  
ANISOU 3030  CE1 TYR A 224     6367   7070   6319  -1416   -314   1579       C  
ATOM   3031  CE2 TYR A 224     -15.658 -23.645  96.325  1.00 56.69           C  
ANISOU 3031  CE2 TYR A 224     6892   7777   6870  -1428   -284   1549       C  
ATOM   3032  CZ  TYR A 224     -14.955 -24.545  97.121  1.00 53.50           C  
ANISOU 3032  CZ  TYR A 224     6500   7320   6508  -1505   -357   1663       C  
ATOM   3033  OH  TYR A 224     -15.525 -25.751  97.469  1.00 54.47           O  
ANISOU 3033  OH  TYR A 224     6573   7449   6674  -1675   -482   1868       O  
ATOM   3034  H   TYR A 224     -14.900 -19.105  97.176  1.00 56.46           H  
ATOM   3035  HA  TYR A 224     -12.512 -20.179  97.936  1.00 52.83           H  
ATOM   3036  HB2 TYR A 224     -13.649 -20.393  95.354  1.00 53.98           H  
ATOM   3037  HB3 TYR A 224     -12.233 -20.982  95.771  1.00 53.98           H  
ATOM   3038  HD1 TYR A 224     -12.263 -22.823  97.558  1.00 48.07           H  
ATOM   3039  HD2 TYR A 224     -15.530 -21.839  95.442  1.00 57.12           H  
ATOM   3040  HE1 TYR A 224     -13.226 -24.836  98.116  1.00 55.00           H  
ATOM   3041  HE2 TYR A 224     -16.514 -23.852  96.027  1.00 64.63           H  
ATOM   3042  HH  TYR A 224     -15.104 -26.095  98.109  1.00 56.78           H  
ATOM   3043  N   THR A 225     -11.101 -18.379  97.068  1.00 45.32           N  
ANISOU 3043  N   THR A 225     5639   6274   5306   -748    135    813       N  
ATOM   3044  CA  THR A 225     -10.323 -17.258  96.547  1.00 45.08           C  
ANISOU 3044  CA  THR A 225     5674   6150   5303   -625    188    658       C  
ATOM   3045  C   THR A 225      -9.712 -17.544  95.178  1.00 41.65           C  
ANISOU 3045  C   THR A 225     5360   5491   4976   -618    165    606       C  
ATOM   3046  O   THR A 225      -9.468 -16.605  94.410  1.00 42.08           O  
ANISOU 3046  O   THR A 225     5454   5485   5050   -536    203    500       O  
ATOM   3047  CB  THR A 225      -9.192 -16.874  97.515  1.00 47.11           C  
ANISOU 3047  CB  THR A 225     5935   6422   5543   -568    215    614       C  
ATOM   3048  OG1 THR A 225      -8.466 -18.047  97.898  1.00 47.39           O  
ANISOU 3048  OG1 THR A 225     6006   6377   5623   -643    164    703       O  
ATOM   3049  CG2 THR A 225      -9.725 -16.146  98.734  1.00 41.60           C  
ANISOU 3049  CG2 THR A 225     5118   5963   4727   -522    252    604       C  
ATOM   3050  H   THR A 225     -10.652 -18.929  97.553  1.00 48.25           H  
ATOM   3051  HA  THR A 225     -10.921 -16.498  96.469  1.00 49.16           H  
ATOM   3052  HB  THR A 225      -8.585 -16.262  97.070  1.00 53.59           H  
ATOM   3053  HG1 THR A 225      -7.755 -17.830  98.289  1.00 54.22           H  
ATOM   3054 HG21 THR A 225      -9.012 -16.014  99.379  1.00 40.23           H  
ATOM   3055 HG22 THR A 225     -10.079 -15.281  98.476  1.00 40.23           H  
ATOM   3056 HG23 THR A 225     -10.432 -16.665  99.148  1.00 40.23           H  
ATOM   3057  N   TYR A 226      -9.457 -18.816  94.874  1.00 39.88           N  
ANISOU 3057  N   TYR A 226     5187   5148   4819   -699     94    679       N  
ATOM   3058  CA  TYR A 226      -8.918 -19.279  93.600  1.00 38.84           C  
ANISOU 3058  CA  TYR A 226     5156   4823   4779   -690     57    629       C  
ATOM   3059  C   TYR A 226      -9.937 -20.185  92.928  1.00 41.54           C  
ANISOU 3059  C   TYR A 226     5497   5133   5154   -775    -16    700       C  
ATOM   3060  O   TYR A 226     -10.523 -21.049  93.582  1.00 43.52           O  
ANISOU 3060  O   TYR A 226     5699   5437   5399   -876    -75    824       O  
ATOM   3061  CB  TYR A 226      -7.601 -20.029  93.814  1.00 39.78           C  
ANISOU 3061  CB  TYR A 226     5342   4812   4959   -690     15    627       C  
ATOM   3062  CG  TYR A 226      -6.480 -19.128  94.286  1.00 41.43           C  
ANISOU 3062  CG  TYR A 226     5563   5029   5148   -603     82    546       C  
ATOM   3063  CD1 TYR A 226      -6.454 -18.635  95.578  1.00 39.29           C  
ANISOU 3063  CD1 TYR A 226     5224   4896   4810   -593    120    570       C  
ATOM   3064  CD2 TYR A 226      -5.452 -18.761  93.424  1.00 41.31           C  
ANISOU 3064  CD2 TYR A 226     5620   4898   5179   -529    102    446       C  
ATOM   3065  CE1 TYR A 226      -5.446 -17.824  96.008  1.00 43.17           C  
ANISOU 3065  CE1 TYR A 226     5726   5385   5291   -515    168    492       C  
ATOM   3066  CE2 TYR A 226      -4.428 -17.948  93.853  1.00 41.59           C  
ANISOU 3066  CE2 TYR A 226     5661   4938   5203   -461    154    383       C  
ATOM   3067  CZ  TYR A 226      -4.428 -17.461  95.141  1.00 41.77           C  
ANISOU 3067  CZ  TYR A 226     5623   5076   5170   -453    184    402       C  
ATOM   3068  OH  TYR A 226      -3.397 -16.640  95.564  1.00 40.40           O  
ANISOU 3068  OH  TYR A 226     5458   4899   4995   -384    224    334       O  
ATOM   3069  H   TYR A 226      -9.598 -19.463  95.423  1.00 39.22           H  
ATOM   3070  HA  TYR A 226      -8.751 -18.522  93.017  1.00 38.08           H  
ATOM   3071  HB2 TYR A 226      -7.736 -20.717  94.485  1.00 40.46           H  
ATOM   3072  HB3 TYR A 226      -7.328 -20.433  92.975  1.00 40.46           H  
ATOM   3073  HD1 TYR A 226      -7.139 -18.860  96.165  1.00 39.70           H  
ATOM   3074  HD2 TYR A 226      -5.457 -19.069  92.546  1.00 45.96           H  
ATOM   3075  HE1 TYR A 226      -5.441 -17.514  96.885  1.00 48.51           H  
ATOM   3076  HE2 TYR A 226      -3.736 -17.728  93.272  1.00 47.20           H  
ATOM   3077  HH  TYR A 226      -3.065 -16.235  94.908  1.00 44.40           H  
ATOM   3078  N   SER A 227     -10.177 -19.965  91.636  1.00 44.99           N  
ANISOU 3078  N   SER A 227     5980   5492   5621   -740    -15    628       N  
ATOM   3079  CA  SER A 227     -11.080 -20.840  90.896  1.00 45.46           C  
ANISOU 3079  CA  SER A 227     6047   5504   5722   -814    -94    680       C  
ATOM   3080  C   SER A 227     -10.788 -20.763  89.402  1.00 44.19           C  
ANISOU 3080  C   SER A 227     5965   5218   5609   -752   -103    574       C  
ATOM   3081  O   SER A 227     -10.625 -19.670  88.854  1.00 45.08           O  
ANISOU 3081  O   SER A 227     6084   5354   5690   -669    -26    488       O  
ATOM   3082  CB  SER A 227     -12.555 -20.489  91.168  1.00 45.14           C  
ANISOU 3082  CB  SER A 227     5909   5631   5613   -863    -73    747       C  
ATOM   3083  OG  SER A 227     -13.431 -21.380  90.489  1.00 48.82           O  
ANISOU 3083  OG  SER A 227     6378   6048   6124   -946   -159    806       O  
ATOM   3084  H   SER A 227      -9.834 -19.326  91.174  1.00 47.61           H  
ATOM   3085  HA  SER A 227     -10.916 -21.753  91.180  1.00 47.71           H  
ATOM   3086  HB2 SER A 227     -12.722 -20.550  92.122  1.00 45.98           H  
ATOM   3087  HB3 SER A 227     -12.725 -19.585  90.860  1.00 45.98           H  
ATOM   3088  HG  SER A 227     -14.229 -21.156  90.622  1.00 52.75           H  
ATOM   3089  N   SER A 228     -10.754 -21.927  88.751  1.00 44.41           N  
ANISOU 3089  N   SER A 228     6045   5116   5713   -793   -207    584       N  
ATOM   3090  CA  SER A 228     -10.566 -22.031  87.309  1.00 45.87           C  
ANISOU 3090  CA  SER A 228     6295   5200   5935   -735   -232    484       C  
ATOM   3091  C   SER A 228     -11.078 -23.411  86.908  1.00 48.20           C  
ANISOU 3091  C   SER A 228     6616   5390   6309   -812   -373    529       C  
ATOM   3092  O   SER A 228     -11.323 -24.271  87.760  1.00 46.99           O  
ANISOU 3092  O   SER A 228     6442   5221   6192   -908   -452    640       O  
ATOM   3093  CB  SER A 228      -9.100 -21.834  86.906  1.00 43.38           C  
ANISOU 3093  CB  SER A 228     6042   4805   5634   -637   -205    380       C  
ATOM   3094  OG  SER A 228      -8.321 -22.986  87.184  1.00 50.32           O  
ANISOU 3094  OG  SER A 228     6969   5570   6582   -655   -300    388       O  
ATOM   3095  H   SER A 228     -10.841 -22.691  89.136  1.00 45.36           H  
ATOM   3096  HA  SER A 228     -11.078 -21.347  86.850  1.00 48.67           H  
ATOM   3097  HB2 SER A 228      -9.060 -21.651  85.955  1.00 44.33           H  
ATOM   3098  HB3 SER A 228      -8.738 -21.084  87.404  1.00 44.33           H  
ATOM   3099  HG  SER A 228      -8.299 -23.488  86.510  1.00 58.33           H  
ATOM   3100  N   ALA A 229     -11.219 -23.638  85.602  1.00 46.80           N  
ANISOU 3100  N   ALA A 229     6483   5140   6160   -770   -416    446       N  
ATOM   3101  CA  ALA A 229     -11.690 -24.945  85.151  1.00 50.22           C  
ANISOU 3101  CA  ALA A 229     6946   5456   6679   -834   -569    470       C  
ATOM   3102  C   ALA A 229     -11.104 -25.276  83.785  1.00 48.62           C  
ANISOU 3102  C   ALA A 229     6815   5149   6511   -735   -621    325       C  
ATOM   3103  O   ALA A 229     -10.853 -24.389  82.962  1.00 49.91           O  
ANISOU 3103  O   ALA A 229     6982   5369   6613   -643   -529    233       O  
ATOM   3104  CB  ALA A 229     -13.227 -25.000  85.099  1.00 45.26           C  
ANISOU 3104  CB  ALA A 229     6256   4900   6039   -929   -595    561       C  
ATOM   3105  H   ALA A 229     -11.054 -23.069  84.979  1.00 51.33           H  
ATOM   3106  HA  ALA A 229     -11.373 -25.621  85.770  1.00 56.65           H  
ATOM   3107  HB1 ALA A 229     -13.508 -25.926  85.043  1.00 45.07           H  
ATOM   3108  HB2 ALA A 229     -13.585 -24.594  85.904  1.00 45.07           H  
ATOM   3109  HB3 ALA A 229     -13.535 -24.513  84.319  1.00 45.07           H  
ATOM   3110  N   TRP A 230     -10.920 -26.575  83.552  1.00 50.43           N  
ANISOU 3110  N   TRP A 230     7094   5230   6838   -756   -780    310       N  
ATOM   3111  CA  TRP A 230     -10.653 -27.113  82.224  1.00 59.67           C  
ANISOU 3111  CA  TRP A 230     8320   6306   8044   -670   -867    171       C  
ATOM   3112  C   TRP A 230     -11.981 -27.412  81.541  1.00 54.84           C  
ANISOU 3112  C   TRP A 230     7692   5690   7456   -729   -938    194       C  
ATOM   3113  O   TRP A 230     -12.929 -27.882  82.181  1.00 48.98           O  
ANISOU 3113  O   TRP A 230     6914   4938   6757   -859  -1005    327       O  
ATOM   3114  CB  TRP A 230      -9.802 -28.378  82.324  1.00 61.89           C  
ANISOU 3114  CB  TRP A 230     8666   6421   8430   -649  -1026    126       C  
ATOM   3115  H   TRP A 230     -10.945 -27.178  84.164  1.00 59.49           H  
ATOM   3116  HA  TRP A 230     -10.161 -26.473  81.686  1.00 77.83           H  
ATOM   3117  N   PHE A 231     -12.027 -27.178  80.233  1.00 59.04           N  
ANISOU 3117  N   PHE A 231     8242   6236   7956   -636   -930     68       N  
ATOM   3118  CA  PHE A 231     -13.274 -26.905  79.534  1.00 54.74           C  
ANISOU 3118  CA  PHE A 231     7665   5750   7385   -670   -926     82       C  
ATOM   3119  C   PHE A 231     -13.348 -27.669  78.217  1.00 53.81           C  
ANISOU 3119  C   PHE A 231     7591   5543   7310   -603  -1056    -49       C  
ATOM   3120  O   PHE A 231     -12.455 -27.541  77.375  1.00 55.50           O  
ANISOU 3120  O   PHE A 231     7837   5765   7487   -471  -1037   -190       O  
ATOM   3121  CB  PHE A 231     -13.359 -25.385  79.287  1.00 60.92           C  
ANISOU 3121  CB  PHE A 231     8404   6697   8047   -616   -738     70       C  
ATOM   3122  CG  PHE A 231     -14.677 -24.919  78.762  1.00 59.20           C  
ANISOU 3122  CG  PHE A 231     8141   6560   7792   -655   -712    102       C  
ATOM   3123  CD1 PHE A 231     -14.928 -24.883  77.403  1.00 61.09           C  
ANISOU 3123  CD1 PHE A 231     8396   6806   8009   -584   -736      0       C  
ATOM   3124  CD2 PHE A 231     -15.654 -24.470  79.623  1.00 56.18           C  
ANISOU 3124  CD2 PHE A 231     7692   6267   7385   -752   -660    230       C  
ATOM   3125  CE1 PHE A 231     -16.142 -24.434  76.928  1.00 61.33           C  
ANISOU 3125  CE1 PHE A 231     8385   6914   8005   -619   -711     30       C  
ATOM   3126  CE2 PHE A 231     -16.851 -24.017  79.150  1.00 62.76           C  
ANISOU 3126  CE2 PHE A 231     8480   7185   8180   -780   -635    255       C  
ATOM   3127  CZ  PHE A 231     -17.097 -23.998  77.801  1.00 61.42           C  
ANISOU 3127  CZ  PHE A 231     8333   7004   7998   -716   -661    157       C  
ATOM   3128  H   PHE A 231     -11.335 -27.173  79.723  1.00 66.35           H  
ATOM   3129  HA  PHE A 231     -14.030 -27.215  80.057  1.00 56.61           H  
ATOM   3130  HB2 PHE A 231     -13.199 -24.925  80.126  1.00 71.77           H  
ATOM   3131  HB3 PHE A 231     -12.681 -25.138  78.639  1.00 71.77           H  
ATOM   3132  HD1 PHE A 231     -14.274 -25.164  76.805  1.00 70.69           H  
ATOM   3133  HD2 PHE A 231     -15.495 -24.475  80.539  1.00 62.09           H  
ATOM   3134  HE1 PHE A 231     -16.310 -24.428  76.014  1.00 70.88           H  
ATOM   3135  HE2 PHE A 231     -17.502 -23.721  79.745  1.00 75.79           H  
ATOM   3136  HZ  PHE A 231     -17.913 -23.687  77.481  1.00 71.90           H  
ATOM   3137  N   ASP A 232     -14.409 -28.464  78.035  1.00 58.08           N  
ANISOU 3137  N   ASP A 232     8129   6011   7927   -691  -1191     -3       N  
ATOM   3138  CA  ASP A 232     -14.595 -29.240  76.804  1.00 57.98           C  
ANISOU 3138  CA  ASP A 232     8157   5907   7964   -629  -1336   -133       C  
ATOM   3139  C   ASP A 232     -15.154 -28.335  75.713  1.00 54.13           C  
ANISOU 3139  C   ASP A 232     7639   5555   7374   -565  -1233   -199       C  
ATOM   3140  O   ASP A 232     -16.249 -27.782  75.860  1.00 52.65           O  
ANISOU 3140  O   ASP A 232     7399   5454   7153   -648  -1170   -100       O  
ATOM   3141  CB  ASP A 232     -15.534 -30.425  77.055  1.00 64.49           C  
ANISOU 3141  CB  ASP A 232     8989   6594   8922   -759  -1535    -48       C  
ATOM   3142  CG  ASP A 232     -15.593 -31.409  75.895  1.00 66.70           C  
ANISOU 3142  CG  ASP A 232     9322   6741   9281   -689  -1726   -199       C  
ATOM   3143  OD1 ASP A 232     -15.537 -30.969  74.730  1.00 65.53           O  
ANISOU 3143  OD1 ASP A 232     9176   6670   9054   -569  -1677   -339       O  
ATOM   3144  OD2 ASP A 232     -15.711 -32.624  76.151  1.00 64.35           O  
ANISOU 3144  OD2 ASP A 232     9060   6264   9125   -754  -1935   -174       O  
ATOM   3145  H   ASP A 232     -15.038 -28.571  78.612  1.00 62.51           H  
ATOM   3146  HA  ASP A 232     -13.738 -29.587  76.510  1.00 59.94           H  
ATOM   3147  HB2 ASP A 232     -15.226 -30.908  77.838  1.00 71.70           H  
ATOM   3148  HB3 ASP A 232     -16.431 -30.089  77.205  1.00 71.70           H  
ATOM   3149  N   ALA A 233     -14.408 -28.191  74.614  1.00 55.74           N  
ANISOU 3149  N   ALA A 233     7868   5787   7522   -416  -1219   -362       N  
ATOM   3150  CA  ALA A 233     -14.822 -27.360  73.493  1.00 60.27           C  
ANISOU 3150  CA  ALA A 233     8412   6494   7993   -347  -1129   -425       C  
ATOM   3151  C   ALA A 233     -14.918 -28.134  72.187  1.00 58.59           C  
ANISOU 3151  C   ALA A 233     8228   6235   7798   -256  -1269   -583       C  
ATOM   3152  O   ALA A 233     -15.205 -27.520  71.160  1.00 59.74           O  
ANISOU 3152  O   ALA A 233     8348   6499   7853   -188  -1206   -645       O  
ATOM   3153  CB  ALA A 233     -13.856 -26.176  73.305  1.00 54.54           C  
ANISOU 3153  CB  ALA A 233     7668   5908   7148   -250   -951   -459       C  
ATOM   3154  H   ALA A 233     -13.647 -28.574  74.498  1.00 58.60           H  
ATOM   3155  HA  ALA A 233     -15.697 -26.993  73.696  1.00 68.15           H  
ATOM   3156  HB1 ALA A 233     -14.152 -25.644  72.550  1.00 57.54           H  
ATOM   3157  HB2 ALA A 233     -13.857 -25.636  74.111  1.00 57.54           H  
ATOM   3158  HB3 ALA A 233     -12.964 -26.520  73.138  1.00 57.54           H  
ATOM   3159  N   ILE A 234     -14.734 -29.456  72.200  1.00 55.58           N  
ANISOU 3159  N   ILE A 234     7896   5685   7535   -252  -1468   -648       N  
ATOM   3160  CA  ILE A 234     -14.745 -30.253  70.982  1.00 64.56           C  
ANISOU 3160  CA  ILE A 234     9063   6772   8696   -145  -1623   -824       C  
ATOM   3161  C   ILE A 234     -16.045 -31.044  70.948  1.00 68.27           C  
ANISOU 3161  C   ILE A 234     9539   7122   9279   -261  -1787   -770       C  
ATOM   3162  O   ILE A 234     -16.803 -30.971  69.975  1.00 68.51           O  
ANISOU 3162  O   ILE A 234     9552   7202   9277   -234  -1815   -831       O  
ATOM   3163  CB  ILE A 234     -13.517 -31.186  70.897  1.00 66.98           C  
ANISOU 3163  CB  ILE A 234     9422   6969   9058    -28  -1754   -972       C  
ATOM   3164  CG1 ILE A 234     -12.225 -30.365  70.916  1.00 63.54           C  
ANISOU 3164  CG1 ILE A 234     8968   6673   8500     82  -1585  -1016       C  
ATOM   3165  CG2 ILE A 234     -13.592 -32.059  69.675  1.00 67.44           C  
ANISOU 3165  CG2 ILE A 234     9507   6974   9145     92  -1936  -1169       C  
ATOM   3166  CD1 ILE A 234     -10.966 -31.180  71.097  1.00 67.30           C  
ANISOU 3166  CD1 ILE A 234     9487   7057   9027    184  -1689  -1134       C  
ATOM   3167  H   ILE A 234     -14.599 -29.917  72.914  1.00 57.45           H  
ATOM   3168  HA  ILE A 234     -14.712 -29.665  70.211  1.00 74.07           H  
ATOM   3169  HB  ILE A 234     -13.517 -31.767  71.675  1.00 77.87           H  
ATOM   3170 HG12 ILE A 234     -12.149 -29.891  70.073  1.00 72.00           H  
ATOM   3171 HG13 ILE A 234     -12.272 -29.732  71.649  1.00 72.00           H  
ATOM   3172 HG21 ILE A 234     -12.710 -32.415  69.487  1.00 76.04           H  
ATOM   3173 HG22 ILE A 234     -14.213 -32.786  69.844  1.00 76.04           H  
ATOM   3174 HG23 ILE A 234     -13.902 -31.527  68.926  1.00 76.04           H  
ATOM   3175 HD11 ILE A 234     -10.245 -30.590  71.366  1.00 79.13           H  
ATOM   3176 HD12 ILE A 234     -11.119 -31.849  71.781  1.00 79.13           H  
ATOM   3177 HD13 ILE A 234     -10.745 -31.610  70.256  1.00 79.13           H  
ATOM   3178  N   SER A 235     -16.308 -31.810  72.004  1.00 67.66           N  
ANISOU 3178  N   SER A 235     9480   6892   9335   -395  -1902   -647       N  
ATOM   3179  CA  SER A 235     -17.512 -32.624  72.061  1.00 67.84           C  
ANISOU 3179  CA  SER A 235     9502   6794   9479   -527  -2075   -570       C  
ATOM   3180  C   SER A 235     -18.756 -31.795  71.760  1.00 69.33           C  
ANISOU 3180  C   SER A 235     9626   7128   9589   -598  -1961   -483       C  
ATOM   3181  O   SER A 235     -18.888 -30.653  72.204  1.00 68.06           O  
ANISOU 3181  O   SER A 235     9415   7125   9321   -627  -1755   -385       O  
ATOM   3182  CB  SER A 235     -17.645 -33.266  73.446  1.00 63.75           C  
ANISOU 3182  CB  SER A 235     8988   6148   9085   -692  -2161   -388       C  
ATOM   3183  OG  SER A 235     -16.595 -34.180  73.709  1.00 71.61           O  
ANISOU 3183  OG  SER A 235    10049   6981  10179   -634  -2305   -465       O  
ATOM   3184  H   SER A 235     -15.805 -31.874  72.699  1.00 74.49           H  
ATOM   3185  HA  SER A 235     -17.447 -33.325  71.393  1.00 73.07           H  
ATOM   3186  HB2 SER A 235     -17.623 -32.566  74.117  1.00 64.38           H  
ATOM   3187  HB3 SER A 235     -18.489 -33.741  73.489  1.00 64.38           H  
ATOM   3188  HG  SER A 235     -16.686 -34.507  74.477  1.00 80.07           H  
ATOM   3189  N   ALA A 236     -19.669 -32.375  70.988  1.00 66.74           N  
ANISOU 3189  N   ALA A 236     9300   6741   9318   -620  -2107   -529       N  
ATOM   3190  CA  ALA A 236     -20.933 -31.725  70.695  1.00 66.79           C  
ANISOU 3190  CA  ALA A 236     9243   6869   9264   -695  -2027   -446       C  
ATOM   3191  C   ALA A 236     -21.857 -31.784  71.904  1.00 60.79           C  
ANISOU 3191  C   ALA A 236     8431   6104   8563   -900  -2026   -212       C  
ATOM   3192  O   ALA A 236     -21.683 -32.633  72.780  1.00 62.34           O  
ANISOU 3192  O   ALA A 236     8647   6162   8878   -998  -2152   -120       O  
ATOM   3193  CB  ALA A 236     -21.596 -32.413  69.508  1.00 64.35           C  
ANISOU 3193  CB  ALA A 236     8952   6492   9006   -655  -2200   -571       C  
ATOM   3194  H   ALA A 236     -19.577 -33.148  70.623  1.00 75.37           H  
ATOM   3195  HA  ALA A 236     -20.780 -30.793  70.471  1.00 75.76           H  
ATOM   3196  HB1 ALA A 236     -22.430 -31.960  69.306  1.00 67.95           H  
ATOM   3197  HB2 ALA A 236     -21.001 -32.366  68.743  1.00 67.95           H  
ATOM   3198  HB3 ALA A 236     -21.769 -33.339  69.736  1.00 67.95           H  
ATOM   3199  N   PRO A 237     -22.827 -30.874  71.994  1.00 61.26           N  
ANISOU 3199  N   PRO A 237     8417   6325   8534   -964  -1886   -109       N  
ATOM   3200  CA  PRO A 237     -23.849 -30.988  73.043  1.00 62.33           C  
ANISOU 3200  CA  PRO A 237     8483   6488   8712  -1156  -1899    108       C  
ATOM   3201  C   PRO A 237     -24.376 -32.408  73.101  1.00 72.90           C  
ANISOU 3201  C   PRO A 237     9841   7636  10222  -1276  -2162    159       C  
ATOM   3202  O   PRO A 237     -24.545 -33.052  72.057  1.00 77.41           O  
ANISOU 3202  O   PRO A 237    10455   8100  10856  -1220  -2316     25       O  
ATOM   3203  CB  PRO A 237     -24.936 -29.999  72.595  1.00 56.09           C  
ANISOU 3203  CB  PRO A 237     7619   5880   7811  -1165  -1769    139       C  
ATOM   3204  CG  PRO A 237     -24.192 -28.994  71.761  1.00 55.41           C  
ANISOU 3204  CG  PRO A 237     7560   5894   7599   -985  -1613    -14       C  
ATOM   3205  CD  PRO A 237     -23.072 -29.723  71.097  1.00 61.93           C  
ANISOU 3205  CD  PRO A 237     8472   6584   8475   -862  -1723   -185       C  
ATOM   3206  HA  PRO A 237     -23.508 -30.717  73.910  1.00 65.96           H  
ATOM   3207  HB2 PRO A 237     -25.611 -30.458  72.072  1.00 53.27           H  
ATOM   3208  HB3 PRO A 237     -25.344 -29.578  73.368  1.00 53.27           H  
ATOM   3209  HG2 PRO A 237     -24.792 -28.618  71.098  1.00 53.34           H  
ATOM   3210  HG3 PRO A 237     -23.847 -28.291  72.333  1.00 53.34           H  
ATOM   3211  HD2 PRO A 237     -23.334 -30.026  70.213  1.00 66.21           H  
ATOM   3212  HD3 PRO A 237     -22.284 -29.161  71.035  1.00 66.21           H  
ATOM   3213  N   PRO A 238     -24.670 -32.933  74.297  1.00 77.50           N  
ANISOU 3213  N   PRO A 238    10387   8174  10885  -1445  -2229    355       N  
ATOM   3214  CA  PRO A 238     -24.754 -32.275  75.613  1.00 70.31           C  
ANISOU 3214  CA  PRO A 238     9401   7412   9901  -1540  -2071    539       C  
ATOM   3215  C   PRO A 238     -23.430 -32.114  76.335  1.00 65.40           C  
ANISOU 3215  C   PRO A 238     8824   6765   9261  -1472  -1994    518       C  
ATOM   3216  O   PRO A 238     -23.323 -31.310  77.266  1.00 60.89           O  
ANISOU 3216  O   PRO A 238     8197   6343   8595  -1498  -1826    618       O  
ATOM   3217  CB  PRO A 238     -25.659 -33.226  76.398  1.00 73.76           C  
ANISOU 3217  CB  PRO A 238     9782   7788  10456  -1757  -2240    752       C  
ATOM   3218  CG  PRO A 238     -25.295 -34.588  75.848  1.00 70.72           C  
ANISOU 3218  CG  PRO A 238     9489   7130  10250  -1754  -2512    666       C  
ATOM   3219  CD  PRO A 238     -24.957 -34.379  74.386  1.00 71.63           C  
ANISOU 3219  CD  PRO A 238     9674   7211  10330  -1561  -2510    408       C  
ATOM   3220  HA  PRO A 238     -25.156 -31.398  75.513  1.00 88.81           H  
ATOM   3221  HB2 PRO A 238     -25.469 -33.166  77.347  1.00 93.95           H  
ATOM   3222  HB3 PRO A 238     -26.592 -33.017  76.232  1.00 93.95           H  
ATOM   3223  HG2 PRO A 238     -24.529 -34.938  76.329  1.00 84.80           H  
ATOM   3224  HG3 PRO A 238     -26.050 -35.189  75.942  1.00 84.80           H  
ATOM   3225  HD2 PRO A 238     -24.178 -34.900  74.136  1.00 86.70           H  
ATOM   3226  HD3 PRO A 238     -25.710 -34.616  73.822  1.00 86.70           H  
ATOM   3227  N   LYS A 239     -22.413 -32.859  75.897  1.00 67.19           N  
ANISOU 3227  N   LYS A 239     9147   6810   9573  -1376  -2121    376       N  
ATOM   3228  CA  LYS A 239     -21.128 -32.831  76.583  1.00 64.52           C  
ANISOU 3228  CA  LYS A 239     8851   6433   9230  -1316  -2071    356       C  
ATOM   3229  C   LYS A 239     -20.441 -31.474  76.456  1.00 67.78           C  
ANISOU 3229  C   LYS A 239     9255   7017   9480  -1178  -1820    270       C  
ATOM   3230  O   LYS A 239     -19.706 -31.081  77.371  1.00 65.80           O  
ANISOU 3230  O   LYS A 239     8999   6812   9190  -1174  -1715    324       O  
ATOM   3231  CB  LYS A 239     -20.229 -33.946  76.059  1.00 63.70           C  
ANISOU 3231  CB  LYS A 239     8847   6102   9253  -1230  -2275    207       C  
ATOM   3232  CG  LYS A 239     -20.771 -35.346  76.393  1.00 71.43           C  
ANISOU 3232  CG  LYS A 239     9842   6875  10424  -1381  -2552    314       C  
ATOM   3233  CD  LYS A 239     -19.796 -36.466  76.034  1.00 72.89           C  
ANISOU 3233  CD  LYS A 239    10129   6819  10748  -1288  -2772    165       C  
ATOM   3234  CE  LYS A 239     -20.399 -37.835  76.348  1.00 77.46           C  
ANISOU 3234  CE  LYS A 239    10724   7174  11534  -1449  -3069    283       C  
ATOM   3235  NZ  LYS A 239     -19.484 -38.971  76.083  1.00 87.04           N  
ANISOU 3235  NZ  LYS A 239    12038   8132  12902  -1359  -3313    140       N  
ATOM   3236  H   LYS A 239     -22.441 -33.383  75.215  1.00 76.45           H  
ATOM   3237  HA  LYS A 239     -21.278 -32.991  77.528  1.00 72.13           H  
ATOM   3238  HB2 LYS A 239     -20.161 -33.871  75.094  1.00 68.48           H  
ATOM   3239  HB3 LYS A 239     -19.351 -33.859  76.461  1.00 68.48           H  
ATOM   3240  HG2 LYS A 239     -20.948 -35.398  77.345  1.00 81.95           H  
ATOM   3241  HG3 LYS A 239     -21.591 -35.494  75.895  1.00 81.95           H  
ATOM   3242  HD2 LYS A 239     -19.594 -36.428  75.086  1.00 83.12           H  
ATOM   3243  HD3 LYS A 239     -18.981 -36.363  76.551  1.00 83.12           H  
ATOM   3244  HE2 LYS A 239     -20.638 -37.862  77.288  1.00 89.58           H  
ATOM   3245  HE3 LYS A 239     -21.190 -37.959  75.801  1.00 89.58           H  
ATOM   3246  HZ1 LYS A 239     -19.901 -39.741  76.244  1.00107.85           H  
ATOM   3247  HZ2 LYS A 239     -19.221 -38.958  75.233  1.00107.85           H  
ATOM   3248  HZ3 LYS A 239     -18.768 -38.915  76.608  1.00107.85           H  
ATOM   3249  N   LEU A 240     -20.688 -30.731  75.371  1.00 64.04           N  
ANISOU 3249  N   LEU A 240     8777   6643   8914  -1072  -1727    150       N  
ATOM   3250  CA  LEU A 240     -20.048 -29.436  75.167  1.00 64.87           C  
ANISOU 3250  CA  LEU A 240     8873   6901   8875   -948  -1509     78       C  
ATOM   3251  C   LEU A 240     -20.036 -28.643  76.466  1.00 57.54           C  
ANISOU 3251  C   LEU A 240     7887   6092   7884  -1018  -1355    226       C  
ATOM   3252  O   LEU A 240     -21.056 -28.530  77.150  1.00 55.53           O  
ANISOU 3252  O   LEU A 240     7560   5916   7624  -1146  -1340    377       O  
ATOM   3253  CB  LEU A 240     -20.781 -28.646  74.072  1.00 61.95           C  
ANISOU 3253  CB  LEU A 240     8473   6653   8413   -888  -1427      9       C  
ATOM   3254  CG  LEU A 240     -20.275 -27.224  73.783  1.00 57.75           C  
ANISOU 3254  CG  LEU A 240     7923   6280   7738   -774  -1214    -44       C  
ATOM   3255  CD1 LEU A 240     -18.781 -27.251  73.440  1.00 51.39           C  
ANISOU 3255  CD1 LEU A 240     7178   5434   6913   -637  -1195   -177       C  
ATOM   3256  CD2 LEU A 240     -21.057 -26.533  72.716  1.00 57.73           C  
ANISOU 3256  CD2 LEU A 240     7891   6386   7657   -727  -1158    -94       C  
ATOM   3257  H   LEU A 240     -21.225 -30.960  74.739  1.00 72.21           H  
ATOM   3258  HA  LEU A 240     -19.133 -29.571  74.873  1.00 76.40           H  
ATOM   3259  HB2 LEU A 240     -20.709 -29.147  73.244  1.00 70.13           H  
ATOM   3260  HB3 LEU A 240     -21.712 -28.568  74.332  1.00 70.13           H  
ATOM   3261  HG  LEU A 240     -20.402 -26.697  74.588  1.00 63.36           H  
ATOM   3262 HD11 LEU A 240     -18.477 -26.344  73.277  1.00 50.13           H  
ATOM   3263 HD12 LEU A 240     -18.293 -27.635  74.185  1.00 50.13           H  
ATOM   3264 HD13 LEU A 240     -18.649 -27.791  72.645  1.00 50.13           H  
ATOM   3265 HD21 LEU A 240     -20.706 -25.637  72.597  1.00 62.87           H  
ATOM   3266 HD22 LEU A 240     -20.973 -27.033  71.889  1.00 62.87           H  
ATOM   3267 HD23 LEU A 240     -21.988 -26.491  72.984  1.00 62.87           H  
ATOM   3268  N   GLY A 241     -18.860 -28.147  76.830  1.00 58.87           N  
ANISOU 3268  N   GLY A 241     8082   6281   8006   -934  -1251    180       N  
ATOM   3269  CA  GLY A 241     -18.757 -27.298  77.997  1.00 61.03           C  
ANISOU 3269  CA  GLY A 241     8302   6674   8211   -975  -1102    293       C  
ATOM   3270  C   GLY A 241     -18.875 -28.008  79.324  1.00 59.82           C  
ANISOU 3270  C   GLY A 241     8123   6479   8126  -1112  -1175    450       C  
ATOM   3271  O   GLY A 241     -19.108 -27.355  80.339  1.00 54.13           O  
ANISOU 3271  O   GLY A 241     7337   5889   7342  -1165  -1064    561       O  
ATOM   3272  H   GLY A 241     -18.116 -28.288  76.422  1.00 62.07           H  
ATOM   3273  HA2 GLY A 241     -17.897 -26.851  77.978  1.00 68.85           H  
ATOM   3274  HA3 GLY A 241     -19.461 -26.632  77.956  1.00 68.85           H  
ATOM   3275  N   ARG A 242     -18.735 -29.335  79.346  1.00 65.04           N  
ANISOU 3275  N   ARG A 242     8830   6966   8917  -1168  -1369    464       N  
ATOM   3276  CA  ARG A 242     -18.440 -30.024  80.597  1.00 62.06           C  
ANISOU 3276  CA  ARG A 242     8444   6527   8608  -1275  -1441    602       C  
ATOM   3277  C   ARG A 242     -17.063 -29.578  81.090  1.00 59.49           C  
ANISOU 3277  C   ARG A 242     8156   6209   8240  -1177  -1338    541       C  
ATOM   3278  O   ARG A 242     -16.194 -29.188  80.302  1.00 60.57           O  
ANISOU 3278  O   ARG A 242     8345   6329   8339  -1029  -1282    378       O  
ATOM   3279  CB  ARG A 242     -18.492 -31.539  80.421  1.00 56.42           C  
ANISOU 3279  CB  ARG A 242     7782   5597   8058  -1346  -1694    618       C  
ATOM   3280  CG  ARG A 242     -17.405 -32.116  79.496  1.00 65.35           C  
ANISOU 3280  CG  ARG A 242     9018   6558   9254  -1197  -1796    414       C  
ATOM   3281  CD  ARG A 242     -17.629 -33.603  79.225  1.00 66.06           C  
ANISOU 3281  CD  ARG A 242     9159   6422   9519  -1261  -2074    415       C  
ATOM   3282  NE  ARG A 242     -16.723 -34.118  78.205  1.00 73.42           N  
ANISOU 3282  NE  ARG A 242    10181   7215  10500  -1096  -2180    190       N  
ATOM   3283  CZ  ARG A 242     -16.573 -35.407  77.910  1.00 79.16           C  
ANISOU 3283  CZ  ARG A 242    10972   7719  11386  -1099  -2435    134       C  
ATOM   3284  NH1 ARG A 242     -17.263 -36.335  78.556  1.00 83.10           N  
ANISOU 3284  NH1 ARG A 242    11460   8092  12024  -1274  -2619    304       N  
ATOM   3285  NH2 ARG A 242     -15.719 -35.771  76.969  1.00 73.22           N  
ANISOU 3285  NH2 ARG A 242    10291   6877  10654   -923  -2516    -93       N  
ATOM   3286  H   ARG A 242     -18.805 -29.850  78.661  1.00 72.16           H  
ATOM   3287  HA  ARG A 242     -19.106 -29.806  81.268  1.00 65.41           H  
ATOM   3288  HB2 ARG A 242     -18.386 -31.954  81.291  1.00 50.55           H  
ATOM   3289  HB3 ARG A 242     -19.353 -31.776  80.043  1.00 50.55           H  
ATOM   3290  HG2 ARG A 242     -17.422 -31.646  78.647  1.00 68.86           H  
ATOM   3291  HG3 ARG A 242     -16.537 -32.010  79.916  1.00 68.86           H  
ATOM   3292  HD2 ARG A 242     -17.478 -34.102  80.043  1.00 67.21           H  
ATOM   3293  HD3 ARG A 242     -18.539 -33.738  78.917  1.00 67.21           H  
ATOM   3294  HE  ARG A 242     -16.254 -33.550  77.762  1.00 81.85           H  
ATOM   3295 HH11 ARG A 242     -17.816 -36.108  79.174  1.00 97.76           H  
ATOM   3296 HH12 ARG A 242     -17.157 -37.165  78.357  1.00 97.76           H  
ATOM   3297 HH21 ARG A 242     -15.263 -35.175  76.549  1.00 77.73           H  
ATOM   3298 HH22 ARG A 242     -15.620 -36.603  76.777  1.00 77.73           H  
ATOM   3299  N   ALA A 243     -16.852 -29.628  82.405  1.00 60.48           N  
ANISOU 3299  N   ALA A 243     8244   6371   8364  -1260  -1313    678       N  
ATOM   3300  CA  ALA A 243     -15.612 -29.080  82.941  1.00 56.06           C  
ANISOU 3300  CA  ALA A 243     7709   5839   7754  -1170  -1201    628       C  
ATOM   3301  C   ALA A 243     -15.153 -29.828  84.181  1.00 53.95           C  
ANISOU 3301  C   ALA A 243     7439   5509   7550  -1261  -1280    755       C  
ATOM   3302  O   ALA A 243     -15.960 -30.377  84.939  1.00 59.72           O  
ANISOU 3302  O   ALA A 243     8113   6260   8319  -1413  -1359    930       O  
ATOM   3303  CB  ALA A 243     -15.750 -27.579  83.280  1.00 50.71           C  
ANISOU 3303  CB  ALA A 243     6968   5368   6933  -1126   -983    633       C  
ATOM   3304  H   ALA A 243     -17.393 -29.963  82.984  1.00 67.15           H  
ATOM   3305  HA  ALA A 243     -14.929 -29.204  82.263  1.00 59.70           H  
ATOM   3306  HB1 ALA A 243     -14.906 -27.256  83.634  1.00 50.72           H  
ATOM   3307  HB2 ALA A 243     -15.977 -27.092  82.472  1.00 50.72           H  
ATOM   3308  HB3 ALA A 243     -16.451 -27.467  83.941  1.00 50.72           H  
ATOM   3309  N   ALA A 244     -13.833 -29.851  84.364  1.00 54.04           N  
ANISOU 3309  N   ALA A 244     7508   5454   7570  -1168  -1261    671       N  
ATOM   3310  CA  ALA A 244     -13.217 -30.201  85.643  1.00 55.74           C  
ANISOU 3310  CA  ALA A 244     7715   5654   7811  -1227  -1280    780       C  
ATOM   3311  C   ALA A 244     -12.888 -28.895  86.368  1.00 50.49           C  
ANISOU 3311  C   ALA A 244     6995   5177   7010  -1182  -1068    790       C  
ATOM   3312  O   ALA A 244     -11.950 -28.182  85.979  1.00 50.29           O  
ANISOU 3312  O   ALA A 244     7007   5166   6935  -1049   -964    654       O  
ATOM   3313  CB  ALA A 244     -11.961 -31.051  85.433  1.00 55.26           C  
ANISOU 3313  CB  ALA A 244     7748   5403   7846  -1148  -1400    677       C  
ATOM   3314  H   ALA A 244     -13.264 -29.662  83.747  1.00 58.56           H  
ATOM   3315  HA  ALA A 244     -13.839 -30.716  86.180  1.00 62.24           H  
ATOM   3316  HB1 ALA A 244     -11.563 -31.246  86.296  1.00 60.48           H  
ATOM   3317  HB2 ALA A 244     -12.209 -31.878  84.990  1.00 60.48           H  
ATOM   3318  HB3 ALA A 244     -11.333 -30.557  84.883  1.00 60.48           H  
ATOM   3319  N   VAL A 245     -13.634 -28.605  87.423  1.00 48.37           N  
ANISOU 3319  N   VAL A 245     6635   5058   6686  -1290  -1016    950       N  
ATOM   3320  CA  VAL A 245     -13.473 -27.370  88.178  1.00 48.09           C  
ANISOU 3320  CA  VAL A 245     6538   5210   6524  -1247   -833    957       C  
ATOM   3321  C   VAL A 245     -12.509 -27.616  89.325  1.00 50.73           C  
ANISOU 3321  C   VAL A 245     6877   5533   6865  -1259   -834   1014       C  
ATOM   3322  O   VAL A 245     -12.537 -28.675  89.964  1.00 46.25           O  
ANISOU 3322  O   VAL A 245     6305   4894   6373  -1366   -965   1140       O  
ATOM   3323  CB  VAL A 245     -14.832 -26.868  88.703  1.00 51.06           C  
ANISOU 3323  CB  VAL A 245     6798   5787   6816  -1337   -773   1081       C  
ATOM   3324  CG1 VAL A 245     -14.714 -25.440  89.216  1.00 43.02           C  
ANISOU 3324  CG1 VAL A 245     5724   4954   5668  -1255   -591   1036       C  
ATOM   3325  CG2 VAL A 245     -15.882 -26.982  87.616  1.00 52.50           C  
ANISOU 3325  CG2 VAL A 245     6978   5951   7020  -1358   -820   1056       C  
ATOM   3326  H   VAL A 245     -14.253 -29.118  87.728  1.00 50.35           H  
ATOM   3327  HA  VAL A 245     -13.098 -26.692  87.595  1.00 51.73           H  
ATOM   3328  HB  VAL A 245     -15.113 -27.420  89.450  1.00 57.61           H  
ATOM   3329 HG11 VAL A 245     -15.559 -25.177  89.614  1.00 42.36           H  
ATOM   3330 HG12 VAL A 245     -14.009 -25.400  89.881  1.00 42.36           H  
ATOM   3331 HG13 VAL A 245     -14.502 -24.854  88.473  1.00 42.36           H  
ATOM   3332 HG21 VAL A 245     -16.613 -26.377  87.819  1.00 59.83           H  
ATOM   3333 HG22 VAL A 245     -15.482 -26.743  86.765  1.00 59.83           H  
ATOM   3334 HG23 VAL A 245     -16.207 -27.895  87.585  1.00 59.83           H  
ATOM   3335  N   SER A 246     -11.657 -26.627  89.586  1.00 50.54           N  
ANISOU 3335  N   SER A 246     6858   5579   6767  -1153   -696    926       N  
ATOM   3336  CA  SER A 246     -10.667 -26.695  90.652  1.00 46.50           C  
ANISOU 3336  CA  SER A 246     6349   5071   6248  -1146   -678    960       C  
ATOM   3337  C   SER A 246     -10.659 -25.372  91.397  1.00 47.78           C  
ANISOU 3337  C   SER A 246     6441   5428   6286  -1099   -512    952       C  
ATOM   3338  O   SER A 246     -10.332 -24.334  90.813  1.00 46.17           O  
ANISOU 3338  O   SER A 246     6256   5252   6036   -989   -406    825       O  
ATOM   3339  CB  SER A 246      -9.264 -26.983  90.103  1.00 45.70           C  
ANISOU 3339  CB  SER A 246     6348   4806   6209  -1039   -709    824       C  
ATOM   3340  OG  SER A 246      -8.269 -26.660  91.065  1.00 52.58           O  
ANISOU 3340  OG  SER A 246     7215   5716   7047  -1004   -647    829       O  
ATOM   3341  H   SER A 246     -11.636 -25.889  89.146  1.00 56.76           H  
ATOM   3342  HA  SER A 246     -10.916 -27.405  91.265  1.00 48.50           H  
ATOM   3343  HB2 SER A 246      -9.197 -27.925  89.884  1.00 47.42           H  
ATOM   3344  HB3 SER A 246      -9.120 -26.446  89.307  1.00 47.42           H  
ATOM   3345  HG  SER A 246      -7.507 -26.697  90.714  1.00 62.98           H  
ATOM   3346  N   ARG A 247     -11.043 -25.409  92.669  1.00 46.08           N  
ANISOU 3346  N   ARG A 247     6140   5352   6017  -1181   -500   1090       N  
ATOM   3347  CA  ARG A 247     -11.210 -24.210  93.474  1.00 48.13           C  
ANISOU 3347  CA  ARG A 247     6317   5818   6153  -1137   -362   1083       C  
ATOM   3348  C   ARG A 247     -10.555 -24.422  94.828  1.00 52.80           C  
ANISOU 3348  C   ARG A 247     6873   6473   6716  -1166   -360   1165       C  
ATOM   3349  O   ARG A 247     -10.464 -25.552  95.314  1.00 54.30           O  
ANISOU 3349  O   ARG A 247     7066   6601   6966  -1266   -472   1289       O  
ATOM   3350  CB  ARG A 247     -12.695 -23.885  93.620  1.00 46.86           C  
ANISOU 3350  CB  ARG A 247     6048   5839   5916  -1201   -336   1165       C  
ATOM   3351  CG  ARG A 247     -13.441 -24.049  92.328  1.00 49.22           C  
ANISOU 3351  CG  ARG A 247     6381   6056   6263  -1208   -378   1123       C  
ATOM   3352  CD  ARG A 247     -14.793 -23.409  92.403  1.00 51.68           C  
ANISOU 3352  CD  ARG A 247     6588   6565   6484  -1233   -322   1164       C  
ATOM   3353  NE  ARG A 247     -15.825 -24.355  92.813  1.00 50.91           N  
ANISOU 3353  NE  ARG A 247     6413   6536   6396  -1387   -417   1342       N  
ATOM   3354  CZ  ARG A 247     -17.076 -24.008  93.079  1.00 54.67           C  
ANISOU 3354  CZ  ARG A 247     6772   7215   6785  -1436   -385   1417       C  
ATOM   3355  NH1 ARG A 247     -17.433 -22.736  92.974  1.00 54.36           N  
ANISOU 3355  NH1 ARG A 247     6689   7316   6649  -1330   -265   1313       N  
ATOM   3356  NH2 ARG A 247     -17.961 -24.920  93.457  1.00 57.49           N  
ANISOU 3356  NH2 ARG A 247     7051   7639   7153  -1590   -479   1597       N  
ATOM   3357  H   ARG A 247     -11.216 -26.135  93.095  1.00 43.26           H  
ATOM   3358  HA  ARG A 247     -10.769 -23.449  93.066  1.00 48.43           H  
ATOM   3359  HB2 ARG A 247     -13.089 -24.483  94.274  1.00 44.69           H  
ATOM   3360  HB3 ARG A 247     -12.792 -22.965  93.911  1.00 44.69           H  
ATOM   3361  HG2 ARG A 247     -12.942 -23.628  91.611  1.00 49.62           H  
ATOM   3362  HG3 ARG A 247     -13.559 -24.993  92.141  1.00 49.62           H  
ATOM   3363  HD2 ARG A 247     -14.769 -22.687  93.050  1.00 54.25           H  
ATOM   3364  HD3 ARG A 247     -15.031 -23.062  91.528  1.00 54.25           H  
ATOM   3365  HE  ARG A 247     -15.610 -25.184  92.887  1.00 50.37           H  
ATOM   3366 HH11 ARG A 247     -16.854 -22.146  92.735  1.00 57.51           H  
ATOM   3367 HH12 ARG A 247     -18.242 -22.501  93.144  1.00 57.51           H  
ATOM   3368 HH21 ARG A 247     -17.725 -25.743  93.532  1.00 61.05           H  
ATOM   3369 HH22 ARG A 247     -18.771 -24.687  93.628  1.00 61.05           H  
ATOM   3370  N   GLY A 248     -10.082 -23.339  95.430  1.00 48.61           N  
ANISOU 3370  N   GLY A 248     6311   6059   6100  -1077   -245   1095       N  
ATOM   3371  CA  GLY A 248      -9.405 -23.506  96.696  1.00 47.59           C  
ANISOU 3371  CA  GLY A 248     6149   5994   5939  -1093   -241   1160       C  
ATOM   3372  C   GLY A 248      -9.043 -22.207  97.373  1.00 46.98           C  
ANISOU 3372  C   GLY A 248     6025   6064   5760   -990   -118   1072       C  
ATOM   3373  O   GLY A 248      -9.505 -21.125  97.005  1.00 48.46           O  
ANISOU 3373  O   GLY A 248     6187   6332   5894   -916    -39    980       O  
ATOM   3374  H   GLY A 248     -10.140 -22.532  95.138  1.00 51.30           H  
ATOM   3375  HA2 GLY A 248      -9.978 -24.007  97.297  1.00 48.58           H  
ATOM   3376  HA3 GLY A 248      -8.586 -24.006  96.551  1.00 48.58           H  
ATOM   3377  N   ARG A 249      -8.208 -22.364  98.394  1.00 53.34           N  
ANISOU 3377  N   ARG A 249     6821   6899   6548   -987   -117   1105       N  
ATOM   3378  CA  ARG A 249      -7.708 -21.273  99.206  1.00 50.69           C  
ANISOU 3378  CA  ARG A 249     6442   6691   6126   -893    -23   1026       C  
ATOM   3379  C   ARG A 249      -6.280 -21.591  99.624  1.00 48.76           C  
ANISOU 3379  C   ARG A 249     6263   6334   5930   -863    -41   1001       C  
ATOM   3380  O   ARG A 249      -5.900 -22.759  99.733  1.00 48.69           O  
ANISOU 3380  O   ARG A 249     6292   6216   5991   -938   -132   1092       O  
ATOM   3381  CB  ARG A 249      -8.541 -21.075 100.483  1.00 49.71           C  
ANISOU 3381  CB  ARG A 249     6175   6841   5872   -933      3   1127       C  
ATOM   3382  CG  ARG A 249      -9.913 -20.489 100.313  1.00 57.64           C  
ANISOU 3382  CG  ARG A 249     7087   8018   6794   -933     42   1131       C  
ATOM   3383  CD  ARG A 249     -10.585 -20.204 101.645  1.00 58.47           C  
ANISOU 3383  CD  ARG A 249     7038   8427   6751   -947     75   1208       C  
ATOM   3384  NE  ARG A 249     -11.737 -19.336 101.442  1.00 68.55           N  
ANISOU 3384  NE  ARG A 249     8230   9874   7941   -897    127   1154       N  
ATOM   3385  CZ  ARG A 249     -11.700 -18.017 101.578  1.00 70.31           C  
ANISOU 3385  CZ  ARG A 249     8429  10184   8102   -757    198    997       C  
ATOM   3386  NH1 ARG A 249     -10.586 -17.404 101.934  1.00 60.02           N  
ANISOU 3386  NH1 ARG A 249     7174   8817   6812   -661    228    885       N  
ATOM   3387  NH2 ARG A 249     -12.790 -17.311 101.356  1.00 78.44           N  
ANISOU 3387  NH2 ARG A 249     9383  11359   9062   -712    230    950       N  
ATOM   3388  H   ARG A 249      -7.905 -23.129  98.644  1.00 58.21           H  
ATOM   3389  HA  ARG A 249      -7.731 -20.459  98.679  1.00 52.94           H  
ATOM   3390  HB2 ARG A 249      -8.654 -21.942 100.905  1.00 49.00           H  
ATOM   3391  HB3 ARG A 249      -8.051 -20.481 101.072  1.00 49.00           H  
ATOM   3392  HG2 ARG A 249      -9.844 -19.654  99.825  1.00 65.19           H  
ATOM   3393  HG3 ARG A 249     -10.468 -21.115  99.822  1.00 65.19           H  
ATOM   3394  HD2 ARG A 249     -10.888 -21.036 102.043  1.00 65.04           H  
ATOM   3395  HD3 ARG A 249      -9.960 -19.760 102.239  1.00 65.04           H  
ATOM   3396  HE  ARG A 249     -12.484 -19.699 101.221  1.00 85.99           H  
ATOM   3397 HH11 ARG A 249      -9.872 -17.861 102.080  1.00 68.86           H  
ATOM   3398 HH12 ARG A 249     -10.574 -16.549 102.019  1.00 68.86           H  
ATOM   3399 HH21 ARG A 249     -13.518 -17.706 101.124  1.00106.69           H  
ATOM   3400 HH22 ARG A 249     -12.773 -16.456 101.442  1.00106.69           H  
ATOM   3401  N   LEU A 250      -5.501 -20.551  99.907  1.00 48.32           N  
ANISOU 3401  N   LEU A 250     6214   6305   5840   -755     36    881       N  
ATOM   3402  CA  LEU A 250      -4.237 -20.770 100.601  1.00 46.92           C  
ANISOU 3402  CA  LEU A 250     6068   6078   5682   -730     28    872       C  
ATOM   3403  C   LEU A 250      -4.521 -21.403 101.958  1.00 48.38           C  
ANISOU 3403  C   LEU A 250     6164   6419   5798   -812     -6   1022       C  
ATOM   3404  O   LEU A 250      -5.353 -20.912 102.730  1.00 49.01           O  
ANISOU 3404  O   LEU A 250     6133   6724   5766   -817     34   1061       O  
ATOM   3405  CB  LEU A 250      -3.460 -19.470 100.766  1.00 46.25           C  
ANISOU 3405  CB  LEU A 250     5990   6017   5567   -608    110    727       C  
ATOM   3406  CG  LEU A 250      -2.739 -19.026  99.490  1.00 45.87           C  
ANISOU 3406  CG  LEU A 250     6038   5789   5600   -539    128    603       C  
ATOM   3407  CD1 LEU A 250      -2.178 -17.621  99.698  1.00 49.37           C  
ANISOU 3407  CD1 LEU A 250     6471   6273   6014   -434    198    481       C  
ATOM   3408  CD2 LEU A 250      -1.635 -19.979  99.056  1.00 48.62           C  
ANISOU 3408  CD2 LEU A 250     6476   5958   6040   -551     71    605       C  
ATOM   3409  H   LEU A 250      -5.675 -19.731  99.714  1.00 52.09           H  
ATOM   3410  HA  LEU A 250      -3.676 -21.363 100.077  1.00 49.17           H  
ATOM   3411  HB2 LEU A 250      -4.078 -18.766 101.019  1.00 48.66           H  
ATOM   3412  HB3 LEU A 250      -2.793 -19.590 101.459  1.00 48.66           H  
ATOM   3413  HG  LEU A 250      -3.385 -19.028  98.765  1.00 49.64           H  
ATOM   3414 HD11 LEU A 250      -1.819 -17.297  98.857  1.00 57.55           H  
ATOM   3415 HD12 LEU A 250      -2.892 -17.037 100.000  1.00 57.55           H  
ATOM   3416 HD13 LEU A 250      -1.476 -17.657 100.366  1.00 57.55           H  
ATOM   3417 HD21 LEU A 250      -1.182 -19.606  98.283  1.00 56.14           H  
ATOM   3418 HD22 LEU A 250      -1.007 -20.087  99.787  1.00 56.14           H  
ATOM   3419 HD23 LEU A 250      -2.028 -20.835  98.829  1.00 56.14           H  
ATOM   3420  N   ALA A 251      -3.835 -22.507 102.236  1.00 48.37           N  
ANISOU 3420  N   ALA A 251     6207   6307   5863   -873    -87   1107       N  
ATOM   3421  CA  ALA A 251      -4.004 -23.196 103.501  1.00 51.10           C  
ANISOU 3421  CA  ALA A 251     6473   6790   6154   -962   -132   1270       C  
ATOM   3422  C   ALA A 251      -3.330 -22.423 104.622  1.00 50.81           C  
ANISOU 3422  C   ALA A 251     6383   6898   6023   -885    -62   1218       C  
ATOM   3423  O   ALA A 251      -2.410 -21.625 104.406  1.00 50.35           O  
ANISOU 3423  O   ALA A 251     6379   6767   5983   -774     -7   1065       O  
ATOM   3424  CB  ALA A 251      -3.409 -24.605 103.437  1.00 51.51           C  
ANISOU 3424  CB  ALA A 251     6597   6655   6321  -1046   -258   1373       C  
ATOM   3425  H   ALA A 251      -3.265 -22.875 101.707  1.00 50.76           H  
ATOM   3426  HA  ALA A 251      -4.952 -23.273 103.692  1.00 54.62           H  
ATOM   3427  HB1 ALA A 251      -3.737 -25.120 104.191  1.00 54.81           H  
ATOM   3428  HB2 ALA A 251      -3.681 -25.025 102.606  1.00 54.81           H  
ATOM   3429  HB3 ALA A 251      -2.442 -24.541 103.475  1.00 54.81           H  
ATOM   3430  N   THR A 252      -3.807 -22.672 105.829  1.00 53.10           N  
ANISOU 3430  N   THR A 252     6558   7406   6210   -947    -70   1352       N  
ATOM   3431  CA  THR A 252      -3.103 -22.311 107.044  1.00 55.76           C  
ANISOU 3431  CA  THR A 252     6843   7880   6464   -898    -35   1341       C  
ATOM   3432  C   THR A 252      -2.223 -23.478 107.468  1.00 53.27           C  
ANISOU 3432  C   THR A 252     6577   7443   6222   -970   -126   1455       C  
ATOM   3433  O   THR A 252      -2.363 -24.598 106.970  1.00 51.12           O  
ANISOU 3433  O   THR A 252     6358   7015   6052  -1070   -226   1565       O  
ATOM   3434  CB  THR A 252      -4.097 -21.984 108.155  1.00 55.88           C  
ANISOU 3434  CB  THR A 252     6692   8230   6310   -921      1   1428       C  
ATOM   3435  OG1 THR A 252      -4.758 -23.180 108.589  1.00 58.53           O  
ANISOU 3435  OG1 THR A 252     6963   8643   6632  -1079    -83   1662       O  
ATOM   3436  CG2 THR A 252      -5.140 -20.989 107.665  1.00 52.35           C  
ANISOU 3436  CG2 THR A 252     6192   7900   5798   -858     68   1329       C  
ATOM   3437  H   THR A 252      -4.560 -23.062 105.974  1.00 55.84           H  
ATOM   3438  HA  THR A 252      -2.555 -21.526 106.889  1.00 60.79           H  
ATOM   3439  HB  THR A 252      -3.620 -21.590 108.902  1.00 59.03           H  
ATOM   3440  HG1 THR A 252      -5.354 -22.992 109.150  1.00 62.74           H  
ATOM   3441 HG21 THR A 252      -5.741 -20.754 108.390  1.00 51.82           H  
ATOM   3442 HG22 THR A 252      -4.705 -20.184 107.343  1.00 51.82           H  
ATOM   3443 HG23 THR A 252      -5.657 -21.379 106.943  1.00 51.82           H  
ATOM   3444  N   VAL A 253      -1.329 -23.217 108.423  1.00 55.26           N  
ANISOU 3444  N   VAL A 253     6809   7765   6424   -916   -101   1428       N  
ATOM   3445  CA  VAL A 253      -0.455 -24.271 108.926  1.00 57.37           C  
ANISOU 3445  CA  VAL A 253     7116   7929   6753   -976   -188   1535       C  
ATOM   3446  C   VAL A 253      -1.262 -25.362 109.610  1.00 59.03           C  
ANISOU 3446  C   VAL A 253     7241   8257   6932  -1134   -277   1784       C  
ATOM   3447  O   VAL A 253      -0.887 -26.541 109.567  1.00 58.07           O  
ANISOU 3447  O   VAL A 253     7177   7973   6915  -1224   -395   1906       O  
ATOM   3448  CB  VAL A 253       0.589 -23.684 109.901  1.00 60.36           C  
ANISOU 3448  CB  VAL A 253     7473   8394   7066   -885   -137   1457       C  
ATOM   3449  CG1 VAL A 253       1.366 -24.796 110.591  1.00 63.00           C  
ANISOU 3449  CG1 VAL A 253     7828   8664   7446   -956   -230   1593       C  
ATOM   3450  CG2 VAL A 253       1.518 -22.718 109.186  1.00 59.43           C  
ANISOU 3450  CG2 VAL A 253     7446   8128   7005   -748    -71   1233       C  
ATOM   3451  H   VAL A 253      -1.210 -22.449 108.791  1.00 58.18           H  
ATOM   3452  HA  VAL A 253       0.011 -24.659 108.169  1.00 61.82           H  
ATOM   3453  HB  VAL A 253       0.125 -23.181 110.589  1.00 68.06           H  
ATOM   3454 HG11 VAL A 253       2.214 -24.443 110.902  1.00 72.42           H  
ATOM   3455 HG12 VAL A 253       0.848 -25.123 111.344  1.00 72.42           H  
ATOM   3456 HG13 VAL A 253       1.519 -25.515 109.958  1.00 72.42           H  
ATOM   3457 HG21 VAL A 253       2.063 -22.258 109.843  1.00 68.21           H  
ATOM   3458 HG22 VAL A 253       2.085 -23.217 108.577  1.00 68.21           H  
ATOM   3459 HG23 VAL A 253       0.986 -22.076 108.690  1.00 68.21           H  
ATOM   3460  N   GLU A 254      -2.352 -24.988 110.287  1.00 60.68           N  
ANISOU 3460  N   GLU A 254     7306   8758   6992  -1169   -232   1867       N  
ATOM   3461  CA  GLU A 254      -3.158 -25.962 111.011  1.00 64.19           C  
ANISOU 3461  CA  GLU A 254     7644   9360   7387  -1331   -313   2127       C  
ATOM   3462  C   GLU A 254      -3.770 -26.988 110.075  1.00 64.79           C  
ANISOU 3462  C   GLU A 254     7779   9239   7599  -1458   -426   2244       C  
ATOM   3463  O   GLU A 254      -3.937 -28.154 110.454  1.00 70.83           O  
ANISOU 3463  O   GLU A 254     8524   9977   8413  -1605   -550   2464       O  
ATOM   3464  CB  GLU A 254      -4.275 -25.255 111.776  1.00 62.79           C  
ANISOU 3464  CB  GLU A 254     7288   9558   7011  -1327   -231   2169       C  
ATOM   3465  CG  GLU A 254      -3.793 -24.263 112.809  1.00 75.94           C  
ANISOU 3465  CG  GLU A 254     8874  11451   8527  -1198   -136   2055       C  
ATOM   3466  CD  GLU A 254      -3.637 -22.864 112.260  1.00 78.44           C  
ANISOU 3466  CD  GLU A 254     9233  11741   8830  -1024    -32   1783       C  
ATOM   3467  OE1 GLU A 254      -3.271 -22.703 111.079  1.00 73.19           O  
ANISOU 3467  OE1 GLU A 254     8704  10799   8304   -982    -32   1658       O  
ATOM   3468  OE2 GLU A 254      -3.901 -21.919 113.029  1.00 87.71           O  
ANISOU 3468  OE2 GLU A 254    10294  13181   9849   -926     43   1698       O  
ATOM   3469  H   GLU A 254      -2.644 -24.181 110.342  1.00 61.13           H  
ATOM   3470  HA  GLU A 254      -2.585 -26.421 111.645  1.00 66.02           H  
ATOM   3471  HB2 GLU A 254      -4.827 -24.772 111.141  1.00 61.53           H  
ATOM   3472  HB3 GLU A 254      -4.806 -25.923 112.236  1.00 61.53           H  
ATOM   3473  HG2 GLU A 254      -4.434 -24.228 113.536  1.00 89.32           H  
ATOM   3474  HG3 GLU A 254      -2.929 -24.551 113.143  1.00 89.32           H  
ATOM   3475  N   GLN A 255      -4.129 -26.568 108.868  1.00 58.39           N  
ANISOU 3475  N   GLN A 255     7039   8295   6853  -1406   -394   2107       N  
ATOM   3476  CA  GLN A 255      -4.724 -27.463 107.899  1.00 58.42           C  
ANISOU 3476  CA  GLN A 255     7102   8109   6985  -1511   -501   2190       C  
ATOM   3477  C   GLN A 255      -3.696 -28.287 107.155  1.00 60.10           C  
ANISOU 3477  C   GLN A 255     7475   7977   7383  -1501   -608   2140       C  
ATOM   3478  O   GLN A 255      -4.075 -29.057 106.267  1.00 60.24           O  
ANISOU 3478  O   GLN A 255     7558   7806   7525  -1569   -713   2179       O  
ATOM   3479  CB  GLN A 255      -5.541 -26.678 106.875  1.00 56.68           C  
ANISOU 3479  CB  GLN A 255     6888   7894   6752  -1453   -426   2058       C  
ATOM   3480  CG  GLN A 255      -6.435 -25.658 107.500  1.00 60.33           C  
ANISOU 3480  CG  GLN A 255     7203   8686   7032  -1414   -311   2045       C  
ATOM   3481  CD  GLN A 255      -7.075 -24.775 106.483  1.00 56.15           C  
ANISOU 3481  CD  GLN A 255     6695   8141   6499  -1334   -236   1889       C  
ATOM   3482  OE1 GLN A 255      -6.403 -23.871 105.946  1.00 61.64           O  
ANISOU 3482  OE1 GLN A 255     7470   8732   7218  -1193   -162   1680       O  
ATOM   3483  NE2 GLN A 255      -8.359 -25.038 106.163  1.00 56.99           N  
ANISOU 3483  NE2 GLN A 255     6731   8341   6583  -1426   -263   1994       N  
ATOM   3484  H   GLN A 255      -4.036 -25.760 108.588  1.00 59.67           H  
ATOM   3485  HA  GLN A 255      -5.323 -28.061 108.373  1.00 59.51           H  
ATOM   3486  HB2 GLN A 255      -4.934 -26.217 106.276  1.00 57.25           H  
ATOM   3487  HB3 GLN A 255      -6.096 -27.296 106.375  1.00 57.25           H  
ATOM   3488  HG2 GLN A 255      -7.138 -26.110 107.994  1.00 64.50           H  
ATOM   3489  HG3 GLN A 255      -5.914 -25.102 108.100  1.00 64.50           H  
ATOM   3490 HE21 GLN A 255      -8.771 -25.691 106.541  1.00 57.86           H  
ATOM   3491 HE22 GLN A 255      -8.765 -24.552 105.580  1.00 57.86           H  
ATOM   3492  N   LEU A 256      -2.458 -28.156 107.466  1.00 58.81           N  
ANISOU 3492  N   LEU A 256     7372   7734   7241  -1415   -591   2049       N  
ATOM   3493  CA  LEU A 256      -1.503 -28.996 106.762  1.00 63.00           C  
ANISOU 3493  CA  LEU A 256     8044   7953   7942  -1400   -702   1999       C  
ATOM   3494  C   LEU A 256      -1.322 -30.328 107.481  1.00 67.72           C  
ANISOU 3494  C   LEU A 256     8636   8485   8610  -1531   -864   2214       C  
ATOM   3495  O   LEU A 256      -1.528 -30.440 108.695  1.00 65.97           O  
ANISOU 3495  O   LEU A 256     8306   8472   8289  -1607   -863   2379       O  
ATOM   3496  CB  LEU A 256      -0.165 -28.284 106.637  1.00 55.57           C  
ANISOU 3496  CB  LEU A 256     7176   6932   7005  -1242   -618   1793       C  
ATOM   3497  CG  LEU A 256      -0.093 -26.957 105.869  1.00 58.33           C  
ANISOU 3497  CG  LEU A 256     7548   7304   7310  -1107   -476   1575       C  
ATOM   3498  CD1 LEU A 256       1.311 -26.424 105.903  1.00 61.68           C  
ANISOU 3498  CD1 LEU A 256     8035   7653   7749   -980   -420   1418       C  
ATOM   3499  CD2 LEU A 256      -0.596 -27.107 104.431  1.00 52.20           C  
ANISOU 3499  CD2 LEU A 256     6843   6365   6624  -1102   -505   1503       C  
ATOM   3500  H   LEU A 256      -2.138 -27.616 108.054  1.00 57.86           H  
ATOM   3501  HA  LEU A 256      -1.832 -29.176 105.868  1.00 67.27           H  
ATOM   3502  HB2 LEU A 256       0.150 -28.097 107.535  1.00 53.38           H  
ATOM   3503  HB3 LEU A 256       0.446 -28.891 106.191  1.00 53.38           H  
ATOM   3504  HG  LEU A 256      -0.677 -26.312 106.298  1.00 61.67           H  
ATOM   3505 HD11 LEU A 256       1.367 -25.643 105.331  1.00 70.16           H  
ATOM   3506 HD12 LEU A 256       1.535 -26.182 106.815  1.00 70.16           H  
ATOM   3507 HD13 LEU A 256       1.917 -27.111 105.585  1.00 70.16           H  
ATOM   3508 HD21 LEU A 256      -0.477 -26.265 103.965  1.00 49.62           H  
ATOM   3509 HD22 LEU A 256      -0.087 -27.804 103.989  1.00 49.62           H  
ATOM   3510 HD23 LEU A 256      -1.537 -27.345 104.448  1.00 49.62           H  
ATOM   3511  N   PRO A 257      -0.929 -31.364 106.753  1.00 68.13           N  
ANISOU 3511  N   PRO A 257     8800   8251   8834  -1558  -1016   2217       N  
ATOM   3512  CA  PRO A 257      -0.524 -32.607 107.414  1.00 70.75           C  
ANISOU 3512  CA  PRO A 257     9148   8477   9258  -1662  -1189   2398       C  
ATOM   3513  C   PRO A 257       0.730 -32.377 108.242  1.00 74.13           C  
ANISOU 3513  C   PRO A 257     9587   8934   9645  -1578  -1144   2347       C  
ATOM   3514  O   PRO A 257       1.571 -31.536 107.912  1.00 72.85           O  
ANISOU 3514  O   PRO A 257     9475   8750   9456  -1425  -1028   2132       O  
ATOM   3515  CB  PRO A 257      -0.270 -33.565 106.246  1.00 69.41           C  
ANISOU 3515  CB  PRO A 257     9113   7972   9286  -1656  -1353   2335       C  
ATOM   3516  CG  PRO A 257      -0.024 -32.669 105.063  1.00 69.65           C  
ANISOU 3516  CG  PRO A 257     9212   7941   9310  -1500  -1230   2071       C  
ATOM   3517  CD  PRO A 257      -0.867 -31.460 105.283  1.00 68.35           C  
ANISOU 3517  CD  PRO A 257     8942   8047   8980  -1490  -1049   2054       C  
ATOM   3518  HA  PRO A 257      -1.233 -32.966 107.971  1.00 75.97           H  
ATOM   3519  HB2 PRO A 257       0.506 -34.116 106.433  1.00 72.92           H  
ATOM   3520  HB3 PRO A 257      -1.048 -34.126 106.102  1.00 72.92           H  
ATOM   3521  HG2 PRO A 257       0.916 -32.430 105.024  1.00 76.31           H  
ATOM   3522  HG3 PRO A 257      -0.284 -33.126 104.247  1.00 76.31           H  
ATOM   3523  HD2 PRO A 257      -0.450 -30.672 104.901  1.00 74.70           H  
ATOM   3524  HD3 PRO A 257      -1.753 -31.581 104.906  1.00 74.70           H  
ATOM   3525  N   ALA A 258       0.843 -33.147 109.327  1.00 77.28           N  
ANISOU 3525  N   ALA A 258     9933   9387  10042  -1688  -1245   2559       N  
ATOM   3526  CA  ALA A 258       1.980 -33.036 110.233  1.00 72.14           C  
ANISOU 3526  CA  ALA A 258     9282   8778   9350  -1625  -1219   2540       C  
ATOM   3527  C   ALA A 258       3.308 -32.961 109.485  1.00 69.68           C  
ANISOU 3527  C   ALA A 258     9109   8224   9142  -1469  -1219   2307       C  
ATOM   3528  O   ALA A 258       4.175 -32.146 109.819  1.00 71.63           O  
ANISOU 3528  O   ALA A 258     9355   8548   9312  -1350  -1098   2168       O  
ATOM   3529  CB  ALA A 258       1.985 -34.232 111.199  1.00 78.95           C  
ANISOU 3529  CB  ALA A 258    10106   9631  10260  -1778  -1391   2812       C  
ATOM   3530  H   ALA A 258       0.271 -33.745 109.561  1.00 87.74           H  
ATOM   3531  HA  ALA A 258       1.882 -32.218 110.745  1.00 76.64           H  
ATOM   3532  HB1 ALA A 258       2.739 -34.146 111.803  1.00 87.95           H  
ATOM   3533  HB2 ALA A 258       1.156 -34.235 111.703  1.00 87.95           H  
ATOM   3534  HB3 ALA A 258       2.063 -35.052 110.686  1.00 87.95           H  
ATOM   3535  N   LYS A 259       3.501 -33.825 108.479  1.00 74.09           N  
ANISOU 3535  N   LYS A 259     9781   8497   9873  -1465  -1364   2259       N  
ATOM   3536  CA  LYS A 259       4.777 -33.844 107.764  1.00 72.88           C  
ANISOU 3536  CA  LYS A 259     9746   8134   9810  -1313  -1376   2042       C  
ATOM   3537  C   LYS A 259       5.174 -32.444 107.301  1.00 76.88           C  
ANISOU 3537  C   LYS A 259    10253   8744  10215  -1163  -1168   1813       C  
ATOM   3538  O   LYS A 259       6.364 -32.096 107.299  1.00 80.46           O  
ANISOU 3538  O   LYS A 259    10749   9155  10668  -1043  -1118   1669       O  
ATOM   3539  CB  LYS A 259       4.712 -34.808 106.567  1.00 73.61           C  
ANISOU 3539  CB  LYS A 259     9947   7941  10082  -1310  -1546   1987       C  
ATOM   3540  CG  LYS A 259       6.053 -35.025 105.856  1.00 82.49           C  
ANISOU 3540  CG  LYS A 259    11184   8857  11300  -1151  -1589   1774       C  
ATOM   3541  CD  LYS A 259       5.947 -36.060 104.728  1.00 83.10           C  
ANISOU 3541  CD  LYS A 259    11360   8662  11551  -1140  -1781   1716       C  
ATOM   3542  CE  LYS A 259       7.277 -36.264 104.010  1.00 91.90           C  
ANISOU 3542  CE  LYS A 259    12571   9604  12742   -966  -1822   1491       C  
ATOM   3543  NZ  LYS A 259       7.245 -37.368 103.010  1.00100.55           N  
ANISOU 3543  NZ  LYS A 259    13760  10437  14009   -939  -2035   1424       N  
ATOM   3544  H   LYS A 259       2.922 -34.396 108.199  1.00 72.38           H  
ATOM   3545  HA  LYS A 259       5.466 -34.174 108.362  1.00 71.16           H  
ATOM   3546  HB2 LYS A 259       4.404 -35.672 106.882  1.00 72.17           H  
ATOM   3547  HB3 LYS A 259       4.088 -34.451 105.916  1.00 72.17           H  
ATOM   3548  HG2 LYS A 259       6.349 -34.186 105.470  1.00 91.92           H  
ATOM   3549  HG3 LYS A 259       6.707 -35.344 106.498  1.00 91.92           H  
ATOM   3550  HD2 LYS A 259       5.671 -36.912 105.101  1.00 92.13           H  
ATOM   3551  HD3 LYS A 259       5.295 -35.757 104.076  1.00 92.13           H  
ATOM   3552  HE2 LYS A 259       7.511 -35.447 103.542  1.00111.46           H  
ATOM   3553  HE3 LYS A 259       7.959 -36.477 104.666  1.00111.46           H  
ATOM   3554  HZ1 LYS A 259       8.037 -37.439 102.610  1.00128.34           H  
ATOM   3555  HZ2 LYS A 259       7.055 -38.138 103.413  1.00128.34           H  
ATOM   3556  HZ3 LYS A 259       6.625 -37.203 102.394  1.00128.34           H  
ATOM   3557  N   LEU A 260       4.187 -31.616 106.956  1.00 73.98           N  
ANISOU 3557  N   LEU A 260     9830   8519   9760  -1174  -1051   1788       N  
ATOM   3558  CA  LEU A 260       4.421 -30.339 106.295  1.00 71.51           C  
ANISOU 3558  CA  LEU A 260     9526   8264   9379  -1044   -883   1577       C  
ATOM   3559  C   LEU A 260       4.475 -29.150 107.245  1.00 69.29           C  
ANISOU 3559  C   LEU A 260     9153   8235   8940  -1005   -723   1557       C  
ATOM   3560  O   LEU A 260       4.949 -28.086 106.834  1.00 62.87           O  
ANISOU 3560  O   LEU A 260     8355   7448   8086   -889   -601   1380       O  
ATOM   3561  CB  LEU A 260       3.332 -30.070 105.243  1.00 63.43           C  
ANISOU 3561  CB  LEU A 260     8506   7231   8364  -1062   -857   1539       C  
ATOM   3562  CG  LEU A 260       3.545 -30.660 103.842  1.00 67.95           C  
ANISOU 3562  CG  LEU A 260     9187   7559   9071  -1013   -949   1423       C  
ATOM   3563  CD1 LEU A 260       4.069 -32.110 103.958  1.00 69.77           C  
ANISOU 3563  CD1 LEU A 260     9484   7582   9443  -1057  -1154   1503       C  
ATOM   3564  CD2 LEU A 260       2.273 -30.638 103.002  1.00 66.63           C  
ANISOU 3564  CD2 LEU A 260     9009   7393   8915  -1069   -957   1442       C  
ATOM   3565  H   LEU A 260       3.355 -31.778 107.099  1.00 84.63           H  
ATOM   3566  HA  LEU A 260       5.277 -30.395 105.842  1.00 81.97           H  
ATOM   3567  HB2 LEU A 260       2.498 -30.436 105.578  1.00 65.67           H  
ATOM   3568  HB3 LEU A 260       3.253 -29.110 105.135  1.00 65.67           H  
ATOM   3569  HG  LEU A 260       4.198 -30.109 103.383  1.00 75.76           H  
ATOM   3570 HD11 LEU A 260       4.063 -32.519 103.079  1.00 77.55           H  
ATOM   3571 HD12 LEU A 260       4.973 -32.091 104.309  1.00 77.55           H  
ATOM   3572 HD13 LEU A 260       3.491 -32.607 104.558  1.00 77.55           H  
ATOM   3573 HD21 LEU A 260       2.494 -30.874 102.088  1.00 73.12           H  
ATOM   3574 HD22 LEU A 260       1.643 -31.279 103.367  1.00 73.12           H  
ATOM   3575 HD23 LEU A 260       1.891 -29.746 103.030  1.00 73.12           H  
ATOM   3576  N   ARG A 261       3.991 -29.279 108.483  1.00 67.54           N  
ANISOU 3576  N   ARG A 261     8830   8205   8628  -1096   -728   1731       N  
ATOM   3577  CA  ARG A 261       3.890 -28.116 109.357  1.00 67.10           C  
ANISOU 3577  CA  ARG A 261     8674   8409   8411  -1048   -584   1695       C  
ATOM   3578  C   ARG A 261       5.236 -27.666 109.910  1.00 65.95           C  
ANISOU 3578  C   ARG A 261     8550   8264   8243   -943   -534   1587       C  
ATOM   3579  O   ARG A 261       5.293 -26.620 110.567  1.00 64.55           O  
ANISOU 3579  O   ARG A 261     8302   8279   7944   -881   -421   1522       O  
ATOM   3580  CB  ARG A 261       2.926 -28.419 110.511  1.00 68.15           C  
ANISOU 3580  CB  ARG A 261     8675   8783   8434  -1173   -606   1917       C  
ATOM   3581  CG  ARG A 261       1.475 -28.498 110.083  1.00 72.78           C  
ANISOU 3581  CG  ARG A 261     9207   9449   8998  -1265   -613   2009       C  
ATOM   3582  CD  ARG A 261       0.541 -28.326 111.259  1.00 68.72           C  
ANISOU 3582  CD  ARG A 261     8529   9262   8320  -1347   -579   2178       C  
ATOM   3583  NE  ARG A 261       0.925 -29.191 112.366  1.00 78.07           N  
ANISOU 3583  NE  ARG A 261     9669  10503   9492  -1438   -671   2370       N  
ATOM   3584  CZ  ARG A 261       0.553 -30.463 112.486  1.00 79.42           C  
ANISOU 3584  CZ  ARG A 261     9837  10594   9746  -1594   -827   2597       C  
ATOM   3585  NH1 ARG A 261       0.944 -31.190 113.521  1.00 89.69           N  
ANISOU 3585  NH1 ARG A 261    11093  11951  11033  -1675   -912   2778       N  
ATOM   3586  NH2 ARG A 261      -0.227 -31.014 111.559  1.00 73.06           N  
ANISOU 3586  NH2 ARG A 261     9070   9645   9043  -1675   -908   2648       N  
ATOM   3587  H   ARG A 261       3.720 -30.017 108.832  1.00 76.18           H  
ATOM   3588  HA  ARG A 261       3.526 -27.375 108.846  1.00 75.55           H  
ATOM   3589  HB2 ARG A 261       3.166 -29.273 110.903  1.00 75.49           H  
ATOM   3590  HB3 ARG A 261       3.002 -27.716 111.175  1.00 75.49           H  
ATOM   3591  HG2 ARG A 261       1.291 -27.794 109.442  1.00 84.94           H  
ATOM   3592  HG3 ARG A 261       1.305 -29.365 109.683  1.00 84.94           H  
ATOM   3593  HD2 ARG A 261       0.572 -27.406 111.564  1.00 74.27           H  
ATOM   3594  HD3 ARG A 261      -0.362 -28.556 110.990  1.00 74.27           H  
ATOM   3595  HE  ARG A 261       1.424 -28.857 112.982  1.00 91.95           H  
ATOM   3596 HH11 ARG A 261       1.445 -30.841 114.127  1.00112.38           H  
ATOM   3597 HH12 ARG A 261       0.697 -32.011 113.587  1.00112.38           H  
ATOM   3598 HH21 ARG A 261      -0.489 -30.549 110.885  1.00 79.09           H  
ATOM   3599 HH22 ARG A 261      -0.469 -31.836 111.634  1.00 79.09           H  
ATOM   3600  N   SER A 262       6.310 -28.423 109.675  1.00 74.45           N  
ANISOU 3600  N   SER A 262     9720   9134   9435   -917   -624   1561       N  
ATOM   3601  CA  SER A 262       7.636 -27.990 110.106  1.00 70.87           C  
ANISOU 3601  CA  SER A 262     9288   8673   8967   -814   -577   1448       C  
ATOM   3602  C   SER A 262       8.287 -27.041 109.109  1.00 71.81           C  
ANISOU 3602  C   SER A 262     9467   8708   9110   -685   -482   1222       C  
ATOM   3603  O   SER A 262       9.084 -26.181 109.503  1.00 69.31           O  
ANISOU 3603  O   SER A 262     9135   8460   8740   -598   -397   1116       O  
ATOM   3604  CB  SER A 262       8.531 -29.211 110.318  1.00 69.80           C  
ANISOU 3604  CB  SER A 262     9217   8364   8939   -837   -720   1517       C  
ATOM   3605  OG  SER A 262       8.526 -30.029 109.168  1.00 79.76           O  
ANISOU 3605  OG  SER A 262    10574   9390  10342   -841   -827   1485       O  
ATOM   3606  H   SER A 262       6.298 -29.183 109.272  1.00 88.12           H  
ATOM   3607  HA  SER A 262       7.551 -27.519 110.949  1.00 80.99           H  
ATOM   3608  HB2 SER A 262       9.437 -28.914 110.492  1.00 77.38           H  
ATOM   3609  HB3 SER A 262       8.198 -29.721 111.072  1.00 77.38           H  
ATOM   3610  HG  SER A 262       9.016 -30.700 109.292  1.00 98.88           H  
ATOM   3611  N   GLU A 263       7.960 -27.189 107.829  1.00 75.33           N  
ANISOU 3611  N   GLU A 263     9976   9013   9634   -674   -502   1155       N  
ATOM   3612  CA  GLU A 263       8.458 -26.319 106.764  1.00 72.08           C  
ANISOU 3612  CA  GLU A 263     9613   8535   9241   -565   -417    964       C  
ATOM   3613  C   GLU A 263       7.263 -25.818 105.963  1.00 63.38           C  
ANISOU 3613  C   GLU A 263     8493   7470   8117   -588   -368    946       C  
ATOM   3614  O   GLU A 263       7.143 -26.082 104.766  1.00 65.63           O  
ANISOU 3614  O   GLU A 263     8840   7621   8476   -570   -398    884       O  
ATOM   3615  CB  GLU A 263       9.450 -27.057 105.863  1.00 30.00           C  
ATOM   3616  H   GLU A 263       7.434 -27.806 107.544  1.00 90.86           H  
ATOM   3617  HA  GLU A 263       8.929 -25.561 107.144  1.00 86.02           H  
ATOM   3618  N   PRO A 264       6.350 -25.083 106.601  1.00 54.73           N  
ANISOU 3618  N   PRO A 264     7311   6569   6916   -619   -294    994       N  
ATOM   3619  CA  PRO A 264       5.065 -24.776 105.938  1.00 58.24           C  
ANISOU 3619  CA  PRO A 264     7731   7059   7340   -656   -266   1006       C  
ATOM   3620  C   PRO A 264       5.199 -23.870 104.717  1.00 52.09           C  
ANISOU 3620  C   PRO A 264     6997   6210   6584   -569   -191    841       C  
ATOM   3621  O   PRO A 264       4.309 -23.874 103.857  1.00 50.12           O  
ANISOU 3621  O   PRO A 264     6758   5934   6353   -595   -194    840       O  
ATOM   3622  CB  PRO A 264       4.247 -24.103 107.058  1.00 60.99           C  
ANISOU 3622  CB  PRO A 264     7961   7660   7551   -684   -200   1074       C  
ATOM   3623  CG  PRO A 264       5.240 -23.586 108.017  1.00 56.61           C  
ANISOU 3623  CG  PRO A 264     7382   7184   6945   -618   -157   1023       C  
ATOM   3624  CD  PRO A 264       6.430 -24.515 107.964  1.00 53.14           C  
ANISOU 3624  CD  PRO A 264     7021   6567   6601   -614   -239   1032       C  
ATOM   3625  HA  PRO A 264       4.624 -25.598 105.669  1.00 64.22           H  
ATOM   3626  HB2 PRO A 264       3.716 -23.380 106.688  1.00 69.09           H  
ATOM   3627  HB3 PRO A 264       3.668 -24.757 107.480  1.00 69.09           H  
ATOM   3628  HG2 PRO A 264       5.499 -22.687 107.760  1.00 59.43           H  
ATOM   3629  HG3 PRO A 264       4.855 -23.578 108.908  1.00 59.43           H  
ATOM   3630  HD2 PRO A 264       7.258 -24.025 108.087  1.00 51.84           H  
ATOM   3631  HD3 PRO A 264       6.355 -25.213 108.634  1.00 51.84           H  
ATOM   3632  N   LEU A 265       6.283 -23.103 104.619  1.00 54.97           N  
ANISOU 3632  N   LEU A 265     7385   6551   6949   -473   -131    712       N  
ATOM   3633  CA  LEU A 265       6.459 -22.130 103.554  1.00 52.53           C  
ANISOU 3633  CA  LEU A 265     7105   6200   6654   -399    -59    575       C  
ATOM   3634  C   LEU A 265       7.468 -22.574 102.506  1.00 50.08           C  
ANISOU 3634  C   LEU A 265     6876   5723   6431   -347    -94    493       C  
ATOM   3635  O   LEU A 265       7.861 -21.767 101.647  1.00 55.32           O  
ANISOU 3635  O   LEU A 265     7557   6361   7102   -283    -35    385       O  
ATOM   3636  CB  LEU A 265       6.887 -20.778 104.147  1.00 52.96           C  
ANISOU 3636  CB  LEU A 265     7114   6365   6644   -331     30    491       C  
ATOM   3637  CG  LEU A 265       5.828 -20.041 104.963  1.00 49.20           C  
ANISOU 3637  CG  LEU A 265     6550   6074   6070   -346     76    522       C  
ATOM   3638  CD1 LEU A 265       6.501 -19.168 106.014  1.00 45.54           C  
ANISOU 3638  CD1 LEU A 265     6040   5715   5549   -284    118    463       C  
ATOM   3639  CD2 LEU A 265       4.955 -19.220 104.048  1.00 52.37           C  
ANISOU 3639  CD2 LEU A 265     6947   6484   6467   -327    121    463       C  
ATOM   3640  H   LEU A 265       6.941 -23.133 105.172  1.00 62.64           H  
ATOM   3641  HA  LEU A 265       5.607 -22.012 103.107  1.00 59.10           H  
ATOM   3642  HB2 LEU A 265       7.646 -20.930 104.732  1.00 60.26           H  
ATOM   3643  HB3 LEU A 265       7.143 -20.194 103.416  1.00 60.26           H  
ATOM   3644  HG  LEU A 265       5.259 -20.677 105.425  1.00 51.38           H  
ATOM   3645 HD11 LEU A 265       5.836 -18.588 106.416  1.00 42.89           H  
ATOM   3646 HD12 LEU A 265       6.896 -19.738 106.692  1.00 42.89           H  
ATOM   3647 HD13 LEU A 265       7.191 -18.636 105.587  1.00 42.89           H  
ATOM   3648 HD21 LEU A 265       4.292 -18.752 104.579  1.00 59.05           H  
ATOM   3649 HD22 LEU A 265       5.509 -18.581 103.572  1.00 59.05           H  
ATOM   3650 HD23 LEU A 265       4.516 -19.811 103.417  1.00 59.05           H  
ATOM   3651  N   LYS A 266       7.928 -23.813 102.579  1.00 60.20           N  
ANISOU 3651  N   LYS A 266     8199   6898   7775   -370   -193    541       N  
ATOM   3652  CA  LYS A 266       8.918 -24.331 101.641  1.00 70.13           C  
ANISOU 3652  CA  LYS A 266     9525   8013   9107   -305   -239    451       C  
ATOM   3653  C   LYS A 266       8.281 -24.622 100.292  1.00 67.82           C  
ANISOU 3653  C   LYS A 266     9271   7639   8857   -303   -269    412       C  
ATOM   3654  O   LYS A 266       7.187 -25.189 100.213  1.00 63.52           O  
ANISOU 3654  O   LYS A 266     8725   7080   8329   -378   -325    496       O  
ATOM   3655  CB  LYS A 266       9.577 -25.594 102.197  1.00 30.00           C  
ATOM   3656  H   LYS A 266       7.682 -24.386 103.170  1.00 68.94           H  
ATOM   3657  HA  LYS A 266       9.617 -23.675 101.488  1.00 90.52           H  
ATOM   3658  N   PHE A 267       8.960 -24.206  99.232  1.00 70.55           N  
ANISOU 3658  N   PHE A 267     9643   7949   9214   -220   -231    290       N  
ATOM   3659  CA  PHE A 267       8.484 -24.448  97.883  1.00 78.45           C  
ANISOU 3659  CA  PHE A 267    10676   8887  10246   -202   -256    236       C  
ATOM   3660  C   PHE A 267       9.189 -25.661  97.296  1.00 81.43           C  
ANISOU 3660  C   PHE A 267    11110   9133  10697   -151   -374    182       C  
ATOM   3661  O   PHE A 267      10.423 -25.711  97.248  1.00 82.02           O  
ANISOU 3661  O   PHE A 267    11194   9192  10778    -74   -374    106       O  
ATOM   3662  CB  PHE A 267       8.708 -23.220  97.000  1.00 30.00           C  
ATOM   3663  H   PHE A 267       9.705 -23.778  99.273  1.00 83.74           H  
ATOM   3664  HA  PHE A 267       7.531 -24.621  97.931  1.00100.87           H  
ATOM   3665  N   ASP A 268       8.399 -26.626  96.838  1.00 90.40           N  
ANISOU 3665  N   ASP A 268    12280  10176  11891   -190   -481    214       N  
ATOM   3666  CA  ASP A 268       8.927 -27.857  96.268  1.00 88.53           C  
ANISOU 3666  CA  ASP A 268    12102   9798  11738   -136   -623    153       C  
ATOM   3667  C   ASP A 268       9.216 -27.668  94.773  1.00 84.74           C  
ANISOU 3667  C   ASP A 268    11636   9314  11247    -35   -604      6       C  
ATOM   3668  O   ASP A 268      10.117 -26.915  94.383  1.00 84.84           O  
ANISOU 3668  O   ASP A 268    11626   9405  11206     45   -511    -83       O  
ATOM   3669  CB  ASP A 268       7.949 -29.014  96.480  1.00 30.00           C  
ATOM   3670  H   ASP A 268       7.540 -26.589  96.846  1.00114.73           H  
ATOM   3671  HA  ASP A 268       9.758 -28.096  96.708  1.00109.24           H  
ATOM   3672  N   ALA A 284      -4.634 -48.512  81.016  1.00102.22           N  
ANISOU 3672  N   ALA A 284    14401   8835  15602    -27  -4722   -634       N  
ATOM   3673  CA  ALA A 284      -6.075 -48.627  80.806  1.00103.99           C  
ANISOU 3673  CA  ALA A 284    14607   9026  15880   -178  -4779   -496       C  
ATOM   3674  C   ALA A 284      -6.589 -47.598  79.806  1.00104.80           C  
ANISOU 3674  C   ALA A 284    14705   9256  15859   -129  -4590   -617       C  
ATOM   3675  O   ALA A 284      -7.456 -46.790  80.139  1.00100.58           O  
ANISOU 3675  O   ALA A 284    14146   8803  15266   -295  -4427   -459       O  
ATOM   3676  CB  ALA A 284      -6.815 -48.470  82.136  1.00 98.32           C  
ANISOU 3676  CB  ALA A 284    13854   8320  15185   -446  -4725   -167       C  
ATOM   3677  HA  ALA A 284      -6.258 -49.508  80.443  1.00102.87           H  
ATOM   3678  HB1 ALA A 284      -7.770 -48.502  81.971  1.00 91.81           H  
ATOM   3679  HB2 ALA A 284      -6.557 -49.194  82.728  1.00 91.81           H  
ATOM   3680  HB3 ALA A 284      -6.576 -47.618  82.532  1.00 91.81           H  
ATOM   3681  N   ASN A 285      -6.094 -47.659  78.567  1.00 96.11           N  
ANISOU 3681  N   ASN A 285    13619   8180  14717     98  -4622   -897       N  
ATOM   3682  CA  ASN A 285      -6.409 -46.638  77.572  1.00 94.71           C  
ANISOU 3682  CA  ASN A 285    13434   8145  14405    168  -4436  -1037       C  
ATOM   3683  C   ASN A 285      -7.590 -46.989  76.672  1.00100.45           C  
ANISOU 3683  C   ASN A 285    14154   8826  15186    148  -4556  -1059       C  
ATOM   3684  O   ASN A 285      -8.163 -46.080  76.062  1.00 97.00           O  
ANISOU 3684  O   ASN A 285    13706   8503  14646    136  -4395  -1102       O  
ATOM   3685  CB  ASN A 285      -5.178 -46.355  76.700  1.00 95.86           C  
ANISOU 3685  CB  ASN A 285    13584   8401  14439    432  -4370  -1328       C  
ATOM   3686  CG  ASN A 285      -5.177 -44.944  76.126  1.00 96.38           C  
ANISOU 3686  CG  ASN A 285    13636   8660  14323    473  -4095  -1421       C  
ATOM   3687  OD1 ASN A 285      -5.779 -44.023  76.689  1.00 90.83           O  
ANISOU 3687  OD1 ASN A 285    12929   8012  13569    302  -3916  -1256       O  
ATOM   3688  ND2 ASN A 285      -4.486 -44.766  75.001  1.00102.05           N  
ANISOU 3688  ND2 ASN A 285    14341   9497  14938    703  -4065  -1684       N  
ATOM   3689  H   ASN A 285      -5.575 -48.282  78.281  1.00 98.53           H  
ATOM   3690  HA  ASN A 285      -6.643 -45.821  78.040  1.00 97.65           H  
ATOM   3691  HB2 ASN A 285      -4.378 -46.461  77.239  1.00100.38           H  
ATOM   3692  HB3 ASN A 285      -5.165 -46.980  75.959  1.00100.38           H  
ATOM   3693 HD21 ASN A 285      -4.452 -43.988  74.636  1.00116.41           H  
ATOM   3694 HD22 ASN A 285      -4.073 -45.429  74.640  1.00116.41           H  
ATOM   3695  N   LYS A 286      -7.970 -48.264  76.564  1.00 91.69           N  
ANISOU 3695  N   LYS A 286    13050   7550  14237    146  -4840  -1033       N  
ATOM   3696  CA  LYS A 286      -9.180 -48.604  75.829  1.00 91.15           C  
ANISOU 3696  CA  LYS A 286    12974   7427  14232    102  -4958  -1021       C  
ATOM   3697  C   LYS A 286     -10.432 -48.183  76.579  1.00 87.65           C  
ANISOU 3697  C   LYS A 286    12506   6995  13803   -171  -4874   -735       C  
ATOM   3698  O   LYS A 286     -11.504 -48.095  75.976  1.00 83.02           O  
ANISOU 3698  O   LYS A 286    11905   6411  13226   -228  -4893   -717       O  
ATOM   3699  CB  LYS A 286      -9.228 -50.105  75.570  1.00 86.09           C  
ANISOU 3699  CB  LYS A 286    12345   6594  13770    171  -5301  -1060       C  
ATOM   3700  CG  LYS A 286      -9.323 -50.920  76.847  1.00 85.33           C  
ANISOU 3700  CG  LYS A 286    12249   6358  13814     -2  -5460   -807       C  
ATOM   3701  CD  LYS A 286      -9.532 -52.385  76.532  1.00 86.03           C  
ANISOU 3701  CD  LYS A 286    12350   6246  14092     53  -5820   -833       C  
ATOM   3702  CE  LYS A 286      -9.779 -53.189  77.776  1.00 87.26           C  
ANISOU 3702  CE  LYS A 286    12497   6270  14387   -141  -5989   -558       C  
ATOM   3703  NZ  LYS A 286      -9.974 -54.622  77.439  1.00 92.14           N  
ANISOU 3703  NZ  LYS A 286    13129   6681  15199    -84  -6362   -586       N  
ATOM   3704  H   LYS A 286      -7.552 -48.935  76.901  1.00104.81           H  
ATOM   3705  HA  LYS A 286      -9.165 -48.150  74.972  1.00101.65           H  
ATOM   3706  HB2 LYS A 286     -10.006 -50.307  75.027  1.00 85.88           H  
ATOM   3707  HB3 LYS A 286      -8.420 -50.371  75.104  1.00 85.88           H  
ATOM   3708  HG2 LYS A 286      -8.500 -50.828  77.353  1.00 82.61           H  
ATOM   3709  HG3 LYS A 286     -10.074 -50.609  77.376  1.00 82.61           H  
ATOM   3710  HD2 LYS A 286     -10.302 -52.481  75.949  1.00 78.84           H  
ATOM   3711  HD3 LYS A 286      -8.740 -52.736  76.095  1.00 78.84           H  
ATOM   3712  HE2 LYS A 286      -9.015 -53.112  78.370  1.00 79.54           H  
ATOM   3713  HE3 LYS A 286     -10.578 -52.864  78.220  1.00 79.54           H  
ATOM   3714  HZ1 LYS A 286     -10.101 -55.095  78.183  1.00 84.52           H  
ATOM   3715  HZ2 LYS A 286     -10.684 -54.717  76.912  1.00 84.52           H  
ATOM   3716  HZ3 LYS A 286      -9.256 -54.936  77.016  1.00 84.52           H  
ATOM   3717  N   TYR A 287     -10.320 -47.952  77.886  1.00 88.37           N  
ANISOU 3717  N   TYR A 287    12583   7102  13892   -337  -4788   -511       N  
ATOM   3718  CA  TYR A 287     -11.443 -47.503  78.692  1.00 80.08           C  
ANISOU 3718  CA  TYR A 287    11490   6102  12833   -593  -4692   -231       C  
ATOM   3719  C   TYR A 287     -11.674 -46.001  78.581  1.00 76.73           C  
ANISOU 3719  C   TYR A 287    11049   5862  12242   -633  -4388   -240       C  
ATOM   3720  O   TYR A 287     -12.751 -45.523  78.956  1.00 77.33           O  
ANISOU 3720  O   TYR A 287    11081   6005  12294   -820  -4301    -48       O  
ATOM   3721  CB  TYR A 287     -11.196 -47.846  80.170  1.00 79.58           C  
ANISOU 3721  CB  TYR A 287    11405   6011  12820   -747  -4720     13       C  
ATOM   3722  CG  TYR A 287     -10.998 -49.317  80.489  1.00 86.25           C  
ANISOU 3722  CG  TYR A 287    12261   6673  13836   -742  -5030     67       C  
ATOM   3723  CD1 TYR A 287     -12.086 -50.122  80.802  1.00 81.00           C  
ANISOU 3723  CD1 TYR A 287    11564   5919  13293   -909  -5223    278       C  
ATOM   3724  CD2 TYR A 287      -9.728 -49.892  80.495  1.00 90.94           C  
ANISOU 3724  CD2 TYR A 287    12894   7189  14471   -575  -5136    -86       C  
ATOM   3725  CE1 TYR A 287     -11.933 -51.456  81.092  1.00 83.88           C  
ANISOU 3725  CE1 TYR A 287    11938   6110  13822   -911  -5522    336       C  
ATOM   3726  CE2 TYR A 287      -9.558 -51.233  80.791  1.00 84.20           C  
ANISOU 3726  CE2 TYR A 287    12049   6163  13781   -572  -5436    -35       C  
ATOM   3727  CZ  TYR A 287     -10.669 -52.017  81.088  1.00 84.36           C  
ANISOU 3727  CZ  TYR A 287    12041   6085  13928   -742  -5634    178       C  
ATOM   3728  OH  TYR A 287     -10.522 -53.360  81.391  1.00 91.56           O  
ANISOU 3728  OH  TYR A 287    12960   6816  15011   -747  -5950    238       O  
ATOM   3729  H   TYR A 287      -9.592 -48.050  78.334  1.00 99.23           H  
ATOM   3730  HA  TYR A 287     -12.241 -47.964  78.391  1.00 82.97           H  
ATOM   3731  HB2 TYR A 287     -10.396 -47.380  80.459  1.00 81.87           H  
ATOM   3732  HB3 TYR A 287     -11.961 -47.541  80.683  1.00 81.87           H  
ATOM   3733  HD1 TYR A 287     -12.938 -49.749  80.815  1.00 77.53           H  
ATOM   3734  HD2 TYR A 287      -8.986 -49.367  80.297  1.00100.55           H  
ATOM   3735  HE1 TYR A 287     -12.676 -51.979  81.289  1.00 79.47           H  
ATOM   3736  HE2 TYR A 287      -8.707 -51.608  80.792  1.00 82.02           H  
ATOM   3737  HH  TYR A 287      -9.721 -53.591  81.291  1.00 90.17           H  
ATOM   3738  N   THR A 288     -10.680 -45.258  78.084  1.00 82.08           N  
ANISOU 3738  N   THR A 288    11754   6630  12804   -460  -4232   -454       N  
ATOM   3739  CA  THR A 288     -10.634 -43.815  78.294  1.00 82.07           C  
ANISOU 3739  CA  THR A 288    11739   6793  12650   -506  -3945   -434       C  
ATOM   3740  C   THR A 288     -11.889 -43.118  77.792  1.00 82.75           C  
ANISOU 3740  C   THR A 288    11796   6959  12685   -609  -3854   -384       C  
ATOM   3741  O   THR A 288     -12.440 -42.250  78.480  1.00 76.53           O  
ANISOU 3741  O   THR A 288    10973   6272  11834   -774  -3685   -207       O  
ATOM   3742  CB  THR A 288      -9.402 -43.223  77.604  1.00 86.39           C  
ANISOU 3742  CB  THR A 288    12318   7423  13083   -279  -3825   -699       C  
ATOM   3743  OG1 THR A 288      -8.216 -43.724  78.229  1.00 86.94           O  
ANISOU 3743  OG1 THR A 288    12406   7442  13186   -202  -3878   -721       O  
ATOM   3744  CG2 THR A 288      -9.426 -41.705  77.697  1.00 81.91           C  
ANISOU 3744  CG2 THR A 288    11740   7018  12365   -321  -3546   -686       C  
ATOM   3745  H   THR A 288     -10.022 -45.564  77.623  1.00 90.63           H  
ATOM   3746  HA  THR A 288     -10.567 -43.656  79.249  1.00 94.80           H  
ATOM   3747  HB  THR A 288      -9.399 -43.474  76.667  1.00105.51           H  
ATOM   3748  HG1 THR A 288      -7.537 -43.440  77.825  1.00106.22           H  
ATOM   3749 HG21 THR A 288      -8.532 -41.350  77.570  1.00 99.99           H  
ATOM   3750 HG22 THR A 288     -10.009 -41.339  77.013  1.00 99.99           H  
ATOM   3751 HG23 THR A 288      -9.753 -41.431  78.568  1.00 99.99           H  
ATOM   3752  N   PHE A 289     -12.341 -43.462  76.590  1.00 75.63           N  
ANISOU 3752  N   PHE A 289    10905   6025  11805   -509  -3962   -542       N  
ATOM   3753  CA  PHE A 289     -13.457 -42.787  75.946  1.00 77.97           C  
ANISOU 3753  CA  PHE A 289    11177   6402  12045   -579  -3880   -535       C  
ATOM   3754  C   PHE A 289     -14.769 -43.527  76.131  1.00 75.31           C  
ANISOU 3754  C   PHE A 289    10806   5983  11825   -751  -4039   -344       C  
ATOM   3755  O   PHE A 289     -15.734 -43.254  75.408  1.00 72.00           O  
ANISOU 3755  O   PHE A 289    10368   5602  11386   -785  -4032   -365       O  
ATOM   3756  CB  PHE A 289     -13.160 -42.612  74.456  1.00 78.39           C  
ANISOU 3756  CB  PHE A 289    11254   6503  12027   -357  -3883   -834       C  
ATOM   3757  H   PHE A 289     -12.006 -44.100  76.120  1.00 95.97           H  
ATOM   3758  HA  PHE A 289     -13.559 -41.907  76.339  1.00101.78           H  
ATOM   3759  N   GLY A 290     -14.823 -44.459  77.076  1.00 75.82           N  
ANISOU 3759  N   GLY A 290    10858   5941  12008   -859  -4189   -155       N  
ATOM   3760  CA  GLY A 290     -16.030 -45.199  77.352  1.00 69.98           C  
ANISOU 3760  CA  GLY A 290    10080   5133  11378  -1030  -4348     50       C  
ATOM   3761  C   GLY A 290     -16.562 -44.902  78.736  1.00 72.93           C  
ANISOU 3761  C   GLY A 290    10388   5590  11733  -1267  -4255    363       C  
ATOM   3762  O   GLY A 290     -15.994 -44.103  79.493  1.00 68.34           O  
ANISOU 3762  O   GLY A 290     9795   5115  11057  -1297  -4064    417       O  
ATOM   3763  H   GLY A 290     -14.159 -44.680  77.574  1.00 78.66           H  
ATOM   3764  HA2 GLY A 290     -16.710 -44.962  76.702  1.00 63.58           H  
ATOM   3765  HA3 GLY A 290     -15.849 -46.149  77.287  1.00 63.58           H  
ATOM   3766  N   PRO A 291     -17.653 -45.583  79.101  1.00 67.99           N  
ANISOU 3766  N   PRO A 291     9713   4926  11196  -1435  -4397    578       N  
ATOM   3767  CA  PRO A 291     -18.331 -45.268  80.371  1.00 68.54           C  
ANISOU 3767  CA  PRO A 291     9696   5122  11225  -1665  -4301    886       C  
ATOM   3768  C   PRO A 291     -17.458 -45.488  81.604  1.00 70.34           C  
ANISOU 3768  C   PRO A 291     9917   5353  11456  -1701  -4290   1007       C  
ATOM   3769  O   PRO A 291     -17.643 -44.805  82.625  1.00 69.29           O  
ANISOU 3769  O   PRO A 291     9718   5380  11229  -1836  -4120   1195       O  
ATOM   3770  CB  PRO A 291     -19.555 -46.205  80.355  1.00 71.97           C  
ANISOU 3770  CB  PRO A 291    10085   5490  11771  -1802  -4511   1061       C  
ATOM   3771  CG  PRO A 291     -19.750 -46.579  78.911  1.00 66.78           C  
ANISOU 3771  CG  PRO A 291     9486   4711  11178  -1656  -4642    829       C  
ATOM   3772  CD  PRO A 291     -18.373 -46.604  78.316  1.00 68.35           C  
ANISOU 3772  CD  PRO A 291     9769   4830  11370  -1417  -4644    545       C  
ATOM   3773  HA  PRO A 291     -18.634 -44.347  80.364  1.00 64.71           H  
ATOM   3774  HB2 PRO A 291     -19.375 -46.990  80.895  1.00 68.26           H  
ATOM   3775  HB3 PRO A 291     -20.332 -45.737  80.699  1.00 68.26           H  
ATOM   3776  HG2 PRO A 291     -20.168 -47.453  78.851  1.00 55.40           H  
ATOM   3777  HG3 PRO A 291     -20.304 -45.916  78.471  1.00 55.40           H  
ATOM   3778  HD2 PRO A 291     -17.964 -47.477  78.426  1.00 59.48           H  
ATOM   3779  HD3 PRO A 291     -18.397 -46.365  77.376  1.00 59.48           H  
ATOM   3780  N   ILE A 292     -16.513 -46.429  81.543  1.00 71.65           N  
ANISOU 3780  N   ILE A 292    10143   5355  11724  -1577  -4470    902       N  
ATOM   3781  CA  ILE A 292     -15.589 -46.622  82.655  1.00 68.49           C  
ANISOU 3781  CA  ILE A 292     9742   4955  11326  -1594  -4460    992       C  
ATOM   3782  C   ILE A 292     -14.648 -45.427  82.758  1.00 69.33           C  
ANISOU 3782  C   ILE A 292     9873   5178  11292  -1501  -4196    865       C  
ATOM   3783  O   ILE A 292     -14.353 -44.941  83.857  1.00 64.88           O  
ANISOU 3783  O   ILE A 292     9271   4722  10659  -1591  -4059   1012       O  
ATOM   3784  CB  ILE A 292     -14.814 -47.944  82.491  1.00 73.74           C  
ANISOU 3784  CB  ILE A 292    10464   5412  12141  -1476  -4734    896       C  
ATOM   3785  CG1 ILE A 292     -15.695 -49.147  82.873  1.00 71.46           C  
ANISOU 3785  CG1 ILE A 292    10136   5018  11998  -1622  -5002   1112       C  
ATOM   3786  CG2 ILE A 292     -13.546 -47.939  83.336  1.00 69.87           C  
ANISOU 3786  CG2 ILE A 292     9994   4922  11631  -1424  -4688    889       C  
ATOM   3787  CD1 ILE A 292     -14.921 -50.459  83.106  1.00 71.13           C  
ANISOU 3787  CD1 ILE A 292    10134   4784  12110  -1551  -5281   1090       C  
ATOM   3788  H   ILE A 292     -16.388 -46.962  80.880  1.00 72.03           H  
ATOM   3789  HA  ILE A 292     -16.098 -46.682  83.478  1.00 65.74           H  
ATOM   3790  HB  ILE A 292     -14.567 -48.023  81.556  1.00 73.41           H  
ATOM   3791 HG12 ILE A 292     -16.167 -48.936  83.694  1.00 64.19           H  
ATOM   3792 HG13 ILE A 292     -16.330 -49.305  82.157  1.00 64.19           H  
ATOM   3793 HG21 ILE A 292     -13.093 -48.790  83.230  1.00 66.35           H  
ATOM   3794 HG22 ILE A 292     -12.970 -47.218  83.038  1.00 66.35           H  
ATOM   3795 HG23 ILE A 292     -13.788 -47.807  84.267  1.00 66.35           H  
ATOM   3796 HD11 ILE A 292     -15.551 -51.196  83.143  1.00 59.86           H  
ATOM   3797 HD12 ILE A 292     -14.298 -50.593  82.375  1.00 59.86           H  
ATOM   3798 HD13 ILE A 292     -14.437 -50.396  83.945  1.00 59.86           H  
ATOM   3799  N   GLY A 293     -14.139 -44.953  81.616  1.00 74.04           N  
ANISOU 3799  N   GLY A 293    10529   5759  11842  -1314  -4130    589       N  
ATOM   3800  CA  GLY A 293     -13.358 -43.725  81.614  1.00 70.01           C  
ANISOU 3800  CA  GLY A 293    10039   5369  11194  -1231  -3878    473       C  
ATOM   3801  C   GLY A 293     -14.135 -42.545  82.159  1.00 68.79           C  
ANISOU 3801  C   GLY A 293     9818   5397  10921  -1392  -3650    640       C  
ATOM   3802  O   GLY A 293     -13.592 -41.723  82.901  1.00 66.65           O  
ANISOU 3802  O   GLY A 293     9535   5232  10558  -1414  -3466    691       O  
ATOM   3803  H   GLY A 293     -14.231 -45.318  80.843  1.00 73.73           H  
ATOM   3804  HA2 GLY A 293     -12.565 -43.848  82.159  1.00 69.09           H  
ATOM   3805  HA3 GLY A 293     -13.087 -43.519  80.705  1.00 69.09           H  
ATOM   3806  N   GLU A 294     -15.421 -42.452  81.812  1.00 70.73           N  
ANISOU 3806  N   GLU A 294    10016   5689  11168  -1504  -3663    730       N  
ATOM   3807  CA  GLU A 294     -16.234 -41.357  82.327  1.00 73.27           C  
ANISOU 3807  CA  GLU A 294    10261   6202  11375  -1656  -3457    893       C  
ATOM   3808  C   GLU A 294     -16.287 -41.401  83.852  1.00 72.69           C  
ANISOU 3808  C   GLU A 294    10113   6228  11277  -1815  -3409   1161       C  
ATOM   3809  O   GLU A 294     -16.121 -40.371  84.519  1.00 67.75           O  
ANISOU 3809  O   GLU A 294     9449   5759  10534  -1861  -3197   1231       O  
ATOM   3810  CB  GLU A 294     -17.637 -41.412  81.726  1.00 66.69           C  
ANISOU 3810  CB  GLU A 294     9381   5402  10557  -1752  -3508    954       C  
ATOM   3811  CG  GLU A 294     -17.671 -41.355  80.190  1.00 75.84           C  
ANISOU 3811  CG  GLU A 294    10604   6481  11730  -1597  -3557    689       C  
ATOM   3812  CD  GLU A 294     -18.060 -39.984  79.634  1.00 79.88           C  
ANISOU 3812  CD  GLU A 294    11100   7140  12112  -1594  -3346    612       C  
ATOM   3813  OE1 GLU A 294     -17.967 -38.976  80.372  1.00 87.97           O  
ANISOU 3813  OE1 GLU A 294    12083   8309  13032  -1667  -3146    713       O  
ATOM   3814  OE2 GLU A 294     -18.474 -39.915  78.455  1.00 79.61           O  
ANISOU 3814  OE2 GLU A 294    11090   7080  12079  -1517  -3388    452       O  
ATOM   3815  H   GLU A 294     -15.836 -42.996  81.292  1.00 68.50           H  
ATOM   3816  HA  GLU A 294     -15.839 -40.512  82.062  1.00 76.39           H  
ATOM   3817  HB2 GLU A 294     -18.058 -42.242  81.999  1.00 60.92           H  
ATOM   3818  HB3 GLU A 294     -18.146 -40.657  82.059  1.00 60.92           H  
ATOM   3819  HG2 GLU A 294     -16.789 -41.573  79.849  1.00 80.03           H  
ATOM   3820  HG3 GLU A 294     -18.320 -42.000  79.868  1.00 80.03           H  
ATOM   3821  N   LEU A 295     -16.496 -42.588  84.423  1.00 69.79           N  
ANISOU 3821  N   LEU A 295     9722   5778  11017  -1895  -3611   1311       N  
ATOM   3822  CA  LEU A 295     -16.543 -42.713  85.874  1.00 71.43           C  
ANISOU 3822  CA  LEU A 295     9852   6093  11196  -2042  -3583   1566       C  
ATOM   3823  C   LEU A 295     -15.203 -42.361  86.515  1.00 63.68           C  
ANISOU 3823  C   LEU A 295     8909   5117  10170  -1956  -3479   1505       C  
ATOM   3824  O   LEU A 295     -15.149 -41.622  87.507  1.00 65.31           O  
ANISOU 3824  O   LEU A 295     9053   5494  10269  -2039  -3305   1643       O  
ATOM   3825  CB  LEU A 295     -16.945 -44.134  86.253  1.00 67.74           C  
ANISOU 3825  CB  LEU A 295     9361   5513  10865  -2130  -3852   1721       C  
ATOM   3826  CG  LEU A 295     -18.431 -44.483  86.241  1.00 71.93           C  
ANISOU 3826  CG  LEU A 295     9807   6106  11418  -2293  -3940   1912       C  
ATOM   3827  CD1 LEU A 295     -18.578 -45.954  86.510  1.00 72.40           C  
ANISOU 3827  CD1 LEU A 295     9865   6010  11633  -2349  -4235   2031       C  
ATOM   3828  CD2 LEU A 295     -19.157 -43.643  87.284  1.00 69.51           C  
ANISOU 3828  CD2 LEU A 295     9373   6073  10966  -2459  -3745   2144       C  
ATOM   3829  H   LEU A 295     -16.612 -43.327  83.998  1.00 72.19           H  
ATOM   3830  HA  LEU A 295     -17.209 -42.095  86.213  1.00 75.43           H  
ATOM   3831  HB2 LEU A 295     -16.511 -44.739  85.632  1.00 63.25           H  
ATOM   3832  HB3 LEU A 295     -16.627 -44.300  87.155  1.00 63.25           H  
ATOM   3833  HG  LEU A 295     -18.835 -44.288  85.381  1.00 69.76           H  
ATOM   3834 HD11 LEU A 295     -19.521 -46.177  86.535  1.00 66.30           H  
ATOM   3835 HD12 LEU A 295     -18.140 -46.449  85.800  1.00 66.30           H  
ATOM   3836 HD13 LEU A 295     -18.165 -46.162  87.362  1.00 66.30           H  
ATOM   3837 HD21 LEU A 295     -20.050 -44.001  87.412  1.00 66.16           H  
ATOM   3838 HD22 LEU A 295     -18.664 -43.680  88.119  1.00 66.16           H  
ATOM   3839 HD23 LEU A 295     -19.210 -42.727  86.972  1.00 66.16           H  
ATOM   3840  N   TRP A 296     -14.108 -42.914  85.990  1.00 68.24           N  
ANISOU 3840  N   TRP A 296     9583   5518  10826  -1787  -3589   1303       N  
ATOM   3841  CA  TRP A 296     -12.795 -42.612  86.552  1.00 74.74           C  
ANISOU 3841  CA  TRP A 296    10446   6342  11611  -1698  -3497   1236       C  
ATOM   3842  C   TRP A 296     -12.542 -41.111  86.556  1.00 72.15           C  
ANISOU 3842  C   TRP A 296    10114   6166  11134  -1667  -3217   1175       C  
ATOM   3843  O   TRP A 296     -12.185 -40.532  87.588  1.00 68.51           O  
ANISOU 3843  O   TRP A 296     9613   5824  10592  -1725  -3074   1291       O  
ATOM   3844  CB  TRP A 296     -11.705 -43.340  85.769  1.00 81.78           C  
ANISOU 3844  CB  TRP A 296    11435   7043  12593  -1496  -3647    990       C  
ATOM   3845  CG  TRP A 296     -10.317 -43.072  86.331  1.00 84.48           C  
ANISOU 3845  CG  TRP A 296    11815   7386  12896  -1397  -3561    917       C  
ATOM   3846  CD1 TRP A 296      -9.722 -43.699  87.393  1.00 86.95           C  
ANISOU 3846  CD1 TRP A 296    12115   7666  13255  -1441  -3642   1038       C  
ATOM   3847  CD2 TRP A 296      -9.365 -42.102  85.864  1.00 82.12           C  
ANISOU 3847  CD2 TRP A 296    11569   7129  12504  -1242  -3382    711       C  
ATOM   3848  NE1 TRP A 296      -8.466 -43.186  87.608  1.00 89.03           N  
ANISOU 3848  NE1 TRP A 296    12422   7944  13461  -1321  -3522    917       N  
ATOM   3849  CE2 TRP A 296      -8.222 -42.207  86.683  1.00 83.14           C  
ANISOU 3849  CE2 TRP A 296    11716   7245  12630  -1197  -3363    718       C  
ATOM   3850  CE3 TRP A 296      -9.363 -41.162  84.831  1.00 82.13           C  
ANISOU 3850  CE3 TRP A 296    11601   7181  12423  -1136  -3244    524       C  
ATOM   3851  CZ2 TRP A 296      -7.094 -41.410  86.500  1.00 79.79           C  
ANISOU 3851  CZ2 TRP A 296    11337   6855  12123  -1051  -3209    548       C  
ATOM   3852  CZ3 TRP A 296      -8.237 -40.368  84.656  1.00 83.33           C  
ANISOU 3852  CZ3 TRP A 296    11797   7372  12492   -993  -3094    359       C  
ATOM   3853  CH2 TRP A 296      -7.124 -40.498  85.483  1.00 87.67           C  
ANISOU 3853  CH2 TRP A 296    12362   7906  13041   -952  -3078    372       C  
ATOM   3854  H   TRP A 296     -14.098 -43.456  85.322  1.00 64.18           H  
ATOM   3855  HA  TRP A 296     -12.766 -42.930  87.468  1.00 79.93           H  
ATOM   3856  HB2 TRP A 296     -11.868 -44.295  85.810  1.00 93.56           H  
ATOM   3857  HB3 TRP A 296     -11.721 -43.039  84.847  1.00 93.56           H  
ATOM   3858  HD1 TRP A 296     -10.113 -44.376  87.898  1.00105.16           H  
ATOM   3859  HE1 TRP A 296      -7.921 -43.439  88.223  1.00111.78           H  
ATOM   3860  HE3 TRP A 296     -10.101 -41.070  84.273  1.00101.21           H  
ATOM   3861  HZ2 TRP A 296      -6.348 -41.495  87.050  1.00 97.20           H  
ATOM   3862  HZ3 TRP A 296      -8.226 -39.737  83.972  1.00106.23           H  
ATOM   3863  HH2 TRP A 296      -6.385 -39.952  85.340  1.00115.96           H  
ATOM   3864  N   TYR A 297     -12.734 -40.467  85.404  1.00 66.54           N  
ANISOU 3864  N   TYR A 297     9442   5457  10385  -1576  -3144    994       N  
ATOM   3865  CA  TYR A 297     -12.533 -39.026  85.293  1.00 72.82           C  
ANISOU 3865  CA  TYR A 297    10238   6383  11047  -1545  -2897    930       C  
ATOM   3866  C   TYR A 297     -13.369 -38.281  86.327  1.00 70.00           C  
ANISOU 3866  C   TYR A 297     9775   6229  10593  -1729  -2742   1178       C  
ATOM   3867  O   TYR A 297     -12.870 -37.366  86.993  1.00 64.80           O  
ANISOU 3867  O   TYR A 297     9078   5743   9799  -1693  -2530   1197       O  
ATOM   3868  CB  TYR A 297     -12.879 -38.540  83.885  1.00 30.00           C  
ATOM   3869  H   TYR A 297     -12.980 -40.841  84.670  1.00 65.16           H  
ATOM   3870  HA  TYR A 297     -11.608 -38.791  85.466  1.00 82.20           H  
ATOM   3871  N   ARG A 298     -14.635 -38.675  86.499  1.00 68.08           N  
ANISOU 3871  N   ARG A 298     9451   6047  10369  -1878  -2813   1352       N  
ATOM   3872  CA  ARG A 298     -15.480 -38.001  87.479  1.00 68.75           C  
ANISOU 3872  CA  ARG A 298     9414   6363  10343  -2042  -2668   1583       C  
ATOM   3873  C   ARG A 298     -14.997 -38.254  88.903  1.00 68.68           C  
ANISOU 3873  C   ARG A 298     9354   6432  10309  -2109  -2653   1756       C  
ATOM   3874  O   ARG A 298     -14.981 -37.330  89.722  1.00 65.38           O  
ANISOU 3874  O   ARG A 298     8870   6207   9765  -2157  -2466   1853       O  
ATOM   3875  CB  ARG A 298     -16.937 -38.436  87.324  1.00 72.30           C  
ANISOU 3875  CB  ARG A 298     9782   6874  10816  -2178  -2759   1727       C  
ATOM   3876  CG  ARG A 298     -17.602 -37.935  86.059  1.00 85.01           C  
ANISOU 3876  CG  ARG A 298    11415   8469  12417  -2139  -2730   1589       C  
ATOM   3877  CD  ARG A 298     -19.068 -38.347  85.996  1.00 82.76           C  
ANISOU 3877  CD  ARG A 298    11037   8260  12148  -2283  -2814   1748       C  
ATOM   3878  NE  ARG A 298     -19.771 -38.017  87.236  1.00 82.24           N  
ANISOU 3878  NE  ARG A 298    10831   8441  11976  -2439  -2711   2005       N  
ATOM   3879  CZ  ARG A 298     -20.417 -36.875  87.460  1.00 85.89           C  
ANISOU 3879  CZ  ARG A 298    11202   9137  12297  -2496  -2512   2069       C  
ATOM   3880  NH1 ARG A 298     -20.470 -35.943  86.527  1.00 87.29           N  
ANISOU 3880  NH1 ARG A 298    11407   9370  12391  -2363  -2366   1876       N  
ATOM   3881  NH2 ARG A 298     -21.009 -36.668  88.629  1.00 84.33           N  
ANISOU 3881  NH2 ARG A 298    10867   9183  11993  -2617  -2431   2290       N  
ATOM   3882  H   ARG A 298     -15.019 -39.314  86.072  1.00 66.90           H  
ATOM   3883  HA  ARG A 298     -15.435 -37.047  87.310  1.00 69.23           H  
ATOM   3884  HB2 ARG A 298     -16.972 -39.406  87.312  1.00 74.52           H  
ATOM   3885  HB3 ARG A 298     -17.445 -38.096  88.078  1.00 74.52           H  
ATOM   3886  HG2 ARG A 298     -17.556 -36.967  86.033  1.00102.25           H  
ATOM   3887  HG3 ARG A 298     -17.147 -38.309  85.288  1.00102.25           H  
ATOM   3888  HD2 ARG A 298     -19.502 -37.879  85.265  1.00 95.11           H  
ATOM   3889  HD3 ARG A 298     -19.127 -39.305  85.857  1.00 95.11           H  
ATOM   3890  HE  ARG A 298     -19.767 -38.603  87.865  1.00 93.95           H  
ATOM   3891 HH11 ARG A 298     -20.086 -36.071  85.769  1.00108.82           H  
ATOM   3892 HH12 ARG A 298     -20.889 -35.207  86.679  1.00108.82           H  
ATOM   3893 HH21 ARG A 298     -20.975 -37.272  89.241  1.00 99.86           H  
ATOM   3894 HH22 ARG A 298     -21.426 -35.931  88.775  1.00 99.86           H  
ATOM   3895  N   LYS A 299     -14.606 -39.491  89.226  1.00 61.95           N  
ANISOU 3895  N   LYS A 299     8527   5440   9570  -2110  -2853   1796       N  
ATOM   3896  CA  LYS A 299     -14.094 -39.771  90.563  1.00 69.46           C  
ANISOU 3896  CA  LYS A 299     9432   6460  10501  -2171  -2853   1954       C  
ATOM   3897  C   LYS A 299     -12.790 -39.015  90.811  1.00 63.20           C  
ANISOU 3897  C   LYS A 299     8700   5666   9649  -2051  -2702   1829       C  
ATOM   3898  O   LYS A 299     -12.658 -38.289  91.805  1.00 66.89           O  
ANISOU 3898  O   LYS A 299     9101   6313  10002  -2104  -2542   1944       O  
ATOM   3899  CB  LYS A 299     -13.907 -41.289  90.747  1.00 80.50           C  
ANISOU 3899  CB  LYS A 299    10853   7684  12049  -2190  -3122   2009       C  
ATOM   3900  H   LYS A 299     -14.627 -40.170  88.699  1.00 56.31           H  
ATOM   3901  HA  LYS A 299     -14.739 -39.475  91.225  1.00 71.87           H  
ATOM   3902  N   SER A 300     -11.816 -39.157  89.907  1.00 65.53           N  
ANISOU 3902  N   SER A 300     9115   5773  10012  -1882  -2751   1589       N  
ATOM   3903  CA  SER A 300     -10.542 -38.478  90.106  1.00 64.56           C  
ANISOU 3903  CA  SER A 300     9049   5645   9836  -1763  -2620   1468       C  
ATOM   3904  C   SER A 300     -10.727 -36.968  90.156  1.00 61.57           C  
ANISOU 3904  C   SER A 300     8618   5496   9278  -1734  -2341   1442       C  
ATOM   3905  O   SER A 300      -9.960 -36.278  90.838  1.00 63.44           O  
ANISOU 3905  O   SER A 300     8837   5857   9412  -1673  -2180   1428       O  
ATOM   3906  CB  SER A 300      -9.548 -38.858  89.003  1.00 66.25           C  
ANISOU 3906  CB  SER A 300     9383   5658  10130  -1566  -2714   1194       C  
ATOM   3907  OG  SER A 300      -9.828 -38.193  87.784  1.00 76.81           O  
ANISOU 3907  OG  SER A 300    10754   7004  11427  -1476  -2638   1019       O  
ATOM   3908  H   SER A 300     -11.867 -39.628  89.189  1.00 62.17           H  
ATOM   3909  HA  SER A 300     -10.164 -38.770  90.951  1.00 62.62           H  
ATOM   3910  HB2 SER A 300      -8.655 -38.614  89.292  1.00 66.02           H  
ATOM   3911  HB3 SER A 300      -9.599 -39.815  88.854  1.00 66.02           H  
ATOM   3912  HG  SER A 300      -9.252 -38.395  87.207  1.00 89.86           H  
ATOM   3913  N   GLY A 301     -11.727 -36.438  89.447  1.00 56.58           N  
ANISOU 3913  N   GLY A 301     7946   4967   8586  -1745  -2266   1414       N  
ATOM   3914  CA  GLY A 301     -11.949 -35.011  89.407  1.00 56.41           C  
ANISOU 3914  CA  GLY A 301     7860   5195   8378  -1677  -1996   1359       C  
ATOM   3915  C   GLY A 301     -12.842 -34.452  90.491  1.00 57.03           C  
ANISOU 3915  C   GLY A 301     7809   5517   8343  -1818  -1879   1573       C  
ATOM   3916  O   GLY A 301     -13.037 -33.236  90.558  1.00 56.26           O  
ANISOU 3916  O   GLY A 301     7654   5629   8093  -1757  -1665   1527       O  
ATOM   3917  H   GLY A 301     -12.287 -36.896  88.982  1.00 51.66           H  
ATOM   3918  HA2 GLY A 301     -11.091 -34.565  89.477  1.00 54.18           H  
ATOM   3919  HA3 GLY A 301     -12.352 -34.787  88.553  1.00 54.18           H  
ATOM   3920  N   THR A 302     -13.415 -35.302  91.330  1.00 57.29           N  
ANISOU 3920  N   THR A 302     7786   5536   8445  -2003  -2022   1808       N  
ATOM   3921  CA  THR A 302     -14.285 -34.875  92.414  1.00 54.51           C  
ANISOU 3921  CA  THR A 302     7292   5444   7977  -2142  -1925   2028       C  
ATOM   3922  C   THR A 302     -13.548 -35.094  93.725  1.00 57.41           C  
ANISOU 3922  C   THR A 302     7632   5855   8327  -2190  -1926   2158       C  
ATOM   3923  O   THR A 302     -13.056 -36.199  93.981  1.00 58.73           O  
ANISOU 3923  O   THR A 302     7853   5828   8634  -2245  -2119   2229       O  
ATOM   3924  CB  THR A 302     -15.593 -35.662  92.401  1.00 55.87           C  
ANISOU 3924  CB  THR A 302     7395   5608   8224  -2338  -2086   2229       C  
ATOM   3925  OG1 THR A 302     -16.210 -35.548  91.102  1.00 61.22           O  
ANISOU 3925  OG1 THR A 302     8111   6216   8932  -2285  -2105   2090       O  
ATOM   3926  CG2 THR A 302     -16.554 -35.157  93.469  1.00 55.21           C  
ANISOU 3926  CG2 THR A 302     7143   5840   7993  -2473  -1973   2449       C  
ATOM   3927  H   THR A 302     -13.312 -36.155  91.288  1.00 56.30           H  
ATOM   3928  HA  THR A 302     -14.501 -33.933  92.326  1.00 50.13           H  
ATOM   3929  HB  THR A 302     -15.404 -36.594  92.592  1.00 50.10           H  
ATOM   3930  HG1 THR A 302     -15.825 -36.056  90.556  1.00 61.61           H  
ATOM   3931 HG21 THR A 302     -17.455 -35.459  93.274  1.00 48.19           H  
ATOM   3932 HG22 THR A 302     -16.290 -35.495  94.339  1.00 48.19           H  
ATOM   3933 HG23 THR A 302     -16.545 -34.187  93.493  1.00 48.19           H  
ATOM   3934  N   TYR A 303     -13.481 -34.058  94.560  1.00 57.05           N  
ANISOU 3934  N   TYR A 303     7499   6069   8110  -2158  -1719   2182       N  
ATOM   3935  CA  TYR A 303     -12.788 -34.199  95.838  1.00 59.42           C  
ANISOU 3935  CA  TYR A 303     7764   6437   8375  -2196  -1708   2302       C  
ATOM   3936  C   TYR A 303     -12.989 -32.965  96.704  1.00 57.38           C  
ANISOU 3936  C   TYR A 303     7388   6503   7911  -2161  -1480   2323       C  
ATOM   3937  O   TYR A 303     -13.489 -31.932  96.249  1.00 55.42           O  
ANISOU 3937  O   TYR A 303     7104   6398   7556  -2080  -1327   2211       O  
ATOM   3938  CB  TYR A 303     -11.288 -34.456  95.599  1.00 54.90           C  
ANISOU 3938  CB  TYR A 303     7326   5647   7888  -2058  -1747   2135       C  
ATOM   3939  CG  TYR A 303     -10.599 -33.418  94.732  1.00 59.91           C  
ANISOU 3939  CG  TYR A 303     8028   6280   8456  -1849  -1581   1861       C  
ATOM   3940  CD1 TYR A 303     -10.124 -32.229  95.262  1.00 51.71           C  
ANISOU 3940  CD1 TYR A 303     6948   5431   7268  -1752  -1370   1791       C  
ATOM   3941  CD2 TYR A 303     -10.394 -33.651  93.387  1.00 52.47           C  
ANISOU 3941  CD2 TYR A 303     7188   5145   7604  -1751  -1647   1677       C  
ATOM   3942  CE1 TYR A 303      -9.506 -31.294  94.476  1.00 55.90           C  
ANISOU 3942  CE1 TYR A 303     7535   5955   7748  -1580  -1235   1566       C  
ATOM   3943  CE2 TYR A 303      -9.767 -32.717  92.594  1.00 52.58           C  
ANISOU 3943  CE2 TYR A 303     7252   5176   7550  -1573  -1500   1451       C  
ATOM   3944  CZ  TYR A 303      -9.308 -31.542  93.138  1.00 51.19           C  
ANISOU 3944  CZ  TYR A 303     7033   5181   7235  -1494  -1296   1403       C  
ATOM   3945  OH  TYR A 303      -8.683 -30.605  92.344  1.00 51.03           O  
ANISOU 3945  OH  TYR A 303     7058   5175   7157  -1332  -1162   1198       O  
ATOM   3946  H   TYR A 303     -13.822 -33.283  94.412  1.00 56.68           H  
ATOM   3947  HA  TYR A 303     -13.189 -34.937  96.324  1.00 61.37           H  
ATOM   3948  HB2 TYR A 303     -10.836 -34.467  96.458  1.00 52.77           H  
ATOM   3949  HB3 TYR A 303     -11.188 -35.316  95.161  1.00 52.77           H  
ATOM   3950  HD1 TYR A 303     -10.228 -32.062  96.171  1.00 51.36           H  
ATOM   3951  HD2 TYR A 303     -10.684 -34.451  93.011  1.00 50.95           H  
ATOM   3952  HE1 TYR A 303      -9.219 -30.491  94.847  1.00 62.81           H  
ATOM   3953  HE2 TYR A 303      -9.652 -32.882  91.686  1.00 53.71           H  
ATOM   3954  HH  TYR A 303      -8.781 -30.804  91.534  1.00 55.01           H  
ATOM   3955  N   ARG A 304     -12.563 -33.088  97.962  1.00 57.51           N  
ANISOU 3955  N   ARG A 304     7345   6630   7876  -2215  -1469   2460       N  
ATOM   3956  CA  ARG A 304     -12.718 -32.029  98.944  1.00 59.90           C  
ANISOU 3956  CA  ARG A 304     7527   7250   7984  -2184  -1279   2489       C  
ATOM   3957  C   ARG A 304     -11.549 -32.009  99.918  1.00 53.22           C  
ANISOU 3957  C   ARG A 304     6696   6416   7111  -2138  -1249   2495       C  
ATOM   3958  O   ARG A 304     -11.097 -33.056 100.396  1.00 61.06           O  
ANISOU 3958  O   ARG A 304     7717   7278   8206  -2231  -1404   2630       O  
ATOM   3959  CB  ARG A 304     -14.026 -32.209  99.736  1.00 57.68           C  
ANISOU 3959  CB  ARG A 304     7074   7230   7612  -2360  -1296   2742       C  
ATOM   3960  CG  ARG A 304     -15.286 -32.083  98.932  1.00 58.74           C  
ANISOU 3960  CG  ARG A 304     7164   7415   7741  -2408  -1300   2749       C  
ATOM   3961  CD  ARG A 304     -15.552 -30.651  98.520  1.00 58.24           C  
ANISOU 3961  CD  ARG A 304     7075   7517   7538  -2250  -1093   2552       C  
ATOM   3962  NE  ARG A 304     -16.874 -30.561  97.915  1.00 61.40           N  
ANISOU 3962  NE  ARG A 304     7407   8006   7916  -2314  -1100   2593       N  
ATOM   3963  CZ  ARG A 304     -17.125 -30.785  96.632  1.00 55.16           C  
ANISOU 3963  CZ  ARG A 304     6710   7013   7235  -2289  -1165   2486       C  
ATOM   3964  NH1 ARG A 304     -16.138 -31.088  95.803  1.00 58.01           N  
ANISOU 3964  NH1 ARG A 304     7231   7085   7725  -2194  -1223   2323       N  
ATOM   3965  NH2 ARG A 304     -18.362 -30.676  96.174  1.00 61.49           N  
ANISOU 3965  NH2 ARG A 304     7438   7920   8007  -2352  -1167   2534       N  
ATOM   3966  H   ARG A 304     -12.175 -33.791  98.270  1.00 55.94           H  
ATOM   3967  HA  ARG A 304     -12.726 -31.178  98.479  1.00 61.94           H  
ATOM   3968  HB2 ARG A 304     -14.023 -33.094 100.134  1.00 54.74           H  
ATOM   3969  HB3 ARG A 304     -14.057 -31.533 100.431  1.00 54.74           H  
ATOM   3970  HG2 ARG A 304     -15.207 -32.620  98.128  1.00 56.54           H  
ATOM   3971  HG3 ARG A 304     -16.037 -32.390  99.463  1.00 56.54           H  
ATOM   3972  HD2 ARG A 304     -15.523 -30.074  99.299  1.00 57.95           H  
ATOM   3973  HD3 ARG A 304     -14.889 -30.367  97.872  1.00 57.95           H  
ATOM   3974  HE  ARG A 304     -17.535 -30.348  98.422  1.00 63.83           H  
ATOM   3975 HH11 ARG A 304     -15.331 -31.140  96.095  1.00 58.38           H  
ATOM   3976 HH12 ARG A 304     -16.304 -31.233  94.971  1.00 58.38           H  
ATOM   3977 HH21 ARG A 304     -19.001 -30.460  96.707  1.00 63.60           H  
ATOM   3978 HH22 ARG A 304     -18.526 -30.821  95.342  1.00 63.60           H  
ATOM   3979  N   GLY A 305     -11.088 -30.802 100.229  1.00 53.17           N  
ANISOU 3979  N   GLY A 305     6667   6567   6970  -1998  -1060   2353       N  
ATOM   3980  CA  GLY A 305     -10.067 -30.614 101.235  1.00 49.90           C  
ANISOU 3980  CA  GLY A 305     6247   6211   6503  -1949  -1010   2354       C  
ATOM   3981  C   GLY A 305      -8.695 -31.101 100.841  1.00 51.27           C  
ANISOU 3981  C   GLY A 305     6568   6103   6808  -1866  -1083   2234       C  
ATOM   3982  O   GLY A 305      -7.865 -31.332 101.725  1.00 59.53           O  
ANISOU 3982  O   GLY A 305     7614   7157   7847  -1866  -1099   2285       O  
ATOM   3983  H   GLY A 305     -11.355 -30.070  99.865  1.00 50.04           H  
ATOM   3984  HA2 GLY A 305      -9.998 -29.668 101.436  1.00 43.39           H  
ATOM   3985  HA3 GLY A 305     -10.330 -31.090 102.038  1.00 43.39           H  
ATOM   3986  N   LYS A 306      -8.417 -31.256  99.545  1.00 54.19           N  
ANISOU 3986  N   LYS A 306     7058   6241   7289  -1787  -1129   2069       N  
ATOM   3987  CA  LYS A 306      -7.120 -31.770  99.119  1.00 53.62           C  
ANISOU 3987  CA  LYS A 306     7118   5918   7338  -1698  -1208   1945       C  
ATOM   3988  C   LYS A 306      -6.047 -30.697  99.266  1.00 57.50           C  
ANISOU 3988  C   LYS A 306     7634   6471   7742  -1535  -1041   1768       C  
ATOM   3989  O   LYS A 306      -6.204 -29.573  98.777  1.00 55.63           O  
ANISOU 3989  O   LYS A 306     7386   6332   7420  -1437   -892   1630       O  
ATOM   3990  CB  LYS A 306      -7.166 -32.264  97.666  1.00 55.09           C  
ANISOU 3990  CB  LYS A 306     7411   5866   7654  -1652  -1310   1814       C  
ATOM   3991  CG  LYS A 306      -5.844 -32.850  97.198  1.00 56.92           C  
ANISOU 3991  CG  LYS A 306     7769   5854   8003  -1547  -1404   1675       C  
ATOM   3992  CD  LYS A 306      -5.889 -33.230  95.732  1.00 61.07           C  
ANISOU 3992  CD  LYS A 306     8388   6184   8632  -1477  -1492   1519       C  
ATOM   3993  CE  LYS A 306      -6.567 -34.561  95.482  1.00 61.05           C  
ANISOU 3993  CE  LYS A 306     8410   6005   8782  -1605  -1730   1642       C  
ATOM   3994  NZ  LYS A 306      -6.680 -34.855  94.027  1.00 74.00           N  
ANISOU 3994  NZ  LYS A 306    10133   7476  10509  -1523  -1812   1470       N  
ATOM   3995  H   LYS A 306      -8.958 -31.073  98.903  1.00 49.63           H  
ATOM   3996  HA  LYS A 306      -6.889 -32.522  99.685  1.00 48.98           H  
ATOM   3997  HB2 LYS A 306      -7.844 -32.954  97.589  1.00 52.24           H  
ATOM   3998  HB3 LYS A 306      -7.386 -31.518  97.086  1.00 52.24           H  
ATOM   3999  HG2 LYS A 306      -5.141 -32.194  97.321  1.00 56.33           H  
ATOM   4000  HG3 LYS A 306      -5.647 -33.649  97.712  1.00 56.33           H  
ATOM   4001  HD2 LYS A 306      -6.380 -32.549  95.246  1.00 65.18           H  
ATOM   4002  HD3 LYS A 306      -4.981 -33.290  95.395  1.00 65.18           H  
ATOM   4003  HE2 LYS A 306      -6.048 -35.268  95.896  1.00 62.27           H  
ATOM   4004  HE3 LYS A 306      -7.461 -34.541  95.859  1.00 62.27           H  
ATOM   4005  HZ1 LYS A 306      -7.142 -35.605  93.903  1.00 89.73           H  
ATOM   4006  HZ2 LYS A 306      -7.098 -34.187  93.613  1.00 89.73           H  
ATOM   4007  HZ3 LYS A 306      -5.870 -34.953  93.672  1.00 89.73           H  
ATOM   4008  N   VAL A 307      -4.971 -31.042  99.965  1.00 53.63           N  
ANISOU 4008  N   VAL A 307     7175   5924   7279  -1512  -1076   1781       N  
ATOM   4009  CA  VAL A 307      -3.822 -30.154 100.119  1.00 49.13           C  
ANISOU 4009  CA  VAL A 307     6635   5387   6647  -1365   -943   1620       C  
ATOM   4010  C   VAL A 307      -2.928 -30.288  98.894  1.00 49.21           C  
ANISOU 4010  C   VAL A 307     6768   5175   6753  -1240   -975   1420       C  
ATOM   4011  O   VAL A 307      -2.568 -31.400  98.489  1.00 52.44           O  
ANISOU 4011  O   VAL A 307     7253   5375   7295  -1255  -1139   1423       O  
ATOM   4012  CB  VAL A 307      -3.045 -30.472 101.410  1.00 54.18           C  
ANISOU 4012  CB  VAL A 307     7248   6072   7266  -1394   -966   1721       C  
ATOM   4013  CG1 VAL A 307      -1.798 -29.602 101.501  1.00 52.62           C  
ANISOU 4013  CG1 VAL A 307     7087   5887   7020  -1242   -843   1547       C  
ATOM   4014  CG2 VAL A 307      -3.942 -30.287 102.627  1.00 51.36           C  
ANISOU 4014  CG2 VAL A 307     6750   5977   6788  -1510   -925   1918       C  
ATOM   4015  H   VAL A 307      -4.879 -31.797 100.366  1.00 55.12           H  
ATOM   4016  HA  VAL A 307      -4.137 -29.238 100.174  1.00 47.57           H  
ATOM   4017  HB  VAL A 307      -2.759 -31.399 101.394  1.00 57.35           H  
ATOM   4018 HG11 VAL A 307      -1.463 -29.626 102.411  1.00 56.02           H  
ATOM   4019 HG12 VAL A 307      -1.127 -29.947 100.891  1.00 56.02           H  
ATOM   4020 HG13 VAL A 307      -2.030 -28.692 101.258  1.00 56.02           H  
ATOM   4021 HG21 VAL A 307      -3.407 -30.378 103.431  1.00 49.91           H  
ATOM   4022 HG22 VAL A 307      -4.341 -29.403 102.594  1.00 49.91           H  
ATOM   4023 HG23 VAL A 307      -4.637 -30.964 102.614  1.00 49.91           H  
ATOM   4024  N   GLN A 308      -2.554 -29.152  98.309  1.00 51.77           N  
ANISOU 4024  N   GLN A 308     7107   5554   7010  -1112   -826   1246       N  
ATOM   4025  CA  GLN A 308      -1.742 -29.129  97.104  1.00 53.59           C  
ANISOU 4025  CA  GLN A 308     7432   5627   7302   -987   -834   1057       C  
ATOM   4026  C   GLN A 308      -0.752 -27.978  97.184  1.00 51.10           C  
ANISOU 4026  C   GLN A 308     7116   5391   6907   -863   -681    923       C  
ATOM   4027  O   GLN A 308      -1.071 -26.910  97.715  1.00 49.76           O  
ANISOU 4027  O   GLN A 308     6879   5396   6633   -857   -550    933       O  
ATOM   4028  CB  GLN A 308      -2.622 -28.987  95.846  1.00 54.88           C  
ANISOU 4028  CB  GLN A 308     7611   5759   7481   -978   -836    991       C  
ATOM   4029  CG  GLN A 308      -3.633 -30.135  95.633  1.00 54.91           C  
ANISOU 4029  CG  GLN A 308     7618   5667   7577  -1102  -1002   1114       C  
ATOM   4030  CD  GLN A 308      -4.420 -30.006  94.340  1.00 61.86           C  
ANISOU 4030  CD  GLN A 308     8519   6511   8475  -1081  -1008   1032       C  
ATOM   4031  OE1 GLN A 308      -5.191 -29.060  94.153  1.00 57.59           O  
ANISOU 4031  OE1 GLN A 308     7922   6116   7842  -1080   -885   1023       O  
ATOM   4032  NE2 GLN A 308      -4.234 -30.974  93.436  1.00 64.78           N  
ANISOU 4032  NE2 GLN A 308     8969   6682   8964  -1056  -1161    963       N  
ATOM   4033  H   GLN A 308      -2.765 -28.371  98.599  1.00 52.96           H  
ATOM   4034  HA  GLN A 308      -1.237 -29.954  97.032  1.00 57.94           H  
ATOM   4035  HB2 GLN A 308      -3.127 -28.162  95.914  1.00 61.05           H  
ATOM   4036  HB3 GLN A 308      -2.044 -28.959  95.067  1.00 61.05           H  
ATOM   4037  HG2 GLN A 308      -3.153 -30.977  95.606  1.00 58.94           H  
ATOM   4038  HG3 GLN A 308      -4.266 -30.137  96.368  1.00 58.94           H  
ATOM   4039 HE21 GLN A 308      -3.693 -31.621  93.604  1.00 79.01           H  
ATOM   4040 HE22 GLN A 308      -4.655 -30.949  92.686  1.00 79.01           H  
ATOM   4041  N   ASN A 309       0.467 -28.225  96.707  1.00 55.04           N  
ANISOU 4041  N   ASN A 309     7687   5765   7460   -764   -710    800       N  
ATOM   4042  CA  ASN A 309       1.435 -27.159  96.499  1.00 59.77           C  
ANISOU 4042  CA  ASN A 309     8291   6420   7998   -646   -578    664       C  
ATOM   4043  C   ASN A 309       1.064 -26.368  95.243  1.00 58.43           C  
ANISOU 4043  C   ASN A 309     8129   6273   7798   -584   -500    550       C  
ATOM   4044  O   ASN A 309       0.047 -26.623  94.597  1.00 54.62           O  
ANISOU 4044  O   ASN A 309     7646   5771   7335   -628   -540    573       O  
ATOM   4045  CB  ASN A 309       2.853 -27.723  96.405  1.00 57.01           C  
ANISOU 4045  CB  ASN A 309     8002   5951   7707   -563   -638    579       C  
ATOM   4046  CG  ASN A 309       3.023 -28.702  95.266  1.00 65.74           C  
ANISOU 4046  CG  ASN A 309     9180   6890   8910   -518   -769    495       C  
ATOM   4047  OD1 ASN A 309       2.256 -28.697  94.304  1.00 63.89           O  
ANISOU 4047  OD1 ASN A 309     8955   6637   8685   -520   -782    459       O  
ATOM   4048  ND2 ASN A 309       4.033 -29.560  95.369  1.00 70.09           N  
ANISOU 4048  ND2 ASN A 309     9780   7320   9532   -469   -875    454       N  
ATOM   4049  H   ASN A 309       0.757 -29.007  96.495  1.00 56.93           H  
ATOM   4050  HA  ASN A 309       1.411 -26.561  97.263  1.00 68.85           H  
ATOM   4051  HB2 ASN A 309       3.474 -26.991  96.266  1.00 62.62           H  
ATOM   4052  HB3 ASN A 309       3.064 -28.185  97.231  1.00 62.62           H  
ATOM   4053 HD21 ASN A 309       4.172 -30.138  94.747  1.00 88.38           H  
ATOM   4054 HD22 ASN A 309       4.548 -29.538  96.058  1.00 88.38           H  
ATOM   4055  N   LEU A 310       1.894 -25.384  94.892  1.00 58.37           N  
ANISOU 4055  N   LEU A 310     8123   6311   7743   -485   -391    436       N  
ATOM   4056  CA  LEU A 310       1.550 -24.491  93.794  1.00 57.74           C  
ANISOU 4056  CA  LEU A 310     8039   6275   7626   -435   -309    350       C  
ATOM   4057  C   LEU A 310       1.500 -25.236  92.464  1.00 63.37           C  
ANISOU 4057  C   LEU A 310     8805   6877   8395   -396   -394    272       C  
ATOM   4058  O   LEU A 310       0.553 -25.065  91.683  1.00 61.49           O  
ANISOU 4058  O   LEU A 310     8560   6654   8148   -413   -389    266       O  
ATOM   4059  CB  LEU A 310       2.537 -23.332  93.721  1.00 61.56           C  
ANISOU 4059  CB  LEU A 310     8509   6823   8058   -350   -194    263       C  
ATOM   4060  CG  LEU A 310       2.326 -22.326  92.594  1.00 63.30           C  
ANISOU 4060  CG  LEU A 310     8722   7090   8240   -299   -113    186       C  
ATOM   4061  CD1 LEU A 310       0.994 -21.628  92.706  1.00 59.03           C  
ANISOU 4061  CD1 LEU A 310     8137   6634   7658   -352    -64    241       C  
ATOM   4062  CD2 LEU A 310       3.477 -21.312  92.612  1.00 79.92           C  
ANISOU 4062  CD2 LEU A 310    10812   9241  10312   -228    -26    120       C  
ATOM   4063  H   LEU A 310       2.649 -25.216  95.268  1.00 69.14           H  
ATOM   4064  HA  LEU A 310       0.669 -24.123  93.966  1.00 68.96           H  
ATOM   4065  HB2 LEU A 310       2.485 -22.841  94.555  1.00 78.50           H  
ATOM   4066  HB3 LEU A 310       3.427 -23.703  93.609  1.00 78.50           H  
ATOM   4067  HG  LEU A 310       2.319 -22.793  91.744  1.00 83.27           H  
ATOM   4068 HD11 LEU A 310       0.832 -21.123  91.894  1.00 74.56           H  
ATOM   4069 HD12 LEU A 310       0.298 -22.293  92.827  1.00 74.56           H  
ATOM   4070 HD13 LEU A 310       1.015 -21.029  93.469  1.00 74.56           H  
ATOM   4071 HD21 LEU A 310       3.310 -20.633  91.940  1.00119.76           H  
ATOM   4072 HD22 LEU A 310       3.525 -20.904  93.490  1.00119.76           H  
ATOM   4073 HD23 LEU A 310       4.307 -21.774  92.415  1.00119.76           H  
ATOM   4074  N   THR A 311       2.504 -26.073  92.184  1.00 61.84           N  
ANISOU 4074  N   THR A 311     8660   6577   8258   -335   -480    204       N  
ATOM   4075  CA  THR A 311       2.531 -26.770  90.901  1.00 65.65           C  
ANISOU 4075  CA  THR A 311     9188   6968   8787   -275   -569    104       C  
ATOM   4076  C   THR A 311       1.312 -27.673  90.742  1.00 65.53           C  
ANISOU 4076  C   THR A 311     9190   6872   8838   -362   -691    176       C  
ATOM   4077  O   THR A 311       0.681 -27.689  89.678  1.00 66.06           O  
ANISOU 4077  O   THR A 311     9266   6928   8906   -344   -709    122       O  
ATOM   4078  CB  THR A 311       3.838 -27.561  90.762  1.00 66.68           C  
ANISOU 4078  CB  THR A 311     9362   7008   8966   -183   -654     11       C  
ATOM   4079  OG1 THR A 311       3.794 -28.387  89.585  1.00 68.85           O  
ANISOU 4079  OG1 THR A 311     9678   7191   9290   -117   -768    -95       O  
ATOM   4080  CG2 THR A 311       4.106 -28.402  92.005  1.00 78.58           C  
ANISOU 4080  CG2 THR A 311    10884   8435  10536   -244   -749    107       C  
ATOM   4081  H   THR A 311       3.164 -26.251  92.706  1.00 74.50           H  
ATOM   4082  HA  THR A 311       2.508 -26.118  90.183  1.00 81.52           H  
ATOM   4083  HB  THR A 311       4.579 -26.942  90.670  1.00 82.61           H  
ATOM   4084  HG1 THR A 311       4.569 -28.638  89.381  1.00 85.65           H  
ATOM   4085 HG21 THR A 311       4.891 -28.956  91.868  1.00107.11           H  
ATOM   4086 HG22 THR A 311       4.257 -27.825  92.769  1.00107.11           H  
ATOM   4087 HG23 THR A 311       3.345 -28.975  92.188  1.00107.11           H  
ATOM   4088  N   GLN A 312       1.075 -28.523  91.700  1.00 62.78           N  
ANISOU 4088  N   GLN A 312     8838   6472   8542   -464   -779    308       N  
ATOM   4089  CA  GLN A 312      -0.111 -29.412  91.634  1.00 63.94           C  
ANISOU 4089  CA  GLN A 312     8995   6537   8763   -564   -913    399       C  
ATOM   4090  C   GLN A 312      -1.466 -28.616  91.467  1.00 59.57           C  
ANISOU 4090  C   GLN A 312     8388   6098   8146   -630   -827    457       C  
ATOM   4091  O   GLN A 312      -2.319 -29.008  90.714  1.00 62.35           O  
ANISOU 4091  O   GLN A 312     8753   6395   8542   -666   -908    461       O  
ATOM   4092  CB  GLN A 312      -0.262 -30.322  92.900  1.00 65.87           C  
ANISOU 4092  CB  GLN A 312     9229   6735   9064   -677  -1015    562       C  
ATOM   4093  CG  GLN A 312       0.981 -31.170  93.209  1.00 69.68           C  
ANISOU 4093  CG  GLN A 312     9770   7066   9639   -634  -1151    530       C  
ATOM   4094  CD  GLN A 312       1.048 -31.723  94.634  1.00 63.84           C  
ANISOU 4094  CD  GLN A 312     8999   6354   8902   -726  -1172    690       C  
ATOM   4095  OE1 GLN A 312       1.953 -32.452  95.007  1.00 69.72           O  
ANISOU 4095  OE1 GLN A 312     9749   7120   9622   -665  -1125    653       O  
ATOM   4096  NE2 GLN A 312       0.083 -31.374  95.413  1.00 70.01           N  
ANISOU 4096  NE2 GLN A 312     9742   7148   9711   -877  -1246    875       N  
ATOM   4097  H   GLN A 312       1.639 -28.549  92.365  1.00 76.46           H  
ATOM   4098  HA  GLN A 312       0.126 -30.042  90.900  1.00 77.32           H  
ATOM   4099  HB2 GLN A 312      -0.468 -29.746  93.675  1.00 80.13           H  
ATOM   4100  HB3 GLN A 312      -0.996 -30.940  92.754  1.00 80.13           H  
ATOM   4101  HG2 GLN A 312       0.957 -31.909  92.571  1.00 86.85           H  
ATOM   4102  HG3 GLN A 312       1.799 -30.640  93.046  1.00 86.85           H  
ATOM   4103 HE21 GLN A 312      -0.636 -31.848  95.454  1.00 85.71           H  
ATOM   4104 HE22 GLN A 312       0.146 -30.656  95.887  1.00 85.71           H  
ATOM   4105  N   PHE A 313      -1.676 -27.555  92.255  1.00 59.33           N  
ANISOU 4105  N   PHE A 313     8297   6228   8017   -644   -674    500       N  
ATOM   4106  CA  PHE A 313      -2.937 -26.759  92.229  1.00 53.92           C  
ANISOU 4106  CA  PHE A 313     7551   5668   7267   -703   -595    560       C  
ATOM   4107  C   PHE A 313      -3.120 -25.811  90.992  1.00 58.35           C  
ANISOU 4107  C   PHE A 313     8117   6274   7778   -617   -498    438       C  
ATOM   4108  O   PHE A 313      -4.200 -25.745  90.422  1.00 51.09           O  
ANISOU 4108  O   PHE A 313     7179   5386   6847   -651   -497    453       O  
ATOM   4109  CB  PHE A 313      -3.158 -25.902  93.513  1.00 53.17           C  
ANISOU 4109  CB  PHE A 313     7383   5731   7090   -748   -493    655       C  
ATOM   4110  CG  PHE A 313      -4.402 -25.028  93.500  1.00 50.46           C  
ANISOU 4110  CG  PHE A 313     6967   5538   6667   -787   -406    698       C  
ATOM   4111  CD1 PHE A 313      -5.622 -25.521  93.888  1.00 50.15           C  
ANISOU 4111  CD1 PHE A 313     6877   5546   6630   -903   -467    832       C  
ATOM   4112  CD2 PHE A 313      -4.339 -23.702  93.149  1.00 49.76           C  
ANISOU 4112  CD2 PHE A 313     6858   5543   6505   -707   -273    608       C  
ATOM   4113  CE1 PHE A 313      -6.706 -24.734  93.908  1.00 52.54           C  
ANISOU 4113  CE1 PHE A 313     7108   6002   6854   -928   -388    863       C  
ATOM   4114  CE2 PHE A 313      -5.420 -22.935  93.174  1.00 47.82           C  
ANISOU 4114  CE2 PHE A 313     6548   5430   6191   -729   -205    636       C  
ATOM   4115  CZ  PHE A 313      -6.601 -23.446  93.542  1.00 50.47           C  
ANISOU 4115  CZ  PHE A 313     6830   5827   6520   -835   -258    758       C  
ATOM   4116  H   PHE A 313      -1.041 -27.225  92.792  1.00 69.51           H  
ATOM   4117  HA  PHE A 313      -3.676 -27.412  92.419  1.00 58.56           H  
ATOM   4118  HB2 PHE A 313      -3.179 -26.542  94.254  1.00 57.66           H  
ATOM   4119  HB3 PHE A 313      -2.339 -25.380  93.684  1.00 57.66           H  
ATOM   4120  HD1 PHE A 313      -5.723 -26.411  94.149  1.00 50.28           H  
ATOM   4121  HD2 PHE A 313      -3.532 -23.311  92.888  1.00 52.45           H  
ATOM   4122  HE1 PHE A 313      -7.531 -25.082  94.160  1.00 55.66           H  
ATOM   4123  HE2 PHE A 313      -5.361 -22.043  92.920  1.00 48.54           H  
ATOM   4124  HZ  PHE A 313      -7.356 -22.902  93.548  1.00 52.82           H  
ATOM   4125  N   TYR A 314      -2.011 -25.250  90.571  1.00 68.28           N  
ANISOU 4125  N   TYR A 314     9397   7536   9009   -510   -428    323       N  
ATOM   4126  CA  TYR A 314      -1.954 -24.118  89.628  1.00 65.31           C  
ANISOU 4126  CA  TYR A 314     9012   7230   8573   -435   -321    231       C  
ATOM   4127  C   TYR A 314      -1.382 -24.453  88.239  1.00 70.70           C  
ANISOU 4127  C   TYR A 314     9741   7844   9279   -344   -365    106       C  
ATOM   4128  O   TYR A 314      -1.444 -23.688  87.308  1.00 75.31           O  
ANISOU 4128  O   TYR A 314    10314   8479   9820   -304   -310     51       O  
ATOM   4129  CB  TYR A 314      -1.163 -22.872  90.290  1.00 69.29           C  
ANISOU 4129  CB  TYR A 314     9487   7821   9018   -389   -201    211       C  
ATOM   4130  CG  TYR A 314      -1.719 -21.470  89.933  1.00 63.36           C  
ANISOU 4130  CG  TYR A 314     8693   7179   8201   -376    -88    202       C  
ATOM   4131  CD1 TYR A 314      -2.287 -20.643  90.871  1.00 59.58           C  
ANISOU 4131  CD1 TYR A 314     8160   6798   7679   -422    -33    272       C  
ATOM   4132  CD2 TYR A 314      -1.650 -21.003  88.666  1.00 65.20           C  
ANISOU 4132  CD2 TYR A 314     8935   7425   8413   -312    -45    122       C  
ATOM   4133  CE1 TYR A 314      -2.758 -19.432  90.566  1.00 55.70           C  
ANISOU 4133  CE1 TYR A 314     7632   6394   7139   -399     52    252       C  
ATOM   4134  CE2 TYR A 314      -2.116 -19.785  88.328  1.00 61.34           C  
ANISOU 4134  CE2 TYR A 314     8410   7021   7876   -303     41    122       C  
ATOM   4135  CZ  TYR A 314      -2.682 -18.982  89.285  1.00 58.81           C  
ANISOU 4135  CZ  TYR A 314     8044   6776   7527   -343     84    181       C  
ATOM   4136  OH  TYR A 314      -3.140 -17.802  88.966  1.00 62.02           O  
ANISOU 4136  OH  TYR A 314     8416   7253   7894   -323    153    169       O  
ATOM   4137  H   TYR A 314      -1.232 -25.517  90.821  1.00 83.59           H  
ATOM   4138  HA  TYR A 314      -2.906 -23.857  89.548  1.00 78.48           H  
ATOM   4139  HB2 TYR A 314      -0.994 -22.921  91.276  1.00 88.44           H  
ATOM   4140  HB3 TYR A 314      -0.221 -22.840  90.012  1.00 88.44           H  
ATOM   4141  HD1 TYR A 314      -2.346 -20.936  91.752  1.00 69.36           H  
ATOM   4142  HD2 TYR A 314      -1.273 -21.511  87.978  1.00 81.41           H  
ATOM   4143  HE1 TYR A 314      -3.126 -18.970  91.309  1.00 61.91           H  
ATOM   4144  HE2 TYR A 314      -2.006 -19.587  87.405  1.00 74.15           H  
ATOM   4145  HH  TYR A 314      -3.961 -17.795  88.787  1.00 76.62           H  
ATOM   4146  N   HIS A 315      -0.782 -25.605  88.133  1.00 79.14           N  
ANISOU 4146  N   HIS A 315    10855   8808  10407   -303   -467     56       N  
ATOM   4147  CA  HIS A 315      -0.137 -26.051  86.906  1.00 81.98           C  
ANISOU 4147  CA  HIS A 315    11249   9125  10776   -194   -515    -83       C  
ATOM   4148  C   HIS A 315      -0.319 -27.515  86.584  1.00 79.89           C  
ANISOU 4148  C   HIS A 315    11034   8715  10606   -202   -696   -107       C  
ATOM   4149  O   HIS A 315       0.610 -28.252  86.504  1.00 82.00           O  
ANISOU 4149  O   HIS A 315    11339   8894  10924   -133   -794   -184       O  
ATOM   4150  CB  HIS A 315       1.346 -25.685  86.959  1.00 75.24           C  
ANISOU 4150  CB  HIS A 315    10397   8290   9899   -105   -476   -154       C  
ATOM   4151  N   PRO A 316      -1.541 -27.917  86.353  1.00 84.06           N  
ANISOU 4151  N   PRO A 316    11561   9210  11168   -284   -757    -46       N  
ATOM   4152  CA  PRO A 316      -1.822 -29.311  86.036  1.00 86.39           C  
ANISOU 4152  CA  PRO A 316    11906   9354  11565   -284   -948    -84       C  
ATOM   4153  C   PRO A 316      -1.577 -29.624  84.555  1.00 88.89           C  
ANISOU 4153  C   PRO A 316    12244   9668  11862   -152   -981   -258       C  
ATOM   4154  O   PRO A 316      -2.094 -30.626  84.037  1.00 88.80           O  
ANISOU 4154  O   PRO A 316    12272   9541  11928   -131  -1141   -321       O  
ATOM   4155  CB  PRO A 316      -3.296 -29.455  86.377  1.00 85.08           C  
ANISOU 4155  CB  PRO A 316    11718   9180  11427   -419   -985     45       C  
ATOM   4156  CG  PRO A 316      -3.617 -28.321  87.261  1.00 83.38           C  
ANISOU 4156  CG  PRO A 316    11440   9112  11128   -490   -824    161       C  
ATOM   4157  CD  PRO A 316      -2.725 -27.204  86.834  1.00 82.43           C  
ANISOU 4157  CD  PRO A 316    11306   9093  10919   -384   -676     68       C  
ATOM   4158  N   GLY A 331       2.454 -22.902  65.257  1.00 68.47           N  
ANISOU 4158  N   GLY A 331     8753   9823   7440   1321   -282  -1470       N  
ATOM   4159  CA  GLY A 331       1.690 -24.131  65.204  1.00 66.91           C  
ANISOU 4159  CA  GLY A 331     8642   9443   7339   1381   -441  -1630       C  
ATOM   4160  C   GLY A 331       0.309 -24.015  65.799  1.00 65.82           C  
ANISOU 4160  C   GLY A 331     8602   9062   7345   1232   -457  -1526       C  
ATOM   4161  O   GLY A 331      -0.579 -24.807  65.483  1.00 65.85           O  
ANISOU 4161  O   GLY A 331     8659   8952   7408   1258   -577  -1625       O  
ATOM   4162  HA2 GLY A 331       1.596 -24.404  64.278  1.00 68.86           H  
ATOM   4163  HA3 GLY A 331       2.169 -24.821  65.689  1.00 68.86           H  
ATOM   4164  N   PHE A 332       0.129 -23.026  66.670  1.00 63.98           N  
ANISOU 4164  N   PHE A 332     8387   8754   7167   1078   -344  -1331       N  
ATOM   4165  CA  PHE A 332      -1.126 -22.841  67.379  1.00 60.44           C  
ANISOU 4165  CA  PHE A 332     8021   8095   6849    935   -348  -1223       C  
ATOM   4166  C   PHE A 332      -1.498 -21.368  67.370  1.00 54.43           C  
ANISOU 4166  C   PHE A 332     7220   7416   6046    822   -206  -1034       C  
ATOM   4167  O   PHE A 332      -0.660 -20.485  67.178  1.00 59.59           O  
ANISOU 4167  O   PHE A 332     7799   8233   6609    823   -105   -957       O  
ATOM   4168  CB  PHE A 332      -1.043 -23.383  68.807  1.00 59.39           C  
ANISOU 4168  CB  PHE A 332     7974   7721   6869    865   -396  -1197       C  
ATOM   4169  CG  PHE A 332      -1.289 -24.858  68.897  1.00 65.28           C  
ANISOU 4169  CG  PHE A 332     8789   8302   7712    927   -572  -1347       C  
ATOM   4170  CD1 PHE A 332      -0.305 -25.757  68.526  1.00 66.92           C  
ANISOU 4170  CD1 PHE A 332     8981   8557   7887   1079   -666  -1521       C  
ATOM   4171  CD2 PHE A 332      -2.510 -25.347  69.318  1.00 66.62           C  
ANISOU 4171  CD2 PHE A 332     9032   8275   8006    836   -657  -1316       C  
ATOM   4172  CE1 PHE A 332      -0.527 -27.115  68.585  1.00 67.98           C  
ANISOU 4172  CE1 PHE A 332     9183   8522   8125   1142   -852  -1665       C  
ATOM   4173  CE2 PHE A 332      -2.735 -26.695  69.396  1.00 65.28           C  
ANISOU 4173  CE2 PHE A 332     8925   7940   7939    882   -837  -1440       C  
ATOM   4174  CZ  PHE A 332      -1.744 -27.586  69.025  1.00 64.13           C  
ANISOU 4174  CZ  PHE A 332     8773   7819   7773   1036   -943  -1618       C  
ATOM   4175  H   PHE A 332       0.730 -22.443  66.867  1.00 66.13           H  
ATOM   4176  HA  PHE A 332      -1.836 -23.319  66.921  1.00 60.19           H  
ATOM   4177  HB2 PHE A 332      -0.156 -23.207  69.158  1.00 59.18           H  
ATOM   4178  HB3 PHE A 332      -1.710 -22.936  69.352  1.00 59.18           H  
ATOM   4179  HD1 PHE A 332       0.519 -25.440  68.233  1.00 72.16           H  
ATOM   4180  HD2 PHE A 332      -3.187 -24.754  69.551  1.00 73.74           H  
ATOM   4181  HE1 PHE A 332       0.141 -27.710  68.329  1.00 73.07           H  
ATOM   4182  HE2 PHE A 332      -3.555 -27.013  69.698  1.00 69.61           H  
ATOM   4183  HZ  PHE A 332      -1.899 -28.502  69.073  1.00 65.29           H  
ATOM   4184  N   LEU A 333      -2.786 -21.131  67.573  1.00 58.26           N  
ANISOU 4184  N   LEU A 333     7752   7782   6602    725   -210   -961       N  
ATOM   4185  CA  LEU A 333      -3.361 -19.795  67.646  1.00 57.68           C  
ANISOU 4185  CA  LEU A 333     7655   7744   6516    618   -102   -793       C  
ATOM   4186  C   LEU A 333      -4.036 -19.716  69.012  1.00 62.42           C  
ANISOU 4186  C   LEU A 333     8331   8127   7258    497   -101   -705       C  
ATOM   4187  O   LEU A 333      -5.029 -20.403  69.259  1.00 60.62           O  
ANISOU 4187  O   LEU A 333     8158   7763   7110    464   -180   -736       O  
ATOM   4188  CB  LEU A 333      -4.324 -19.555  66.491  1.00 59.70           C  
ANISOU 4188  CB  LEU A 333     7881   8099   6703    632   -110   -798       C  
ATOM   4189  CG  LEU A 333      -4.803 -18.136  66.149  1.00 62.12           C  
ANISOU 4189  CG  LEU A 333     8142   8498   6962    555     -9   -640       C  
ATOM   4190  CD1 LEU A 333      -5.522 -17.522  67.354  1.00 54.20           C  
ANISOU 4190  CD1 LEU A 333     7196   7316   6082    427     26   -518       C  
ATOM   4191  CD2 LEU A 333      -3.666 -17.224  65.681  1.00 70.22           C  
ANISOU 4191  CD2 LEU A 333     9078   9727   7877    576     79   -564       C  
ATOM   4192  H   LEU A 333      -3.370 -21.754  67.676  1.00 54.81           H  
ATOM   4193  HA  LEU A 333      -2.687 -19.101  67.588  1.00 55.21           H  
ATOM   4194  HB2 LEU A 333      -3.895 -19.891  65.689  1.00 58.70           H  
ATOM   4195  HB3 LEU A 333      -5.125 -20.068  66.679  1.00 58.70           H  
ATOM   4196  HG  LEU A 333      -5.423 -18.202  65.405  1.00 65.12           H  
ATOM   4197 HD11 LEU A 333      -5.928 -16.682  67.085  1.00 50.57           H  
ATOM   4198 HD12 LEU A 333      -6.207 -18.137  67.660  1.00 50.57           H  
ATOM   4199 HD13 LEU A 333      -4.877 -17.366  68.061  1.00 50.57           H  
ATOM   4200 HD21 LEU A 333      -4.034 -16.363  65.431  1.00 82.39           H  
ATOM   4201 HD22 LEU A 333      -3.031 -17.115  66.406  1.00 82.39           H  
ATOM   4202 HD23 LEU A 333      -3.229 -17.632  64.917  1.00 82.39           H  
ATOM   4203  N   GLN A 334      -3.449 -18.940  69.929  1.00 78.10           N  
ANISOU 4203  N   GLN A 334    10313  10089   9273    434    -22   -601       N  
ATOM   4204  CA  GLN A 334      -3.986 -18.780  71.277  1.00 77.16           C  
ANISOU 4204  CA  GLN A 334    10249   9798   9269    330    -13   -519       C  
ATOM   4205  C   GLN A 334      -4.964 -17.608  71.258  1.00 75.88           C  
ANISOU 4205  C   GLN A 334    10073   9649   9108    249     52   -400       C  
ATOM   4206  O   GLN A 334      -4.643 -16.515  70.789  1.00 81.69           O  
ANISOU 4206  O   GLN A 334    10757  10498   9782    244    124   -326       O  
ATOM   4207  CB  GLN A 334      -2.870 -18.547  72.297  1.00 30.00           C  
ATOM   4208  H   GLN A 334      -2.729 -18.492  69.788  1.00 63.90           H  
ATOM   4209  HA  GLN A 334      -4.466 -19.575  71.558  1.00 63.89           H  
ATOM   4210  N   TYR A 335      -6.171 -17.856  71.756  1.00 49.07           N  
ANISOU 4210  N   TYR A 335     6719   6140   5785    186     16   -379       N  
ATOM   4211  CA  TYR A 335      -7.295 -16.928  71.669  1.00 52.49           C  
ANISOU 4211  CA  TYR A 335     7139   6582   6221    125     55   -293       C  
ATOM   4212  C   TYR A 335      -7.977 -16.848  73.019  1.00 48.82           C  
ANISOU 4212  C   TYR A 335     6707   5995   5846     40     56   -231       C  
ATOM   4213  O   TYR A 335      -8.306 -17.880  73.596  1.00 51.44           O  
ANISOU 4213  O   TYR A 335     7077   6231   6238     17    -12   -266       O  
ATOM   4214  CB  TYR A 335      -8.271 -17.367  70.587  1.00 55.58           C  
ANISOU 4214  CB  TYR A 335     7528   7012   6579    150      1   -345       C  
ATOM   4215  CG  TYR A 335      -9.300 -16.327  70.194  1.00 48.05           C  
ANISOU 4215  CG  TYR A 335     6548   6103   5604    108     44   -263       C  
ATOM   4216  CD1 TYR A 335      -8.947 -15.228  69.409  1.00 52.68           C  
ANISOU 4216  CD1 TYR A 335     7084   6816   6116    127    107   -204       C  
ATOM   4217  CD2 TYR A 335     -10.631 -16.448  70.594  1.00 50.07           C  
ANISOU 4217  CD2 TYR A 335     6825   6283   5916     47     15   -238       C  
ATOM   4218  CE1 TYR A 335      -9.881 -14.277  69.058  1.00 54.11           C  
ANISOU 4218  CE1 TYR A 335     7245   7027   6287     92    133   -129       C  
ATOM   4219  CE2 TYR A 335     -11.577 -15.501  70.240  1.00 50.14           C  
ANISOU 4219  CE2 TYR A 335     6809   6336   5906     19     48   -173       C  
ATOM   4220  CZ  TYR A 335     -11.191 -14.425  69.475  1.00 56.70           C  
ANISOU 4220  CZ  TYR A 335     7599   7274   6672     44    104   -122       C  
ATOM   4221  OH  TYR A 335     -12.121 -13.490  69.107  1.00 53.50           O  
ANISOU 4221  OH  TYR A 335     7171   6901   6255     20    124    -56       O  
ATOM   4222  H   TYR A 335      -6.371 -18.586  72.165  1.00 44.49           H  
ATOM   4223  HA  TYR A 335      -6.978 -16.038  71.447  1.00 53.30           H  
ATOM   4224  HB2 TYR A 335      -7.766 -17.592  69.790  1.00 58.03           H  
ATOM   4225  HB3 TYR A 335      -8.753 -18.146  70.905  1.00 58.03           H  
ATOM   4226  HD1 TYR A 335      -8.069 -15.136  69.118  1.00 52.99           H  
ATOM   4227  HD2 TYR A 335     -10.888 -17.178  71.109  1.00 48.04           H  
ATOM   4228  HE1 TYR A 335      -9.632 -13.542  68.545  1.00 56.78           H  
ATOM   4229  HE2 TYR A 335     -12.460 -15.591  70.516  1.00 48.95           H  
ATOM   4230  HH  TYR A 335     -12.366 -13.624  68.314  1.00 56.69           H  
ATOM   4231  N   GLN A 336      -8.196 -15.627  73.513  1.00 44.30           N  
ANISOU 4231  N   GLN A 336     6116   5433   5282     -4    124   -140       N  
ATOM   4232  CA  GLN A 336      -8.759 -15.420  74.838  1.00 39.99           C  
ANISOU 4232  CA  GLN A 336     5586   4807   4803    -70    133    -88       C  
ATOM   4233  C   GLN A 336      -9.728 -14.251  74.796  1.00 41.58           C  
ANISOU 4233  C   GLN A 336     5761   5038   5000    -99    169    -22       C  
ATOM   4234  O   GLN A 336      -9.435 -13.218  74.182  1.00 45.10           O  
ANISOU 4234  O   GLN A 336     6180   5545   5412    -80    208     15       O  
ATOM   4235  CB  GLN A 336      -7.679 -15.151  75.891  1.00 42.43           C  
ANISOU 4235  CB  GLN A 336     5901   5082   5140    -76    168    -66       C  
ATOM   4236  CG  GLN A 336      -8.233 -14.869  77.276  1.00 40.27           C  
ANISOU 4236  CG  GLN A 336     5631   4752   4919   -133    179    -17       C  
ATOM   4237  CD  GLN A 336      -7.176 -14.850  78.369  1.00 44.29           C  
ANISOU 4237  CD  GLN A 336     6149   5223   5457   -136    200     -9       C  
ATOM   4238  OE1 GLN A 336      -5.989 -15.019  78.115  1.00 45.82           O  
ANISOU 4238  OE1 GLN A 336     6346   5427   5636    -98    207    -37       O  
ATOM   4239  NE2 GLN A 336      -7.616 -14.677  79.598  1.00 39.31           N  
ANISOU 4239  NE2 GLN A 336     5514   4562   4859   -178    207     26       N  
ATOM   4240  H   GLN A 336      -8.022 -14.899  73.090  1.00 46.14           H  
ATOM   4241  HA  GLN A 336      -9.244 -16.218  75.102  1.00 38.97           H  
ATOM   4242  HB2 GLN A 336      -7.105 -15.931  75.955  1.00 45.57           H  
ATOM   4243  HB3 GLN A 336      -7.161 -14.379  75.616  1.00 45.57           H  
ATOM   4244  HG2 GLN A 336      -8.664 -14.000  77.268  1.00 42.66           H  
ATOM   4245  HG3 GLN A 336      -8.877 -15.558  77.501  1.00 42.66           H  
ATOM   4246 HE21 GLN A 336      -8.459 -14.583  79.743  1.00 42.71           H  
ATOM   4247 HE22 GLN A 336      -7.062 -14.658  80.255  1.00 42.71           H  
ATOM   4248  N   PHE A 337     -10.892 -14.433  75.425  1.00 38.77           N  
ANISOU 4248  N   PHE A 337     5407   4646   4677   -146    148     -4       N  
ATOM   4249  CA  PHE A 337     -11.895 -13.382  75.461  1.00 37.60           C  
ANISOU 4249  CA  PHE A 337     5232   4529   4527   -163    173     44       C  
ATOM   4250  C   PHE A 337     -12.727 -13.517  76.724  1.00 38.18           C  
ANISOU 4250  C   PHE A 337     5295   4575   4636   -211    165     69       C  
ATOM   4251  O   PHE A 337     -12.715 -14.552  77.396  1.00 38.59           O  
ANISOU 4251  O   PHE A 337     5362   4587   4715   -246    132     61       O  
ATOM   4252  CB  PHE A 337     -12.815 -13.465  74.217  1.00 40.39           C  
ANISOU 4252  CB  PHE A 337     5574   4931   4843   -151    148     31       C  
ATOM   4253  CG  PHE A 337     -13.637 -14.713  74.154  1.00 36.61           C  
ANISOU 4253  CG  PHE A 337     5108   4423   4379   -180     84     -5       C  
ATOM   4254  CD1 PHE A 337     -13.174 -15.822  73.457  1.00 41.72           C  
ANISOU 4254  CD1 PHE A 337     5780   5054   5018   -152     30    -72       C  
ATOM   4255  CD2 PHE A 337     -14.881 -14.781  74.768  1.00 38.27           C  
ANISOU 4255  CD2 PHE A 337     5300   4629   4613   -232     67     28       C  
ATOM   4256  CE1 PHE A 337     -13.937 -16.973  73.378  1.00 45.14           C  
ANISOU 4256  CE1 PHE A 337     6228   5440   5482   -183    -51   -104       C  
ATOM   4257  CE2 PHE A 337     -15.635 -15.926  74.703  1.00 42.37           C  
ANISOU 4257  CE2 PHE A 337     5826   5119   5154   -273     -3     12       C  
ATOM   4258  CZ  PHE A 337     -15.162 -17.028  74.003  1.00 40.63           C  
ANISOU 4258  CZ  PHE A 337     5639   4857   4941   -251    -68    -53       C  
ATOM   4259  H   PHE A 337     -11.118 -15.155  75.834  1.00 39.88           H  
ATOM   4260  HA  PHE A 337     -11.454 -12.518  75.483  1.00 37.95           H  
ATOM   4261  HB2 PHE A 337     -13.424 -12.710  74.230  1.00 42.57           H  
ATOM   4262  HB3 PHE A 337     -12.264 -13.433  73.420  1.00 42.57           H  
ATOM   4263  HD1 PHE A 337     -12.343 -15.790  73.040  1.00 42.67           H  
ATOM   4264  HD2 PHE A 337     -15.207 -14.041  75.228  1.00 37.12           H  
ATOM   4265  HE1 PHE A 337     -13.623 -17.709  72.904  1.00 48.61           H  
ATOM   4266  HE2 PHE A 337     -16.462 -15.964  75.127  1.00 44.62           H  
ATOM   4267  HZ  PHE A 337     -15.673 -17.803  73.957  1.00 39.37           H  
ATOM   4268  N   VAL A 338     -13.392 -12.426  77.081  1.00 44.22           N  
ANISOU 4268  N   VAL A 338     6030   5370   5401   -211    191    102       N  
ATOM   4269  CA  VAL A 338     -14.313 -12.403  78.211  1.00 38.79           C  
ANISOU 4269  CA  VAL A 338     5313   4700   4726   -244    188    122       C  
ATOM   4270  C   VAL A 338     -15.635 -11.813  77.738  1.00 39.86           C  
ANISOU 4270  C   VAL A 338     5413   4891   4840   -239    182    132       C  
ATOM   4271  O   VAL A 338     -15.663 -10.826  76.993  1.00 42.38           O  
ANISOU 4271  O   VAL A 338     5729   5224   5151   -200    194    135       O  
ATOM   4272  CB  VAL A 338     -13.742 -11.609  79.406  1.00 38.99           C  
ANISOU 4272  CB  VAL A 338     5325   4720   4769   -228    220    131       C  
ATOM   4273  CG1 VAL A 338     -13.332 -10.216  78.955  1.00 40.04           C  
ANISOU 4273  CG1 VAL A 338     5457   4849   4909   -180    240    134       C  
ATOM   4274  CG2 VAL A 338     -14.763 -11.552  80.524  1.00 37.84           C  
ANISOU 4274  CG2 VAL A 338     5132   4631   4615   -250    217    145       C  
ATOM   4275  H   VAL A 338     -13.324 -11.671  76.674  1.00 50.36           H  
ATOM   4276  HA  VAL A 338     -14.476 -13.310  78.513  1.00 38.86           H  
ATOM   4277  HB  VAL A 338     -12.952 -12.053  79.751  1.00 40.02           H  
ATOM   4278 HG11 VAL A 338     -12.915  -9.754  79.699  1.00 42.35           H  
ATOM   4279 HG12 VAL A 338     -12.704 -10.295  78.220  1.00 42.35           H  
ATOM   4280 HG13 VAL A 338     -14.122  -9.733  78.666  1.00 42.35           H  
ATOM   4281 HG21 VAL A 338     -14.311 -11.329  81.353  1.00 37.05           H  
ATOM   4282 HG22 VAL A 338     -15.424 -10.875  80.314  1.00 37.05           H  
ATOM   4283 HG23 VAL A 338     -15.191 -12.419  80.605  1.00 37.05           H  
ATOM   4284  N   ILE A 339     -16.721 -12.435  78.169  1.00 42.54           N  
ANISOU 4284  N   ILE A 339     5724   5267   5174   -283    157    146       N  
ATOM   4285  CA  ILE A 339     -18.085 -12.015  77.861  1.00 45.00           C  
ANISOU 4285  CA  ILE A 339     5991   5645   5461   -283    147    155       C  
ATOM   4286  C   ILE A 339     -18.719 -11.492  79.152  1.00 43.75           C  
ANISOU 4286  C   ILE A 339     5774   5557   5291   -282    163    169       C  
ATOM   4287  O   ILE A 339     -18.699 -12.207  80.159  1.00 48.90           O  
ANISOU 4287  O   ILE A 339     6407   6228   5944   -328    158    193       O  
ATOM   4288  CB  ILE A 339     -18.922 -13.177  77.286  1.00 46.11           C  
ANISOU 4288  CB  ILE A 339     6128   5793   5598   -336     98    162       C  
ATOM   4289  CG1 ILE A 339     -18.352 -13.661  75.948  1.00 45.98           C  
ANISOU 4289  CG1 ILE A 339     6163   5727   5582   -316     74    127       C  
ATOM   4290  CG2 ILE A 339     -20.388 -12.749  77.176  1.00 46.53           C  
ANISOU 4290  CG2 ILE A 339     6124   5932   5624   -342     90    178       C  
ATOM   4291  CD1 ILE A 339     -18.122 -12.578  74.930  1.00 46.83           C  
ANISOU 4291  CD1 ILE A 339     6276   5855   5664   -254    103    115       C  
ATOM   4292  H   ILE A 339     -16.692 -13.136  78.666  1.00 41.93           H  
ATOM   4293  HA  ILE A 339     -18.065 -11.295  77.211  1.00 46.20           H  
ATOM   4294  HB  ILE A 339     -18.874 -13.934  77.892  1.00 47.60           H  
ATOM   4295 HG12 ILE A 339     -17.499 -14.091  76.115  1.00 47.06           H  
ATOM   4296 HG13 ILE A 339     -18.974 -14.298  75.561  1.00 47.06           H  
ATOM   4297 HG21 ILE A 339     -20.870 -13.404  76.648  1.00 47.48           H  
ATOM   4298 HG22 ILE A 339     -20.769 -12.696  78.066  1.00 47.48           H  
ATOM   4299 HG23 ILE A 339     -20.431 -11.880  76.745  1.00 47.48           H  
ATOM   4300 HD11 ILE A 339     -17.754 -12.975  74.125  1.00 48.94           H  
ATOM   4301 HD12 ILE A 339     -18.968 -12.148  74.730  1.00 48.94           H  
ATOM   4302 HD13 ILE A 339     -17.499 -11.930  75.294  1.00 48.94           H  
ATOM   4303  N   PRO A 340     -19.286 -10.279  79.167  1.00 46.32           N  
ANISOU 4303  N   PRO A 340     6065   5929   5604   -228    174    154       N  
ATOM   4304  CA  PRO A 340     -19.817  -9.756  80.435  1.00 45.72           C  
ANISOU 4304  CA  PRO A 340     5926   5937   5507   -206    184    145       C  
ATOM   4305  C   PRO A 340     -20.794 -10.732  81.077  1.00 46.23           C  
ANISOU 4305  C   PRO A 340     5930   6100   5534   -273    171    184       C  
ATOM   4306  O   PRO A 340     -21.437 -11.542  80.406  1.00 50.27           O  
ANISOU 4306  O   PRO A 340     6441   6617   6043   -328    145    213       O  
ATOM   4307  CB  PRO A 340     -20.496  -8.440  80.040  1.00 45.63           C  
ANISOU 4307  CB  PRO A 340     5889   5957   5492   -131    174    113       C  
ATOM   4308  CG  PRO A 340     -20.531  -8.404  78.525  1.00 47.21           C  
ANISOU 4308  CG  PRO A 340     6131   6103   5704   -134    161    124       C  
ATOM   4309  CD  PRO A 340     -19.469  -9.344  78.040  1.00 45.65           C  
ANISOU 4309  CD  PRO A 340     5994   5829   5522   -178    169    141       C  
ATOM   4310  HA  PRO A 340     -19.095  -9.566  81.055  1.00 46.73           H  
ATOM   4311  HB2 PRO A 340     -21.396  -8.419  80.402  1.00 45.32           H  
ATOM   4312  HB3 PRO A 340     -19.982  -7.694  80.386  1.00 45.32           H  
ATOM   4313  HG2 PRO A 340     -21.405  -8.691  78.216  1.00 49.03           H  
ATOM   4314  HG3 PRO A 340     -20.351  -7.502  78.219  1.00 49.03           H  
ATOM   4315  HD2 PRO A 340     -19.766  -9.817  77.246  1.00 47.13           H  
ATOM   4316  HD3 PRO A 340     -18.647  -8.866  77.853  1.00 47.13           H  
ATOM   4317  N   THR A 341     -20.922 -10.621  82.402  1.00 50.05           N  
ANISOU 4317  N   THR A 341     6356   6673   5989   -268    185    188       N  
ATOM   4318  CA  THR A 341     -21.571 -11.667  83.190  1.00 49.74           C  
ANISOU 4318  CA  THR A 341     6254   6732   5914   -351    173    252       C  
ATOM   4319  C   THR A 341     -23.030 -11.853  82.791  1.00 49.15           C  
ANISOU 4319  C   THR A 341     6112   6762   5800   -382    151    280       C  
ATOM   4320  O   THR A 341     -23.511 -12.987  82.679  1.00 51.05           O  
ANISOU 4320  O   THR A 341     6337   7016   6043   -479    117    348       O  
ATOM   4321  CB  THR A 341     -21.473 -11.345  84.686  1.00 49.18           C  
ANISOU 4321  CB  THR A 341     6116   6774   5798   -327    196    250       C  
ATOM   4322  OG1 THR A 341     -20.134 -10.955  85.024  1.00 51.37           O  
ANISOU 4322  OG1 THR A 341     6453   6953   6113   -284    215    212       O  
ATOM   4323  CG2 THR A 341     -21.877 -12.586  85.509  1.00 44.54           C  
ANISOU 4323  CG2 THR A 341     5468   6277   5177   -435    179    346       C  
ATOM   4324  H   THR A 341     -20.643  -9.954  82.868  1.00 55.95           H  
ATOM   4325  HA  THR A 341     -21.105 -12.501  83.023  1.00 54.68           H  
ATOM   4326  HB  THR A 341     -22.070 -10.613  84.905  1.00 52.83           H  
ATOM   4327  HG1 THR A 341     -20.150 -10.360  85.617  1.00 58.53           H  
ATOM   4328 HG21 THR A 341     -21.720 -12.425  86.452  1.00 42.39           H  
ATOM   4329 HG22 THR A 341     -22.818 -12.781  85.375  1.00 42.39           H  
ATOM   4330 HG23 THR A 341     -21.354 -13.354  85.230  1.00 42.39           H  
ATOM   4331  N   GLU A 342     -23.754 -10.752  82.590  1.00 55.60           N  
ANISOU 4331  N   GLU A 342     6888   7651   6588   -301    160    228       N  
ATOM   4332  CA  GLU A 342     -25.182 -10.848  82.323  1.00 59.99           C  
ANISOU 4332  CA  GLU A 342     7366   8331   7098   -321    142    250       C  
ATOM   4333  C   GLU A 342     -25.452 -11.554  81.006  1.00 60.05           C  
ANISOU 4333  C   GLU A 342     7425   8249   7141   -380    110    277       C  
ATOM   4334  O   GLU A 342     -26.521 -12.154  80.831  1.00 57.49           O  
ANISOU 4334  O   GLU A 342     7043   8008   6791   -443     82    324       O  
ATOM   4335  CB  GLU A 342     -25.807  -9.453  82.315  1.00 57.12           C  
ANISOU 4335  CB  GLU A 342     6956   8044   6703   -203    148    174       C  
ATOM   4336  CG  GLU A 342     -25.191  -8.446  81.336  1.00 56.92           C  
ANISOU 4336  CG  GLU A 342     7016   7874   6736   -123    141    114       C  
ATOM   4337  CD  GLU A 342     -24.044  -7.654  81.912  1.00 60.89           C  
ANISOU 4337  CD  GLU A 342     7561   8300   7275    -56    152     66       C  
ATOM   4338  OE1 GLU A 342     -23.369  -8.184  82.811  1.00 58.65           O  
ANISOU 4338  OE1 GLU A 342     7277   8022   6986    -91    171     85       O  
ATOM   4339  OE2 GLU A 342     -23.804  -6.516  81.466  1.00 60.81           O  
ANISOU 4339  OE2 GLU A 342     7582   8220   7302     26    133     15       O  
ATOM   4340  H   GLU A 342     -23.447  -9.949  82.602  1.00 59.48           H  
ATOM   4341  HA  GLU A 342     -25.601 -11.361  83.031  1.00 67.40           H  
ATOM   4342  HB2 GLU A 342     -26.745  -9.542  82.083  1.00 59.95           H  
ATOM   4343  HB3 GLU A 342     -25.720  -9.077  83.205  1.00 59.95           H  
ATOM   4344  HG2 GLU A 342     -24.857  -8.927  80.562  1.00 59.99           H  
ATOM   4345  HG3 GLU A 342     -25.877  -7.816  81.064  1.00 59.99           H  
ATOM   4346  N   ALA A 343     -24.502 -11.494  80.068  1.00 53.88           N  
ANISOU 4346  N   ALA A 343     6744   7313   6414   -359    108    247       N  
ATOM   4347  CA  ALA A 343     -24.737 -12.009  78.726  1.00 48.50           C  
ANISOU 4347  CA  ALA A 343     6108   6562   5756   -388     76    250       C  
ATOM   4348  C   ALA A 343     -24.545 -13.517  78.655  1.00 51.57           C  
ANISOU 4348  C   ALA A 343     6525   6894   6177   -489     31    298       C  
ATOM   4349  O   ALA A 343     -23.768 -13.999  77.816  1.00 50.61           O  
ANISOU 4349  O   ALA A 343     6481   6654   6093   -490     10    274       O  
ATOM   4350  CB  ALA A 343     -23.790 -11.346  77.712  1.00 52.57           C  
ANISOU 4350  CB  ALA A 343     6706   6965   6302   -322     89    203       C  
ATOM   4351  H   ALA A 343     -23.719 -11.161  80.188  1.00 61.22           H  
ATOM   4352  HA  ALA A 343     -25.656 -11.801  78.494  1.00 49.79           H  
ATOM   4353  HB1 ALA A 343     -24.088 -11.563  76.814  1.00 59.50           H  
ATOM   4354  HB2 ALA A 343     -23.808 -10.386  77.843  1.00 59.50           H  
ATOM   4355  HB3 ALA A 343     -22.892 -11.683  77.852  1.00 59.50           H  
ATOM   4356  N   VAL A 344     -25.242 -14.284  79.496  1.00 49.46           N  
ANISOU 4356  N   VAL A 344     6189   6710   5893   -574      5    366       N  
ATOM   4357  CA  VAL A 344     -24.948 -15.714  79.589  1.00 47.93           C  
ANISOU 4357  CA  VAL A 344     6025   6439   5748   -675    -57    421       C  
ATOM   4358  C   VAL A 344     -25.398 -16.446  78.325  1.00 52.64           C  
ANISOU 4358  C   VAL A 344     6657   6964   6380   -711   -125    411       C  
ATOM   4359  O   VAL A 344     -24.658 -17.266  77.770  1.00 51.16           O  
ANISOU 4359  O   VAL A 344     6547   6645   6248   -726   -176    387       O  
ATOM   4360  CB  VAL A 344     -25.587 -16.321  80.855  1.00 54.86           C  
ANISOU 4360  CB  VAL A 344     6809   7436   6600   -770    -76    521       C  
ATOM   4361  CG1 VAL A 344     -27.107 -16.208  80.812  1.00 58.94           C  
ANISOU 4361  CG1 VAL A 344     7222   8108   7065   -805    -88    565       C  
ATOM   4362  CG2 VAL A 344     -25.147 -17.771  81.001  1.00 53.93           C  
ANISOU 4362  CG2 VAL A 344     6730   7209   6551   -877   -157    586       C  
ATOM   4363  H   VAL A 344     -25.875 -14.010  80.010  1.00 49.52           H  
ATOM   4364  HA  VAL A 344     -23.986 -15.818  79.663  1.00 46.06           H  
ATOM   4365  HB  VAL A 344     -25.290 -15.826  81.634  1.00 59.77           H  
ATOM   4366 HG11 VAL A 344     -27.468 -16.483  81.669  1.00 66.79           H  
ATOM   4367 HG12 VAL A 344     -27.350 -15.287  80.630  1.00 66.79           H  
ATOM   4368 HG13 VAL A 344     -27.447 -16.785  80.109  1.00 66.79           H  
ATOM   4369 HG21 VAL A 344     -25.530 -18.137  81.813  1.00 57.44           H  
ATOM   4370 HG22 VAL A 344     -25.457 -18.274  80.232  1.00 57.44           H  
ATOM   4371 HG23 VAL A 344     -24.179 -17.803  81.048  1.00 57.44           H  
ATOM   4372  N   ASP A 345     -26.598 -16.140  77.821  1.00 54.43           N  
ANISOU 4372  N   ASP A 345     6829   7279   6574   -712   -133    416       N  
ATOM   4373  CA  ASP A 345     -27.033 -16.790  76.586  1.00 52.31           C  
ANISOU 4373  CA  ASP A 345     6593   6945   6336   -738   -202    396       C  
ATOM   4374  C   ASP A 345     -26.042 -16.524  75.460  1.00 53.18           C  
ANISOU 4374  C   ASP A 345     6800   6943   6463   -652   -191    306       C  
ATOM   4375  O   ASP A 345     -25.764 -17.406  74.636  1.00 51.79           O  
ANISOU 4375  O   ASP A 345     6678   6671   6328   -668   -260    274       O  
ATOM   4376  CB  ASP A 345     -28.426 -16.309  76.175  1.00 53.59           C  
ANISOU 4376  CB  ASP A 345     6681   7228   6451   -736   -201    406       C  
ATOM   4377  CG  ASP A 345     -29.502 -16.726  77.150  1.00 65.11           C  
ANISOU 4377  CG  ASP A 345     8029   8824   7884   -832   -223    504       C  
ATOM   4378  OD1 ASP A 345     -29.345 -17.770  77.804  1.00 67.82           O  
ANISOU 4378  OD1 ASP A 345     8363   9138   8266   -933   -277    579       O  
ATOM   4379  OD2 ASP A 345     -30.516 -16.006  77.256  1.00 62.43           O  
ANISOU 4379  OD2 ASP A 345     7606   8631   7484   -805   -192    509       O  
ATOM   4380  H   ASP A 345     -27.157 -15.581  78.160  1.00 60.31           H  
ATOM   4381  HA  ASP A 345     -27.085 -17.745  76.748  1.00 54.71           H  
ATOM   4382  HB2 ASP A 345     -28.425 -15.340  76.128  1.00 56.17           H  
ATOM   4383  HB3 ASP A 345     -28.646 -16.683  75.308  1.00 56.17           H  
ATOM   4384  N   GLU A 346     -25.502 -15.306  75.411  1.00 56.35           N  
ANISOU 4384  N   GLU A 346     7215   7362   6833   -559   -114    265       N  
ATOM   4385  CA  GLU A 346     -24.496 -14.971  74.414  1.00 52.89           C  
ANISOU 4385  CA  GLU A 346     6852   6844   6400   -484    -97    201       C  
ATOM   4386  C   GLU A 346     -23.245 -15.818  74.603  1.00 51.93           C  
ANISOU 4386  C   GLU A 346     6793   6618   6320   -497   -120    184       C  
ATOM   4387  O   GLU A 346     -22.698 -16.358  73.635  1.00 53.60           O  
ANISOU 4387  O   GLU A 346     7058   6764   6545   -473   -158    132       O  
ATOM   4388  CB  GLU A 346     -24.163 -13.484  74.511  1.00 47.65           C  
ANISOU 4388  CB  GLU A 346     6182   6216   5707   -400    -24    185       C  
ATOM   4389  CG  GLU A 346     -25.297 -12.552  74.104  1.00 55.41           C  
ANISOU 4389  CG  GLU A 346     7114   7286   6654   -364    -14    185       C  
ATOM   4390  CD  GLU A 346     -26.478 -12.594  75.057  1.00 57.15           C  
ANISOU 4390  CD  GLU A 346     7248   7616   6852   -405    -18    223       C  
ATOM   4391  OE1 GLU A 346     -26.359 -13.218  76.135  1.00 57.62           O  
ANISOU 4391  OE1 GLU A 346     7282   7691   6919   -462    -21    260       O  
ATOM   4392  OE2 GLU A 346     -27.526 -12.000  74.732  1.00 56.21           O  
ANISOU 4392  OE2 GLU A 346     7078   7578   6701   -379    -20    219       O  
ATOM   4393  H   GLU A 346     -25.700 -14.658  75.942  1.00 62.75           H  
ATOM   4394  HA  GLU A 346     -24.847 -15.150  73.528  1.00 56.15           H  
ATOM   4395  HB2 GLU A 346     -23.931 -13.279  75.430  1.00 46.10           H  
ATOM   4396  HB3 GLU A 346     -23.409 -13.299  73.929  1.00 46.10           H  
ATOM   4397  HG2 GLU A 346     -24.963 -11.642  74.083  1.00 61.84           H  
ATOM   4398  HG3 GLU A 346     -25.614 -12.809  73.224  1.00 61.84           H  
ATOM   4399  N   PHE A 347     -22.766 -15.934  75.844  1.00 49.20           N  
ANISOU 4399  N   PHE A 347     6438   6265   5990   -527    -99    220       N  
ATOM   4400  CA  PHE A 347     -21.604 -16.773  76.088  1.00 48.11           C  
ANISOU 4400  CA  PHE A 347     6358   6027   5896   -540   -127    206       C  
ATOM   4401  C   PHE A 347     -21.841 -18.201  75.613  1.00 45.83           C  
ANISOU 4401  C   PHE A 347     6095   5662   5657   -599   -235    201       C  
ATOM   4402  O   PHE A 347     -20.961 -18.807  74.993  1.00 47.85           O  
ANISOU 4402  O   PHE A 347     6412   5828   5939   -565   -277    139       O  
ATOM   4403  CB  PHE A 347     -21.236 -16.754  77.572  1.00 49.95           C  
ANISOU 4403  CB  PHE A 347     6565   6276   6136   -574    -98    258       C  
ATOM   4404  CG  PHE A 347     -20.136 -17.711  77.915  1.00 44.71           C  
ANISOU 4404  CG  PHE A 347     5957   5509   5523   -596   -138    253       C  
ATOM   4405  CD1 PHE A 347     -18.866 -17.545  77.355  1.00 47.54           C  
ANISOU 4405  CD1 PHE A 347     6378   5799   5887   -523   -117    185       C  
ATOM   4406  CD2 PHE A 347     -20.376 -18.783  78.776  1.00 46.83           C  
ANISOU 4406  CD2 PHE A 347     6208   5755   5832   -691   -204    322       C  
ATOM   4407  CE1 PHE A 347     -17.854 -18.443  77.651  1.00 46.95           C  
ANISOU 4407  CE1 PHE A 347     6350   5631   5856   -532   -160    170       C  
ATOM   4408  CE2 PHE A 347     -19.369 -19.687  79.083  1.00 49.07           C  
ANISOU 4408  CE2 PHE A 347     6544   5929   6170   -708   -255    316       C  
ATOM   4409  CZ  PHE A 347     -18.102 -19.502  78.539  1.00 47.44           C  
ANISOU 4409  CZ  PHE A 347     6403   5654   5968   -622   -230    232       C  
ATOM   4410  H   PHE A 347     -23.089 -15.548  76.542  1.00 53.33           H  
ATOM   4411  HA  PHE A 347     -20.853 -16.413  75.591  1.00 51.44           H  
ATOM   4412  HB2 PHE A 347     -20.941 -15.861  77.812  1.00 56.28           H  
ATOM   4413  HB3 PHE A 347     -22.017 -16.997  78.093  1.00 56.28           H  
ATOM   4414  HD1 PHE A 347     -18.700 -16.831  76.783  1.00 52.21           H  
ATOM   4415  HD2 PHE A 347     -21.221 -18.892  79.149  1.00 49.11           H  
ATOM   4416  HE1 PHE A 347     -17.014 -18.345  77.264  1.00 50.94           H  
ATOM   4417  HE2 PHE A 347     -19.539 -20.409  79.645  1.00 53.91           H  
ATOM   4418  HZ  PHE A 347     -17.414 -20.085  78.765  1.00 51.28           H  
ATOM   4419  N   LYS A 348     -23.031 -18.745  75.869  1.00 49.59           N  
ANISOU 4419  N   LYS A 348     6520   6175   6146   -685   -291    262       N  
ATOM   4420  CA  LYS A 348     -23.344 -20.095  75.408  1.00 50.97           C  
ANISOU 4420  CA  LYS A 348     6718   6263   6384   -750   -416    261       C  
ATOM   4421  C   LYS A 348     -23.343 -20.175  73.885  1.00 51.65           C  
ANISOU 4421  C   LYS A 348     6846   6314   6463   -681   -453    164       C  
ATOM   4422  O   LYS A 348     -22.919 -21.187  73.312  1.00 54.26           O  
ANISOU 4422  O   LYS A 348     7230   6540   6845   -676   -551    106       O  
ATOM   4423  CB  LYS A 348     -24.687 -20.557  75.987  1.00 55.90           C  
ANISOU 4423  CB  LYS A 348     7265   6954   7021   -866   -469    364       C  
ATOM   4424  CG  LYS A 348     -24.649 -20.774  77.487  1.00 59.11           C  
ANISOU 4424  CG  LYS A 348     7622   7403   7434   -946   -457    470       C  
ATOM   4425  CD  LYS A 348     -25.645 -21.833  77.918  1.00 65.00           C  
ANISOU 4425  CD  LYS A 348     8311   8160   8225  -1089   -565    584       C  
ATOM   4426  CE  LYS A 348     -27.087 -21.382  77.748  1.00 65.65           C  
ANISOU 4426  CE  LYS A 348     8300   8390   8253  -1122   -547    629       C  
ATOM   4427  NZ  LYS A 348     -28.000 -22.551  77.677  1.00 75.13           N  
ANISOU 4427  NZ  LYS A 348     9465   9564   9517  -1257   -682    718       N  
ATOM   4428  H   LYS A 348     -23.668 -18.360  76.301  1.00 52.94           H  
ATOM   4429  HA  LYS A 348     -22.662 -20.702  75.734  1.00 54.00           H  
ATOM   4430  HB2 LYS A 348     -25.358 -19.881  75.800  1.00 63.21           H  
ATOM   4431  HB3 LYS A 348     -24.937 -21.396  75.570  1.00 63.21           H  
ATOM   4432  HG2 LYS A 348     -23.761 -21.066  77.747  1.00 70.54           H  
ATOM   4433  HG3 LYS A 348     -24.871 -19.944  77.938  1.00 70.54           H  
ATOM   4434  HD2 LYS A 348     -25.514 -22.629  77.379  1.00 81.16           H  
ATOM   4435  HD3 LYS A 348     -25.503 -22.040  78.855  1.00 81.16           H  
ATOM   4436  HE2 LYS A 348     -27.347 -20.834  78.505  1.00 81.52           H  
ATOM   4437  HE3 LYS A 348     -27.173 -20.873  76.926  1.00 81.52           H  
ATOM   4438  HZ1 LYS A 348     -28.843 -22.275  77.605  1.00 99.45           H  
ATOM   4439  HZ2 LYS A 348     -27.798 -23.052  76.969  1.00 99.45           H  
ATOM   4440  HZ3 LYS A 348     -27.919 -23.045  78.413  1.00 99.45           H  
ATOM   4441  N   LYS A 349     -23.819 -19.126  73.212  1.00 49.63           N  
ANISOU 4441  N   LYS A 349     6566   6148   6142   -622   -384    141       N  
ATOM   4442  CA  LYS A 349     -23.805 -19.113  71.751  1.00 48.97           C  
ANISOU 4442  CA  LYS A 349     6513   6058   6035   -553   -410     55       C  
ATOM   4443  C   LYS A 349     -22.383 -19.185  71.214  1.00 52.50           C  
ANISOU 4443  C   LYS A 349     7023   6452   6474   -467   -398    -27       C  
ATOM   4444  O   LYS A 349     -22.107 -19.925  70.259  1.00 52.67           O  
ANISOU 4444  O   LYS A 349     7080   6429   6505   -427   -475   -110       O  
ATOM   4445  CB  LYS A 349     -24.518 -17.856  71.237  1.00 52.11           C  
ANISOU 4445  CB  LYS A 349     6869   6568   6364   -507   -333     63       C  
ATOM   4446  CG  LYS A 349     -24.448 -17.673  69.720  1.00 53.46           C  
ANISOU 4446  CG  LYS A 349     7062   6757   6492   -430   -346    -13       C  
ATOM   4447  CD  LYS A 349     -25.098 -18.837  68.984  1.00 61.50           C  
ANISOU 4447  CD  LYS A 349     8090   7735   7544   -462   -465    -57       C  
ATOM   4448  CE  LYS A 349     -25.264 -18.565  67.508  1.00 57.99           C  
ANISOU 4448  CE  LYS A 349     7650   7344   7041   -385   -474   -129       C  
ATOM   4449  NZ  LYS A 349     -25.448 -19.832  66.758  1.00 63.87           N  
ANISOU 4449  NZ  LYS A 349     8421   8024   7823   -389   -605   -208       N  
ATOM   4450  H   LYS A 349     -24.152 -18.418  73.570  1.00 50.32           H  
ATOM   4451  HA  LYS A 349     -24.287 -19.888  71.423  1.00 47.63           H  
ATOM   4452  HB2 LYS A 349     -25.454 -17.907  71.484  1.00 54.80           H  
ATOM   4453  HB3 LYS A 349     -24.108 -17.078  71.646  1.00 54.80           H  
ATOM   4454  HG2 LYS A 349     -24.914 -16.858  69.473  1.00 56.52           H  
ATOM   4455  HG3 LYS A 349     -23.519 -17.619  69.445  1.00 56.52           H  
ATOM   4456  HD2 LYS A 349     -24.543 -19.626  69.084  1.00 70.94           H  
ATOM   4457  HD3 LYS A 349     -25.977 -19.000  69.361  1.00 70.94           H  
ATOM   4458  HE2 LYS A 349     -26.045 -18.007  67.368  1.00 62.50           H  
ATOM   4459  HE3 LYS A 349     -24.472 -18.119  67.170  1.00 62.50           H  
ATOM   4460  HZ1 LYS A 349     -25.515 -19.662  65.887  1.00 72.94           H  
ATOM   4461  HZ2 LYS A 349     -24.753 -20.370  66.895  1.00 72.94           H  
ATOM   4462  HZ3 LYS A 349     -26.190 -20.241  67.030  1.00 72.94           H  
ATOM   4463  N   ILE A 350     -21.457 -18.456  71.838  1.00 46.76           N  
ANISOU 4463  N   ILE A 350     6303   5736   5728   -433   -311    -10       N  
ATOM   4464  CA  ILE A 350     -20.090 -18.446  71.333  1.00 49.15           C  
ANISOU 4464  CA  ILE A 350     6652   6011   6013   -353   -293    -79       C  
ATOM   4465  C   ILE A 350     -19.445 -19.818  71.478  1.00 47.41           C  
ANISOU 4465  C   ILE A 350     6477   5683   5854   -364   -392   -129       C  
ATOM   4466  O   ILE A 350     -18.637 -20.230  70.637  1.00 52.75           O  
ANISOU 4466  O   ILE A 350     7186   6343   6514   -288   -427   -222       O  
ATOM   4467  CB  ILE A 350     -19.246 -17.392  72.060  1.00 51.38           C  
ANISOU 4467  CB  ILE A 350     6929   6320   6272   -327   -189    -41       C  
ATOM   4468  CG1 ILE A 350     -19.595 -15.964  71.645  1.00 52.36           C  
ANISOU 4468  CG1 ILE A 350     7021   6533   6342   -288   -110    -12       C  
ATOM   4469  CG2 ILE A 350     -17.750 -17.653  71.807  1.00 55.87           C  
ANISOU 4469  CG2 ILE A 350     7539   6854   6835   -265   -183    -99       C  
ATOM   4470  CD1 ILE A 350     -19.007 -14.945  72.610  1.00 56.54           C  
ANISOU 4470  CD1 ILE A 350     7540   7070   6873   -279    -32     34       C  
ATOM   4471  H   ILE A 350     -21.591 -17.971  72.535  1.00 43.77           H  
ATOM   4472  HA  ILE A 350     -20.136 -18.218  70.392  1.00 49.00           H  
ATOM   4473  HB  ILE A 350     -19.448 -17.474  73.005  1.00 56.15           H  
ATOM   4474 HG12 ILE A 350     -19.237 -15.791  70.761  1.00 59.18           H  
ATOM   4475 HG13 ILE A 350     -20.559 -15.859  71.640  1.00 59.18           H  
ATOM   4476 HG21 ILE A 350     -17.264 -16.819  71.901  1.00 65.68           H  
ATOM   4477 HG22 ILE A 350     -17.428 -18.298  72.455  1.00 65.68           H  
ATOM   4478 HG23 ILE A 350     -17.638 -18.001  70.909  1.00 65.68           H  
ATOM   4479 HD11 ILE A 350     -18.730 -14.160  72.110  1.00 70.16           H  
ATOM   4480 HD12 ILE A 350     -19.682 -14.700  73.262  1.00 70.16           H  
ATOM   4481 HD13 ILE A 350     -18.242 -15.338  73.057  1.00 70.16           H  
ATOM   4482  N   ILE A 351     -19.708 -20.500  72.589  1.00 47.95           N  
ANISOU 4482  N   ILE A 351     6544   5686   5990   -452   -439    -68       N  
ATOM   4483  CA  ILE A 351     -19.165 -21.840  72.772  1.00 47.51           C  
ANISOU 4483  CA  ILE A 351     6533   5508   6010   -471   -556   -106       C  
ATOM   4484  C   ILE A 351     -19.727 -22.775  71.716  1.00 48.76           C  
ANISOU 4484  C   ILE A 351     6710   5617   6201   -462   -686   -181       C  
ATOM   4485  O   ILE A 351     -18.992 -23.574  71.120  1.00 51.62           O  
ANISOU 4485  O   ILE A 351     7119   5907   6588   -397   -772   -286       O  
ATOM   4486  CB  ILE A 351     -19.449 -22.338  74.202  1.00 49.63           C  
ANISOU 4486  CB  ILE A 351     6786   5728   6344   -584   -587      3       C  
ATOM   4487  CG1 ILE A 351     -18.823 -21.377  75.215  1.00 48.74           C  
ANISOU 4487  CG1 ILE A 351     6654   5674   6192   -574   -461     56       C  
ATOM   4488  CG2 ILE A 351     -18.903 -23.731  74.390  1.00 50.76           C  
ANISOU 4488  CG2 ILE A 351     6979   5727   6580   -609   -726    -26       C  
ATOM   4489  CD1 ILE A 351     -17.321 -21.261  75.111  1.00 47.41           C  
ANISOU 4489  CD1 ILE A 351     6532   5469   6013   -488   -426    -14       C  
ATOM   4490  H   ILE A 351     -20.191 -20.217  73.242  1.00 49.82           H  
ATOM   4491  HA  ILE A 351     -18.202 -21.810  72.662  1.00 47.65           H  
ATOM   4492  HB  ILE A 351     -20.409 -22.365  74.341  1.00 52.98           H  
ATOM   4493 HG12 ILE A 351     -19.196 -20.492  75.075  1.00 53.55           H  
ATOM   4494 HG13 ILE A 351     -19.033 -21.688  76.109  1.00 53.55           H  
ATOM   4495 HG21 ILE A 351     -18.842 -23.920  75.340  1.00 54.06           H  
ATOM   4496 HG22 ILE A 351     -19.501 -24.365  73.964  1.00 54.06           H  
ATOM   4497 HG23 ILE A 351     -18.023 -23.783  73.985  1.00 54.06           H  
ATOM   4498 HD11 ILE A 351     -16.981 -20.832  75.912  1.00 51.45           H  
ATOM   4499 HD12 ILE A 351     -16.941 -22.149  75.025  1.00 51.45           H  
ATOM   4500 HD13 ILE A 351     -17.098 -20.729  74.331  1.00 51.45           H  
ATOM   4501  N   GLY A 352     -21.030 -22.665  71.443  1.00 51.22           N  
ANISOU 4501  N   GLY A 352     6982   5972   6507   -517   -705   -138       N  
ATOM   4502  CA  GLY A 352     -21.625 -23.444  70.368  1.00 50.80           C  
ANISOU 4502  CA  GLY A 352     6942   5881   6480   -505   -827   -214       C  
ATOM   4503  C   GLY A 352     -20.999 -23.136  69.026  1.00 47.21           C  
ANISOU 4503  C   GLY A 352     6507   5481   5948   -369   -805   -344       C  
ATOM   4504  O   GLY A 352     -20.738 -24.041  68.235  1.00 52.15           O  
ANISOU 4504  O   GLY A 352     7167   6048   6600   -312   -923   -458       O  
ATOM   4505  H   GLY A 352     -21.582 -22.154  71.859  1.00 58.83           H  
ATOM   4506  HA2 GLY A 352     -21.506 -24.389  70.552  1.00 55.54           H  
ATOM   4507  HA3 GLY A 352     -22.574 -23.250  70.317  1.00 55.54           H  
ATOM   4508  N   VAL A 353     -20.762 -21.849  68.745  1.00 47.25           N  
ANISOU 4508  N   VAL A 353     6485   5609   5857   -313   -664   -327       N  
ATOM   4509  CA  VAL A 353     -20.116 -21.478  67.487  1.00 48.79           C  
ANISOU 4509  CA  VAL A 353     6685   5888   5965   -191   -634   -426       C  
ATOM   4510  C   VAL A 353     -18.766 -22.169  67.376  1.00 52.15           C  
ANISOU 4510  C   VAL A 353     7151   6263   6399   -114   -679   -524       C  
ATOM   4511  O   VAL A 353     -18.425 -22.727  66.333  1.00 53.11           O  
ANISOU 4511  O   VAL A 353     7284   6405   6490    -22   -751   -648       O  
ATOM   4512  CB  VAL A 353     -19.962 -19.950  67.371  1.00 48.46           C  
ANISOU 4512  CB  VAL A 353     6607   5970   5835   -161   -483   -363       C  
ATOM   4513  CG1 VAL A 353     -19.047 -19.623  66.200  1.00 52.71           C  
ANISOU 4513  CG1 VAL A 353     7143   6606   6280    -46   -452   -443       C  
ATOM   4514  CG2 VAL A 353     -21.331 -19.305  67.178  1.00 49.37           C  
ANISOU 4514  CG2 VAL A 353     6680   6146   5931   -208   -458   -299       C  
ATOM   4515  H   VAL A 353     -20.960 -21.186  69.255  1.00 45.38           H  
ATOM   4516  HA  VAL A 353     -20.686 -21.771  66.758  1.00 48.13           H  
ATOM   4517  HB  VAL A 353     -19.568 -19.593  68.183  1.00 49.18           H  
ATOM   4518 HG11 VAL A 353     -19.214 -18.711  65.913  1.00 57.83           H  
ATOM   4519 HG12 VAL A 353     -18.124 -19.715  66.485  1.00 57.83           H  
ATOM   4520 HG13 VAL A 353     -19.232 -20.238  65.473  1.00 57.83           H  
ATOM   4521 HG21 VAL A 353     -21.278 -18.369  67.429  1.00 51.41           H  
ATOM   4522 HG22 VAL A 353     -21.589 -19.383  66.246  1.00 51.41           H  
ATOM   4523 HG23 VAL A 353     -21.977 -19.762  67.739  1.00 51.41           H  
ATOM   4524  N   ILE A 354     -17.980 -22.168  68.460  1.00 51.60           N  
ANISOU 4524  N   ILE A 354     7100   6137   6369   -142   -642   -477       N  
ATOM   4525  CA  ILE A 354     -16.637 -22.736  68.397  1.00 48.60           C  
ANISOU 4525  CA  ILE A 354     6753   5721   5990    -62   -675   -569       C  
ATOM   4526  C   ILE A 354     -16.702 -24.237  68.182  1.00 45.62           C  
ANISOU 4526  C   ILE A 354     6418   5215   5700    -50   -856   -669       C  
ATOM   4527  O   ILE A 354     -15.906 -24.807  67.427  1.00 48.22           O  
ANISOU 4527  O   ILE A 354     6765   5551   6005     62   -923   -807       O  
ATOM   4528  CB  ILE A 354     -15.851 -22.403  69.673  1.00 51.47           C  
ANISOU 4528  CB  ILE A 354     7126   6047   6383   -102   -601   -490       C  
ATOM   4529  CG1 ILE A 354     -15.400 -20.950  69.651  1.00 53.16           C  
ANISOU 4529  CG1 ILE A 354     7305   6385   6510    -74   -443   -431       C  
ATOM   4530  CG2 ILE A 354     -14.662 -23.354  69.803  1.00 47.81           C  
ANISOU 4530  CG2 ILE A 354     6703   5504   5957    -40   -679   -583       C  
ATOM   4531  CD1 ILE A 354     -14.927 -20.464  70.999  1.00 42.91           C  
ANISOU 4531  CD1 ILE A 354     6008   5052   5243   -129   -369   -340       C  
ATOM   4532  H   ILE A 354     -18.199 -21.849  69.229  1.00 55.97           H  
ATOM   4533  HA  ILE A 354     -16.178 -22.337  67.642  1.00 49.13           H  
ATOM   4534  HB  ILE A 354     -16.425 -22.520  70.446  1.00 57.17           H  
ATOM   4535 HG12 ILE A 354     -14.665 -20.857  69.024  1.00 62.40           H  
ATOM   4536 HG13 ILE A 354     -16.144 -20.393  69.375  1.00 62.40           H  
ATOM   4537 HG21 ILE A 354     -14.029 -22.983  70.438  1.00 48.70           H  
ATOM   4538 HG22 ILE A 354     -14.979 -24.215  70.116  1.00 48.70           H  
ATOM   4539 HG23 ILE A 354     -14.240 -23.452  68.935  1.00 48.70           H  
ATOM   4540 HD11 ILE A 354     -14.826 -19.500  70.969  1.00 43.36           H  
ATOM   4541 HD12 ILE A 354     -15.584 -20.707  71.670  1.00 43.36           H  
ATOM   4542 HD13 ILE A 354     -14.075 -20.880  71.203  1.00 43.36           H  
ATOM   4543  N   GLN A 355     -17.642 -24.902  68.852  1.00 47.57           N  
ANISOU 4543  N   GLN A 355     6676   5348   6050   -164   -948   -601       N  
ATOM   4544  CA  GLN A 355     -17.729 -26.351  68.756  1.00 52.21           C  
ANISOU 4544  CA  GLN A 355     7308   5784   6747   -171  -1145   -679       C  
ATOM   4545  C   GLN A 355     -18.118 -26.780  67.356  1.00 53.19           C  
ANISOU 4545  C   GLN A 355     7433   5934   6843    -85  -1244   -818       C  
ATOM   4546  O   GLN A 355     -17.634 -27.804  66.863  1.00 54.65           O  
ANISOU 4546  O   GLN A 355     7656   6035   7075     -4  -1393   -958       O  
ATOM   4547  CB  GLN A 355     -18.722 -26.859  69.790  1.00 50.72           C  
ANISOU 4547  CB  GLN A 355     7115   5488   6670   -334  -1217   -541       C  
ATOM   4548  CG  GLN A 355     -18.813 -28.360  69.882  1.00 59.01           C  
ANISOU 4548  CG  GLN A 355     8211   6352   7858   -369  -1439   -587       C  
ATOM   4549  CD  GLN A 355     -19.586 -28.962  68.745  1.00 58.98           C  
ANISOU 4549  CD  GLN A 355     8213   6318   7879   -339  -1578   -688       C  
ATOM   4550  OE1 GLN A 355     -20.533 -28.363  68.255  1.00 54.32           O  
ANISOU 4550  OE1 GLN A 355     7580   5828   7230   -364  -1518   -654       O  
ATOM   4551  NE2 GLN A 355     -19.190 -30.143  68.322  1.00 57.83           N  
ANISOU 4551  NE2 GLN A 355     8119   6032   7822   -279  -1771   -819       N  
ATOM   4552  H   GLN A 355     -18.233 -24.543  69.363  1.00 47.66           H  
ATOM   4553  HA  GLN A 355     -16.865 -26.749  68.948  1.00 55.73           H  
ATOM   4554  HB2 GLN A 355     -18.458 -26.527  70.662  1.00 52.80           H  
ATOM   4555  HB3 GLN A 355     -19.604 -26.525  69.562  1.00 52.80           H  
ATOM   4556  HG2 GLN A 355     -17.917 -28.733  69.867  1.00 68.49           H  
ATOM   4557  HG3 GLN A 355     -19.258 -28.601  70.709  1.00 68.49           H  
ATOM   4558 HE21 GLN A 355     -18.518 -30.530  68.694  1.00 61.60           H  
ATOM   4559 HE22 GLN A 355     -19.602 -30.528  67.672  1.00 61.60           H  
ATOM   4560  N   ALA A 356     -18.977 -26.009  66.691  1.00 55.32           N  
ANISOU 4560  N   ALA A 356     7660   6323   7036    -90  -1170   -790       N  
ATOM   4561  CA  ALA A 356     -19.428 -26.354  65.342  1.00 56.51           C  
ANISOU 4561  CA  ALA A 356     7804   6518   7149     -8  -1259   -917       C  
ATOM   4562  C   ALA A 356     -18.489 -25.829  64.265  1.00 58.22           C  
ANISOU 4562  C   ALA A 356     8000   6894   7226    151  -1183  -1035       C  
ATOM   4563  O   ALA A 356     -18.806 -25.943  63.084  1.00 58.29           O  
ANISOU 4563  O   ALA A 356     7991   6983   7172    233  -1232  -1140       O  
ATOM   4564  CB  ALA A 356     -20.840 -25.818  65.098  1.00 49.00           C  
ANISOU 4564  CB  ALA A 356     6812   5626   6179    -89  -1225   -830       C  
ATOM   4565  H   ALA A 356     -19.313 -25.280  67.001  1.00 62.83           H  
ATOM   4566  HA  ALA A 356     -19.464 -27.321  65.268  1.00 63.47           H  
ATOM   4567  HB1 ALA A 356     -21.166 -26.160  64.251  1.00 47.58           H  
ATOM   4568  HB2 ALA A 356     -21.419 -26.114  65.818  1.00 47.58           H  
ATOM   4569  HB3 ALA A 356     -20.810 -24.849  65.074  1.00 47.58           H  
ATOM   4570  N   SER A 357     -17.321 -25.286  64.647  1.00 56.38           N  
ANISOU 4570  N   SER A 357     7764   6719   6939    196  -1072  -1017       N  
ATOM   4571  CA  SER A 357     -16.494 -24.565  63.687  1.00 55.08           C  
ANISOU 4571  CA  SER A 357     7559   6744   6626    323   -974  -1082       C  
ATOM   4572  C   SER A 357     -15.549 -25.447  62.878  1.00 57.58           C  
ANISOU 4572  C   SER A 357     7882   7089   6905    477  -1080  -1277       C  
ATOM   4573  O   SER A 357     -15.056 -24.997  61.834  1.00 61.57           O  
ANISOU 4573  O   SER A 357     8338   7784   7270    591  -1025  -1347       O  
ATOM   4574  CB  SER A 357     -15.653 -23.500  64.389  1.00 56.13           C  
ANISOU 4574  CB  SER A 357     7672   6944   6710    302   -808   -970       C  
ATOM   4575  OG  SER A 357     -14.568 -24.099  65.064  1.00 57.59           O  
ANISOU 4575  OG  SER A 357     7890   7046   6944    329   -842  -1013       O  
ATOM   4576  H   SER A 357     -16.998 -25.325  65.443  1.00 57.51           H  
ATOM   4577  HA  SER A 357     -17.101 -24.131  63.067  1.00 54.65           H  
ATOM   4578  HB2 SER A 357     -15.312 -22.878  63.728  1.00 58.91           H  
ATOM   4579  HB3 SER A 357     -16.207 -23.031  65.032  1.00 58.91           H  
ATOM   4580  HG  SER A 357     -14.310 -23.602  65.690  1.00 62.09           H  
ATOM   4581  N   GLY A 358     -15.292 -26.678  63.310  1.00 58.79           N  
ANISOU 4581  N   GLY A 358     8090   7071   7176    487  -1238  -1364       N  
ATOM   4582  CA  GLY A 358     -14.284 -27.491  62.670  1.00 60.28           C  
ANISOU 4582  CA  GLY A 358     8285   7284   7333    648  -1343  -1559       C  
ATOM   4583  C   GLY A 358     -12.875 -27.174  63.101  1.00 65.93           C  
ANISOU 4583  C   GLY A 358     8989   8065   7995    707  -1249  -1559       C  
ATOM   4584  O   GLY A 358     -11.927 -27.681  62.494  1.00 60.89           O  
ANISOU 4584  O   GLY A 358     8337   7500   7297    859  -1310  -1724       O  
ATOM   4585  H   GLY A 358     -15.690 -27.058  63.971  1.00 60.79           H  
ATOM   4586  HA2 GLY A 358     -14.457 -28.423  62.874  1.00 62.10           H  
ATOM   4587  HA3 GLY A 358     -14.340 -27.361  61.711  1.00 62.10           H  
ATOM   4588  N   HIS A 359     -12.713 -26.366  64.135  1.00 56.43           N  
ANISOU 4588  N   HIS A 359     7786   6843   6810    596  -1110  -1388       N  
ATOM   4589  CA  HIS A 359     -11.421 -26.090  64.736  1.00 61.54           C  
ANISOU 4589  CA  HIS A 359     8429   7524   7430    628  -1028  -1369       C  
ATOM   4590  C   HIS A 359     -11.488 -26.624  66.156  1.00 58.64           C  
ANISOU 4590  C   HIS A 359     8123   6939   7218    514  -1081  -1285       C  
ATOM   4591  O   HIS A 359     -12.296 -26.161  66.964  1.00 56.06           O  
ANISOU 4591  O   HIS A 359     7804   6549   6949    372  -1023  -1129       O  
ATOM   4592  CB  HIS A 359     -11.115 -24.597  64.680  1.00 55.58           C  
ANISOU 4592  CB  HIS A 359     7614   6948   6556    603   -824  -1239       C  
ATOM   4593  CG  HIS A 359     -11.016 -24.073  63.284  1.00 55.92           C  
ANISOU 4593  CG  HIS A 359     7587   7218   6441    707   -776  -1300       C  
ATOM   4594  ND1 HIS A 359      -9.866 -24.192  62.530  1.00 56.39           N  
ANISOU 4594  ND1 HIS A 359     7597   7446   6382    852   -771  -1418       N  
ATOM   4595  CD2 HIS A 359     -11.927 -23.459  62.489  1.00 52.43           C  
ANISOU 4595  CD2 HIS A 359     7109   6878   5933    689   -737  -1259       C  
ATOM   4596  CE1 HIS A 359     -10.072 -23.680  61.329  1.00 56.49           C  
ANISOU 4596  CE1 HIS A 359     7542   7664   6257    916   -729  -1440       C  
ATOM   4597  NE2 HIS A 359     -11.313 -23.223  61.279  1.00 51.64           N  
ANISOU 4597  NE2 HIS A 359     6940   7006   5676    819   -709  -1344       N  
ATOM   4598  H   HIS A 359     -13.362 -25.952  64.518  1.00 58.73           H  
ATOM   4599  HA  HIS A 359     -10.703 -26.544  64.268  1.00 70.59           H  
ATOM   4600  HB2 HIS A 359     -11.824 -24.113  65.132  1.00 59.56           H  
ATOM   4601  HB3 HIS A 359     -10.267 -24.433  65.122  1.00 59.56           H  
ATOM   4602  HD2 HIS A 359     -12.801 -23.240  62.718  1.00 51.67           H  
ATOM   4603  HE1 HIS A 359      -9.451 -23.646  60.638  1.00 58.34           H  
ATOM   4604  HE2 HIS A 359     -11.678 -22.841  60.601  1.00 48.69           H  
ATOM   4605  N   TYR A 360     -10.654 -27.611  66.438  1.00 59.94           N  
ANISOU 4605  N   TYR A 360     8325   7002   7447    581  -1198  -1392       N  
ATOM   4606  CA  TYR A 360     -10.766 -28.414  67.642  1.00 66.47           C  
ANISOU 4606  CA  TYR A 360     9215   7607   8435    482  -1301  -1333       C  
ATOM   4607  C   TYR A 360      -9.717 -27.933  68.629  1.00 60.24           C  
ANISOU 4607  C   TYR A 360     8424   6831   7635    463  -1186  -1254       C  
ATOM   4608  O   TYR A 360      -8.517 -27.976  68.337  1.00 54.32           O  
ANISOU 4608  O   TYR A 360     7659   6163   6819    586  -1169  -1355       O  
ATOM   4609  CB  TYR A 360     -10.600 -29.895  67.316  1.00 68.42           C  
ANISOU 4609  CB  TYR A 360     9512   7703   8782    567  -1537  -1505       C  
ATOM   4610  CG  TYR A 360     -11.457 -30.330  66.138  1.00 69.64           C  
ANISOU 4610  CG  TYR A 360     9660   7874   8925    623  -1654  -1622       C  
ATOM   4611  CD1 TYR A 360     -12.831 -30.473  66.264  1.00 66.78           C  
ANISOU 4611  CD1 TYR A 360     9312   7416   8647    491  -1712  -1529       C  
ATOM   4612  CD2 TYR A 360     -10.895 -30.585  64.891  1.00 71.86           C  
ANISOU 4612  CD2 TYR A 360     9913   8288   9104    811  -1706  -1829       C  
ATOM   4613  CE1 TYR A 360     -13.617 -30.867  65.182  1.00 72.73           C  
ANISOU 4613  CE1 TYR A 360    10059   8183   9391    542  -1823  -1638       C  
ATOM   4614  CE2 TYR A 360     -11.673 -30.974  63.814  1.00 77.51           C  
ANISOU 4614  CE2 TYR A 360    10620   9027   9804    870  -1816  -1945       C  
ATOM   4615  CZ  TYR A 360     -13.028 -31.120  63.969  1.00 83.92           C  
ANISOU 4615  CZ  TYR A 360    11454   9721  10710    733  -1877  -1849       C  
ATOM   4616  OH  TYR A 360     -13.807 -31.516  62.911  1.00 81.15           O  
ANISOU 4616  OH  TYR A 360    11095   9389  10348    789  -1992  -1966       O  
ATOM   4617  H   TYR A 360      -9.998 -27.840  65.932  1.00 69.09           H  
ATOM   4618  HA  TYR A 360     -11.639 -28.302  68.050  1.00 83.46           H  
ATOM   4619  HB2 TYR A 360      -9.672 -30.068  67.093  1.00 85.14           H  
ATOM   4620  HB3 TYR A 360     -10.860 -30.420  68.088  1.00 85.14           H  
ATOM   4621  HD1 TYR A 360     -13.235 -30.304  67.084  1.00 79.50           H  
ATOM   4622  HD2 TYR A 360      -9.976 -30.491  64.778  1.00 88.39           H  
ATOM   4623  HE1 TYR A 360     -14.537 -30.957  65.282  1.00 90.24           H  
ATOM   4624  HE2 TYR A 360     -11.278 -31.137  62.987  1.00 98.51           H  
ATOM   4625  HH  TYR A 360     -13.339 -31.575  62.215  1.00104.29           H  
ATOM   4626  N   SER A 361     -10.179 -27.448  69.777  1.00 61.08           N  
ANISOU 4626  N   SER A 361     8537   6873   7796    314  -1108  -1076       N  
ATOM   4627  CA  SER A 361      -9.308 -26.966  70.840  1.00 60.50           C  
ANISOU 4627  CA  SER A 361     8463   6802   7723    280  -1003   -989       C  
ATOM   4628  C   SER A 361      -9.409 -27.927  72.020  1.00 54.75           C  
ANISOU 4628  C   SER A 361     7789   5872   7143    189  -1123   -932       C  
ATOM   4629  O   SER A 361     -10.497 -28.135  72.571  1.00 55.44           O  
ANISOU 4629  O   SER A 361     7885   5871   7308     59  -1168   -822       O  
ATOM   4630  CB  SER A 361      -9.677 -25.535  71.245  1.00 58.64           C  
ANISOU 4630  CB  SER A 361     8184   6677   7419    196   -814   -835       C  
ATOM   4631  OG  SER A 361      -8.627 -24.952  72.005  1.00 59.51           O  
ANISOU 4631  OG  SER A 361     8285   6823   7504    200   -709   -785       O  
ATOM   4632  H   SER A 361     -11.017 -27.389  69.965  1.00 63.56           H  
ATOM   4633  HA  SER A 361      -8.387 -26.956  70.536  1.00 64.24           H  
ATOM   4634  HB2 SER A 361      -9.822 -25.006  70.446  1.00 62.49           H  
ATOM   4635  HB3 SER A 361     -10.484 -25.555  71.782  1.00 62.49           H  
ATOM   4636  HG  SER A 361      -8.652 -25.236  72.795  1.00 65.92           H  
ATOM   4637  N   PHE A 362      -8.277 -28.515  72.405  1.00 58.91           N  
ANISOU 4637  N   PHE A 362     8343   6337   7704    254  -1179   -999       N  
ATOM   4638  CA  PHE A 362      -8.258 -29.421  73.549  1.00 68.75           C  
ANISOU 4638  CA  PHE A 362     9638   7393   9090    168  -1298   -935       C  
ATOM   4639  C   PHE A 362      -7.941 -28.715  74.867  1.00 61.11           C  
ANISOU 4639  C   PHE A 362     8656   6444   8118     72  -1163   -778       C  
ATOM   4640  O   PHE A 362      -8.514 -29.061  75.909  1.00 64.36           O  
ANISOU 4640  O   PHE A 362     9082   6750   8620    -60  -1210   -648       O  
ATOM   4641  CB  PHE A 362      -7.244 -30.541  73.310  1.00 30.00           C  
ATOM   4642  H   PHE A 362      -7.514 -28.405  72.023  1.00 59.59           H  
ATOM   4643  HA  PHE A 362      -9.140 -29.819  73.621  1.00 80.76           H  
ATOM   4644  N   LEU A 363      -7.029 -27.741  74.859  1.00 60.63           N  
ANISOU 4644  N   LEU A 363     8562   6522   7952    133  -1005   -784       N  
ATOM   4645  CA  LEU A 363      -6.544 -27.125  76.098  1.00 64.67           C  
ANISOU 4645  CA  LEU A 363     9064   7046   8463     65   -893   -663       C  
ATOM   4646  C   LEU A 363      -7.282 -25.809  76.328  1.00 59.52           C  
ANISOU 4646  C   LEU A 363     8365   6508   7743    -15   -732   -539       C  
ATOM   4647  O   LEU A 363      -6.843 -24.742  75.896  1.00 58.32           O  
ANISOU 4647  O   LEU A 363     8175   6492   7493     36   -600   -548       O  
ATOM   4648  CB  LEU A 363      -5.032 -26.893  76.040  1.00 30.00           C  
ATOM   4649  H   LEU A 363      -6.675 -27.420  74.144  1.00 67.47           H  
ATOM   4650  HA  LEU A 363      -6.757 -27.722  76.832  1.00 78.48           H  
ATOM   4651  N   ASN A 364      -8.394 -25.878  77.053  1.00 53.94           N  
ANISOU 4651  N   ASN A 364     7655   5750   7091   -142   -750   -419       N  
ATOM   4652  CA  ASN A 364      -9.236 -24.710  77.273  1.00 56.96           C  
ANISOU 4652  CA  ASN A 364     7990   6238   7416   -209   -620   -315       C  
ATOM   4653  C   ASN A 364      -9.408 -24.434  78.757  1.00 57.04           C  
ANISOU 4653  C   ASN A 364     7983   6236   7452   -311   -571   -180       C  
ATOM   4654  O   ASN A 364      -9.798 -25.321  79.523  1.00 61.47           O  
ANISOU 4654  O   ASN A 364     8557   6703   8094   -396   -670   -114       O  
ATOM   4655  CB  ASN A 364     -10.621 -24.891  76.654  1.00 54.98           C  
ANISOU 4655  CB  ASN A 364     7726   5986   7176   -258   -674   -299       C  
ATOM   4656  CG  ASN A 364     -10.565 -25.482  75.284  1.00 56.65           C  
ANISOU 4656  CG  ASN A 364     7960   6186   7380   -164   -766   -438       C  
ATOM   4657  OD1 ASN A 364     -10.270 -24.796  74.316  1.00 54.63           O  
ANISOU 4657  OD1 ASN A 364     7682   6043   7033    -76   -690   -506       O  
ATOM   4658  ND2 ASN A 364     -10.883 -26.761  75.186  1.00 57.78           N  
ANISOU 4658  ND2 ASN A 364     8141   6194   7620   -183   -939   -478       N  
ATOM   4659  H   ASN A 364      -8.680 -26.597  77.429  1.00 60.01           H  
ATOM   4660  HA  ASN A 364      -8.789 -23.952  76.867  1.00 68.23           H  
ATOM   4661  HB2 ASN A 364     -11.144 -25.484  77.216  1.00 62.93           H  
ATOM   4662  HB3 ASN A 364     -11.055 -24.026  76.591  1.00 62.93           H  
ATOM   4663 HD21 ASN A 364     -10.866 -27.150  74.419  1.00 64.63           H  
ATOM   4664 HD22 ASN A 364     -11.105 -27.204  75.888  1.00 64.63           H  
ATOM   4665  N   VAL A 365      -9.184 -23.183  79.142  1.00 55.46           N  
ANISOU 4665  N   VAL A 365     7748   6141   7185   -306   -427   -136       N  
ATOM   4666  CA  VAL A 365      -9.324 -22.737  80.522  1.00 57.21           C  
ANISOU 4666  CA  VAL A 365     7942   6385   7411   -382   -367    -25       C  
ATOM   4667  C   VAL A 365     -10.522 -21.809  80.610  1.00 50.01           C  
ANISOU 4667  C   VAL A 365     6979   5570   6454   -432   -293     44       C  
ATOM   4668  O   VAL A 365     -10.652 -20.878  79.809  1.00 52.95           O  
ANISOU 4668  O   VAL A 365     7334   6015   6768   -381   -221      9       O  
ATOM   4669  CB  VAL A 365      -8.049 -22.041  81.029  1.00 48.29           C  
ANISOU 4669  CB  VAL A 365     6812   5289   6248   -329   -276    -40       C  
ATOM   4670  CG1 VAL A 365      -8.175 -21.741  82.517  1.00 52.06           C  
ANISOU 4670  CG1 VAL A 365     7262   5787   6733   -401   -234     62       C  
ATOM   4671  CG2 VAL A 365      -6.838 -22.935  80.761  1.00 61.27           C  
ANISOU 4671  CG2 VAL A 365     8500   6854   7924   -260   -348   -128       C  
ATOM   4672  H   VAL A 365      -8.943 -22.558  78.603  1.00 63.99           H  
ATOM   4673  HA  VAL A 365      -9.493 -23.507  81.086  1.00 69.47           H  
ATOM   4674  HB  VAL A 365      -7.924 -21.201  80.561  1.00 51.88           H  
ATOM   4675 HG11 VAL A 365      -7.292 -21.570  82.881  1.00 61.25           H  
ATOM   4676 HG12 VAL A 365      -8.738 -20.960  82.635  1.00 61.25           H  
ATOM   4677 HG13 VAL A 365      -8.573 -22.506  82.962  1.00 61.25           H  
ATOM   4678 HG21 VAL A 365      -6.044 -22.506  81.117  1.00 78.38           H  
ATOM   4679 HG22 VAL A 365      -6.974 -23.791  81.196  1.00 78.38           H  
ATOM   4680 HG23 VAL A 365      -6.744 -23.062  79.804  1.00 78.38           H  
ATOM   4681  N   PHE A 366     -11.377 -22.057  81.599  1.00 49.75           N  
ANISOU 4681  N   PHE A 366     6913   5545   6443   -530   -316    147       N  
ATOM   4682  CA  PHE A 366     -12.605 -21.313  81.835  1.00 44.62           C  
ANISOU 4682  CA  PHE A 366     6203   4999   5751   -579   -261    215       C  
ATOM   4683  C   PHE A 366     -12.529 -20.681  83.217  1.00 46.33           C  
ANISOU 4683  C   PHE A 366     6374   5292   5937   -610   -188    288       C  
ATOM   4684  O   PHE A 366     -12.043 -21.301  84.167  1.00 47.44           O  
ANISOU 4684  O   PHE A 366     6520   5396   6110   -650   -222    335       O  
ATOM   4685  CB  PHE A 366     -13.833 -22.235  81.735  1.00 46.08           C  
ANISOU 4685  CB  PHE A 366     6371   5160   5978   -672   -363    275       C  
ATOM   4686  CG  PHE A 366     -15.105 -21.604  82.213  1.00 49.63           C  
ANISOU 4686  CG  PHE A 366     6743   5734   6379   -732   -314    359       C  
ATOM   4687  CD1 PHE A 366     -15.948 -20.990  81.305  1.00 53.87           C  
ANISOU 4687  CD1 PHE A 366     7259   6331   6878   -706   -283    327       C  
ATOM   4688  CD2 PHE A 366     -15.473 -21.665  83.559  1.00 46.82           C  
ANISOU 4688  CD2 PHE A 366     6329   5450   6012   -811   -303    468       C  
ATOM   4689  CE1 PHE A 366     -17.131 -20.423  81.716  1.00 53.04           C  
ANISOU 4689  CE1 PHE A 366     7078   6347   6726   -750   -243    394       C  
ATOM   4690  CE2 PHE A 366     -16.661 -21.094  83.984  1.00 50.31           C  
ANISOU 4690  CE2 PHE A 366     6687   6034   6396   -854   -260    535       C  
ATOM   4691  CZ  PHE A 366     -17.494 -20.474  83.058  1.00 54.33           C  
ANISOU 4691  CZ  PHE A 366     7177   6594   6871   -821   -231    494       C  
ATOM   4692  H   PHE A 366     -11.256 -22.685  82.174  1.00 53.33           H  
ATOM   4693  HA  PHE A 366     -12.711 -20.608  81.177  1.00 42.83           H  
ATOM   4694  HB2 PHE A 366     -13.958 -22.487  80.807  1.00 44.30           H  
ATOM   4695  HB3 PHE A 366     -13.673 -23.026  82.274  1.00 44.30           H  
ATOM   4696  HD1 PHE A 366     -15.713 -20.961  80.406  1.00 60.85           H  
ATOM   4697  HD2 PHE A 366     -14.918 -22.091  84.172  1.00 45.97           H  
ATOM   4698  HE1 PHE A 366     -17.687 -20.005  81.099  1.00 58.94           H  
ATOM   4699  HE2 PHE A 366     -16.900 -21.124  84.883  1.00 53.12           H  
ATOM   4700  HZ  PHE A 366     -18.296 -20.094  83.337  1.00 61.56           H  
ATOM   4701  N   LYS A 367     -13.010 -19.451  83.318  1.00 43.21           N  
ANISOU 4701  N   LYS A 367     5932   5004   5481   -584    -95    292       N  
ATOM   4702  CA  LYS A 367     -13.071 -18.800  84.608  1.00 47.53           C  
ANISOU 4702  CA  LYS A 367     6426   5642   5991   -599    -35    344       C  
ATOM   4703  C   LYS A 367     -14.058 -17.650  84.599  1.00 45.92           C  
ANISOU 4703  C   LYS A 367     6162   5558   5729   -577     28    347       C  
ATOM   4704  O   LYS A 367     -14.275 -17.008  83.577  1.00 43.23           O  
ANISOU 4704  O   LYS A 367     5834   5217   5376   -527     52    295       O  
ATOM   4705  CB  LYS A 367     -11.695 -18.274  85.051  1.00 48.99           C  
ANISOU 4705  CB  LYS A 367     6639   5800   6174   -536     18    301       C  
ATOM   4706  CG  LYS A 367     -11.821 -17.234  86.140  1.00 47.29           C  
ANISOU 4706  CG  LYS A 367     6367   5691   5911   -519     89    321       C  
ATOM   4707  CD  LYS A 367     -10.507 -16.783  86.700  1.00 48.90           C  
ANISOU 4707  CD  LYS A 367     6594   5866   6120   -469    128    287       C  
ATOM   4708  CE  LYS A 367     -10.764 -16.099  88.044  1.00 47.20           C  
ANISOU 4708  CE  LYS A 367     6313   5762   5859   -467    170    314       C  
ATOM   4709  NZ  LYS A 367     -11.530 -17.003  88.962  1.00 45.06           N  
ANISOU 4709  NZ  LYS A 367     5989   5561   5569   -554    129    407       N  
ATOM   4710  H   LYS A 367     -13.304 -18.981  82.660  1.00 41.74           H  
ATOM   4711  HA  LYS A 367     -13.391 -19.460  85.242  1.00 51.57           H  
ATOM   4712  HB2 LYS A 367     -11.166 -19.011  85.393  1.00 55.90           H  
ATOM   4713  HB3 LYS A 367     -11.248 -17.868  84.292  1.00 55.90           H  
ATOM   4714  HG2 LYS A 367     -12.270 -16.455  85.777  1.00 52.73           H  
ATOM   4715  HG3 LYS A 367     -12.340 -17.607  86.870  1.00 52.73           H  
ATOM   4716  HD2 LYS A 367      -9.924 -17.546  86.838  1.00 57.11           H  
ATOM   4717  HD3 LYS A 367     -10.088 -16.150  86.096  1.00 57.11           H  
ATOM   4718  HE2 LYS A 367      -9.917 -15.880  88.464  1.00 53.21           H  
ATOM   4719  HE3 LYS A 367     -11.283 -15.291  87.903  1.00 53.21           H  
ATOM   4720  HZ1 LYS A 367     -11.264 -16.881  89.803  1.00 47.46           H  
ATOM   4721  HZ2 LYS A 367     -12.401 -16.826  88.907  1.00 47.46           H  
ATOM   4722  HZ3 LYS A 367     -11.394 -17.853  88.736  1.00 47.46           H  
ATOM   4723  N   LEU A 368     -14.666 -17.418  85.763  1.00 47.08           N  
ANISOU 4723  N   LEU A 368     6236   5817   5834   -613     49    408       N  
ATOM   4724  CA  LEU A 368     -15.569 -16.294  85.975  1.00 47.10           C  
ANISOU 4724  CA  LEU A 368     6169   5950   5776   -577    103    398       C  
ATOM   4725  C   LEU A 368     -14.794 -15.152  86.627  1.00 45.19           C  
ANISOU 4725  C   LEU A 368     5922   5736   5511   -496    166    345       C  
ATOM   4726  O   LEU A 368     -14.416 -15.242  87.792  1.00 46.19           O  
ANISOU 4726  O   LEU A 368     6020   5910   5619   -507    177    372       O  
ATOM   4727  CB  LEU A 368     -16.764 -16.707  86.836  1.00 45.63           C  
ANISOU 4727  CB  LEU A 368     5890   5904   5545   -655     82    489       C  
ATOM   4728  CG  LEU A 368     -17.725 -15.582  87.217  1.00 50.81           C  
ANISOU 4728  CG  LEU A 368     6458   6724   6125   -605    133    470       C  
ATOM   4729  CD1 LEU A 368     -18.371 -15.044  85.966  1.00 49.35           C  
ANISOU 4729  CD1 LEU A 368     6290   6515   5945   -566    135    419       C  
ATOM   4730  CD2 LEU A 368     -18.753 -16.106  88.206  1.00 47.48           C  
ANISOU 4730  CD2 LEU A 368     5927   6470   5643   -686    114    571       C  
ATOM   4731  H   LEU A 368     -14.565 -17.912  86.459  1.00 51.70           H  
ATOM   4732  HA  LEU A 368     -15.899 -15.988  85.116  1.00 51.42           H  
ATOM   4733  HB2 LEU A 368     -17.275 -17.371  86.348  1.00 46.80           H  
ATOM   4734  HB3 LEU A 368     -16.426 -17.089  87.661  1.00 46.80           H  
ATOM   4735  HG  LEU A 368     -17.257 -14.850  87.647  1.00 57.10           H  
ATOM   4736 HD11 LEU A 368     -19.150 -14.522  86.212  1.00 53.99           H  
ATOM   4737 HD12 LEU A 368     -17.732 -14.485  85.496  1.00 53.99           H  
ATOM   4738 HD13 LEU A 368     -18.636 -15.788  85.402  1.00 53.99           H  
ATOM   4739 HD21 LEU A 368     -19.201 -15.354  88.624  1.00 48.33           H  
ATOM   4740 HD22 LEU A 368     -19.397 -16.654  87.732  1.00 48.33           H  
ATOM   4741 HD23 LEU A 368     -18.300 -16.637  88.880  1.00 48.33           H  
ATOM   4742  N   PHE A 369     -14.578 -14.075  85.882  1.00 40.53           N  
ANISOU 4742  N   PHE A 369     5357   5117   4925   -419    199    276       N  
ATOM   4743  CA  PHE A 369     -13.910 -12.906  86.423  1.00 35.72           C  
ANISOU 4743  CA  PHE A 369     4744   4519   4309   -343    240    225       C  
ATOM   4744  C   PHE A 369     -14.826 -12.160  87.402  1.00 42.62           C  
ANISOU 4744  C   PHE A 369     5529   5539   5125   -312    256    218       C  
ATOM   4745  O   PHE A 369     -16.058 -12.217  87.316  1.00 46.64           O  
ANISOU 4745  O   PHE A 369     5981   6145   5595   -331    246    240       O  
ATOM   4746  CB  PHE A 369     -13.488 -11.936  85.316  1.00 36.74           C  
ANISOU 4746  CB  PHE A 369     4917   4575   4466   -280    254    172       C  
ATOM   4747  CG  PHE A 369     -12.248 -12.352  84.535  1.00 37.37           C  
ANISOU 4747  CG  PHE A 369     5069   4542   4587   -280    252    161       C  
ATOM   4748  CD1 PHE A 369     -11.429 -13.391  84.957  1.00 37.25           C  
ANISOU 4748  CD1 PHE A 369     5083   4479   4590   -316    238    178       C  
ATOM   4749  CD2 PHE A 369     -11.923 -11.673  83.370  1.00 36.92           C  
ANISOU 4749  CD2 PHE A 369     5042   4441   4544   -242    260    137       C  
ATOM   4750  CE1 PHE A 369     -10.322 -13.752  84.239  1.00 40.49           C  
ANISOU 4750  CE1 PHE A 369     5549   4806   5028   -302    233    155       C  
ATOM   4751  CE2 PHE A 369     -10.806 -12.018  82.662  1.00 37.73           C  
ANISOU 4751  CE2 PHE A 369     5192   4477   4666   -235    261    126       C  
ATOM   4752  CZ  PHE A 369     -10.010 -13.072  83.090  1.00 35.85           C  
ANISOU 4752  CZ  PHE A 369     4981   4198   4442   -260    249    128       C  
ATOM   4753  H   PHE A 369     -14.809 -13.996  85.058  1.00 42.42           H  
ATOM   4754  HA  PHE A 369     -13.113 -13.204  86.888  1.00 32.43           H  
ATOM   4755  HB2 PHE A 369     -14.218 -11.857  84.682  1.00 35.18           H  
ATOM   4756  HB3 PHE A 369     -13.303 -11.073  85.718  1.00 35.18           H  
ATOM   4757  HD1 PHE A 369     -11.636 -13.848  85.740  1.00 38.02           H  
ATOM   4758  HD2 PHE A 369     -12.466 -10.980  83.069  1.00 37.17           H  
ATOM   4759  HE1 PHE A 369      -9.785 -14.454  84.527  1.00 45.67           H  
ATOM   4760  HE2 PHE A 369     -10.579 -11.547  81.893  1.00 39.65           H  
ATOM   4761  HZ  PHE A 369      -9.261 -13.317  82.595  1.00 36.04           H  
ATOM   4762  N   GLY A 370     -14.203 -11.371  88.285  1.00 41.39           N  
ANISOU 4762  N   GLY A 370     5360   5406   4962   -253    276    175       N  
ATOM   4763  CA  GLY A 370     -14.915 -10.476  89.164  1.00 41.29           C  
ANISOU 4763  CA  GLY A 370     5264   5530   4893   -191    283    134       C  
ATOM   4764  C   GLY A 370     -14.744  -9.030  88.742  1.00 44.16           C  
ANISOU 4764  C   GLY A 370     5647   5842   5290    -93    277     49       C  
ATOM   4765  O   GLY A 370     -14.367  -8.732  87.612  1.00 42.10           O  
ANISOU 4765  O   GLY A 370     5450   5461   5084    -88    270     43       O  
ATOM   4766  H   GLY A 370     -13.349 -11.346  88.387  1.00 44.95           H  
ATOM   4767  HA2 GLY A 370     -15.861 -10.692  89.151  1.00 42.99           H  
ATOM   4768  HA3 GLY A 370     -14.581 -10.576  90.069  1.00 42.99           H  
ATOM   4769  N   PRO A 371     -15.020  -8.100  89.655  1.00 43.79           N  
ANISOU 4769  N   PRO A 371     5540   5888   5210    -10    268    -17       N  
ATOM   4770  CA  PRO A 371     -14.990  -6.674  89.292  1.00 40.12           C  
ANISOU 4770  CA  PRO A 371     5089   5364   4789     86    237   -100       C  
ATOM   4771  C   PRO A 371     -13.690  -6.260  88.604  1.00 42.11           C  
ANISOU 4771  C   PRO A 371     5432   5436   5133     85    228   -101       C  
ATOM   4772  O   PRO A 371     -12.616  -6.826  88.839  1.00 47.93           O  
ANISOU 4772  O   PRO A 371     6208   6113   5889     44    248    -72       O  
ATOM   4773  CB  PRO A 371     -15.164  -5.958  90.646  1.00 42.10           C  
ANISOU 4773  CB  PRO A 371     5265   5738   4994    177    219   -182       C  
ATOM   4774  CG  PRO A 371     -15.837  -6.944  91.515  1.00 42.77           C  
ANISOU 4774  CG  PRO A 371     5267   6004   4979    128    250   -131       C  
ATOM   4775  CD  PRO A 371     -15.373  -8.300  91.082  1.00 45.75           C  
ANISOU 4775  CD  PRO A 371     5698   6309   5377      3    277    -21       C  
ATOM   4776  HA  PRO A 371     -15.733  -6.471  88.703  1.00 39.70           H  
ATOM   4777  HB2 PRO A 371     -14.296  -5.715  91.004  1.00 42.11           H  
ATOM   4778  HB3 PRO A 371     -15.710  -5.165  90.532  1.00 42.11           H  
ATOM   4779  HG2 PRO A 371     -15.592  -6.780  92.439  1.00 43.52           H  
ATOM   4780  HG3 PRO A 371     -16.798  -6.864  91.407  1.00 43.52           H  
ATOM   4781  HD2 PRO A 371     -14.598  -8.578  91.594  1.00 51.87           H  
ATOM   4782  HD3 PRO A 371     -16.084  -8.953  91.174  1.00 51.87           H  
ATOM   4783  N   ARG A 372     -13.815  -5.266  87.733  1.00 41.25           N  
ANISOU 4783  N   ARG A 372     5349   5249   5077    128    193   -127       N  
ATOM   4784  CA  ARG A 372     -12.693  -4.699  87.012  1.00 42.19           C  
ANISOU 4784  CA  ARG A 372     5536   5217   5277    125    175   -113       C  
ATOM   4785  C   ARG A 372     -12.081  -3.548  87.800  1.00 42.80           C  
ANISOU 4785  C   ARG A 372     5608   5248   5405    200    125   -182       C  
ATOM   4786  O   ARG A 372     -12.635  -3.068  88.791  1.00 43.24           O  
ANISOU 4786  O   ARG A 372     5609   5390   5432    274     98   -259       O  
ATOM   4787  CB  ARG A 372     -13.145  -4.209  85.622  1.00 44.69           C  
ANISOU 4787  CB  ARG A 372     5878   5477   5627    122    153    -85       C  
ATOM   4788  CG  ARG A 372     -14.251  -3.125  85.633  1.00 42.73           C  
ANISOU 4788  CG  ARG A 372     5588   5263   5384    203     97   -144       C  
ATOM   4789  CD  ARG A 372     -14.265  -2.343  84.330  1.00 38.44           C  
ANISOU 4789  CD  ARG A 372     5081   4622   4902    204     55   -109       C  
ATOM   4790  NE  ARG A 372     -12.950  -1.741  84.101  1.00 46.26           N  
ANISOU 4790  NE  ARG A 372     6119   5487   5972    192     27    -79       N  
ATOM   4791  CZ  ARG A 372     -12.431  -1.452  82.913  1.00 45.18           C  
ANISOU 4791  CZ  ARG A 372     6019   5270   5876    150     15     -4       C  
ATOM   4792  NH1 ARG A 372     -13.097  -1.692  81.797  1.00 44.68           N  
ANISOU 4792  NH1 ARG A 372     5959   5233   5786    125     28     41       N  
ATOM   4793  NH2 ARG A 372     -11.223  -0.921  82.832  1.00 43.88           N  
ANISOU 4793  NH2 ARG A 372     5882   5013   5778    132    -11     31       N  
ATOM   4794  H   ARG A 372     -14.566  -4.893  87.538  1.00 42.22           H  
ATOM   4795  HA  ARG A 372     -12.014  -5.382  86.891  1.00 45.31           H  
ATOM   4796  HB2 ARG A 372     -12.376  -3.834  85.165  1.00 50.96           H  
ATOM   4797  HB3 ARG A 372     -13.488  -4.968  85.126  1.00 50.96           H  
ATOM   4798  HG2 ARG A 372     -15.116  -3.549  85.746  1.00 44.12           H  
ATOM   4799  HG3 ARG A 372     -14.088  -2.505  86.361  1.00 44.12           H  
ATOM   4800  HD2 ARG A 372     -14.469  -2.939  83.592  1.00 35.49           H  
ATOM   4801  HD3 ARG A 372     -14.928  -1.637  84.379  1.00 35.49           H  
ATOM   4802  HE  ARG A 372     -12.474  -1.558  84.794  1.00 53.44           H  
ATOM   4803 HH11 ARG A 372     -13.882  -2.041  81.831  1.00 51.45           H  
ATOM   4804 HH12 ARG A 372     -12.745  -1.498  81.036  1.00 51.45           H  
ATOM   4805 HH21 ARG A 372     -10.774  -0.763  83.549  1.00 50.25           H  
ATOM   4806 HH22 ARG A 372     -10.886  -0.734  82.064  1.00 50.25           H  
ATOM   4807  N   ASN A 373     -10.931  -3.083  87.330  1.00 46.75           N  
ANISOU 4807  N   ASN A 373     6161   5621   5981    184    106   -156       N  
ATOM   4808  CA  ASN A 373     -10.270  -1.926  87.927  1.00 43.30           C  
ANISOU 4808  CA  ASN A 373     5727   5109   5615    246     39   -213       C  
ATOM   4809  C   ASN A 373     -10.378  -0.738  86.981  1.00 48.28           C  
ANISOU 4809  C   ASN A 373     6381   5634   6331    268    -37   -200       C  
ATOM   4810  O   ASN A 373     -11.020  -0.816  85.927  1.00 48.03           O  
ANISOU 4810  O   ASN A 373     6357   5605   6289    243    -29   -152       O  
ATOM   4811  CB  ASN A 373      -8.821  -2.251  88.264  1.00 41.86           C  
ANISOU 4811  CB  ASN A 373     5579   4866   5461    204     62   -184       C  
ATOM   4812  CG  ASN A 373      -7.956  -2.470  87.039  1.00 45.56           C  
ANISOU 4812  CG  ASN A 373     6095   5249   5966    129     83    -91       C  
ATOM   4813  OD1 ASN A 373      -8.188  -1.885  85.988  1.00 45.73           O  
ANISOU 4813  OD1 ASN A 373     6130   5221   6024    121     52    -50       O  
ATOM   4814  ND2 ASN A 373      -6.931  -3.295  87.185  1.00 40.69           N  
ANISOU 4814  ND2 ASN A 373     5499   4627   5334     81    132    -57       N  
ATOM   4815  H   ASN A 373     -10.512  -3.423  86.661  1.00 52.03           H  
ATOM   4816  HA  ASN A 373     -10.717  -1.693  88.756  1.00 44.04           H  
ATOM   4817  HB2 ASN A 373      -8.443  -1.513  88.768  1.00 42.55           H  
ATOM   4818  HB3 ASN A 373      -8.796  -3.062  88.795  1.00 42.55           H  
ATOM   4819 HD21 ASN A 373      -6.409  -3.455  86.521  1.00 43.81           H  
ATOM   4820 HD22 ASN A 373      -6.788  -3.672  87.945  1.00 43.81           H  
ATOM   4821  N   GLN A 374      -9.742   0.362  87.355  1.00 45.77           N  
ANISOU 4821  N   GLN A 374     6073   5217   6100    313   -120   -238       N  
ATOM   4822  CA  GLN A 374      -9.973   1.619  86.659  1.00 47.54           C  
ANISOU 4822  CA  GLN A 374     6311   5335   6418    344   -222   -232       C  
ATOM   4823  C   GLN A 374      -8.977   1.888  85.530  1.00 49.81           C  
ANISOU 4823  C   GLN A 374     6640   5509   6775    259   -236   -109       C  
ATOM   4824  O   GLN A 374      -8.978   2.989  84.970  1.00 55.58           O  
ANISOU 4824  O   GLN A 374     7383   6135   7599    269   -335    -80       O  
ATOM   4825  CB  GLN A 374      -9.954   2.779  87.668  1.00 51.75           C  
ANISOU 4825  CB  GLN A 374     6826   5814   7023    448   -338   -347       C  
ATOM   4826  CG  GLN A 374      -8.559   3.070  88.239  1.00 53.39           C  
ANISOU 4826  CG  GLN A 374     7057   5929   7300    429   -369   -343       C  
ATOM   4827  CD  GLN A 374      -8.626   3.832  89.536  1.00 58.74           C  
ANISOU 4827  CD  GLN A 374     7706   6603   8010    544   -461   -488       C  
ATOM   4828  OE1 GLN A 374      -8.523   5.067  89.560  1.00 64.42           O  
ANISOU 4828  OE1 GLN A 374     8437   7195   8846    600   -600   -534       O  
ATOM   4829  NE2 GLN A 374      -8.815   3.103  90.633  1.00 55.13           N  
ANISOU 4829  NE2 GLN A 374     7207   6289   7449    583   -393   -562       N  
ATOM   4830  H   GLN A 374      -9.179   0.405  88.003  1.00 46.27           H  
ATOM   4831  HA  GLN A 374     -10.852   1.582  86.251  1.00 49.25           H  
ATOM   4832  HB2 GLN A 374     -10.267   3.583  87.226  1.00 56.68           H  
ATOM   4833  HB3 GLN A 374     -10.539   2.558  88.409  1.00 56.68           H  
ATOM   4834  HG2 GLN A 374      -8.102   2.231  88.405  1.00 60.79           H  
ATOM   4835  HG3 GLN A 374      -8.058   3.601  87.601  1.00 60.79           H  
ATOM   4836 HE21 GLN A 374      -8.891   2.248  90.573  1.00 62.98           H  
ATOM   4837 HE22 GLN A 374      -8.861   3.486  91.402  1.00 62.98           H  
ATOM   4838  N   ALA A 375      -8.160   0.920  85.160  1.00 42.84           N  
ANISOU 4838  N   ALA A 375     5776   4654   5849    178   -147    -34       N  
ATOM   4839  CA  ALA A 375      -7.234   1.120  84.041  1.00 44.41           C  
ANISOU 4839  CA  ALA A 375     5997   4788   6090    100   -151     86       C  
ATOM   4840  C   ALA A 375      -8.028   1.077  82.738  1.00 45.53           C  
ANISOU 4840  C   ALA A 375     6139   4958   6204     76   -141    151       C  
ATOM   4841  O   ALA A 375      -8.715   0.074  82.482  1.00 42.28           O  
ANISOU 4841  O   ALA A 375     5722   4641   5703     68    -65    139       O  
ATOM   4842  CB  ALA A 375      -6.147   0.044  84.035  1.00 42.07           C  
ANISOU 4842  CB  ALA A 375     5711   4534   5741     39    -60    129       C  
ATOM   4843  H   ALA A 375      -8.116   0.145  85.529  1.00 44.43           H  
ATOM   4844  HA  ALA A 375      -6.792   1.979  84.129  1.00 48.71           H  
ATOM   4845  HB1 ALA A 375      -5.979  -0.231  83.119  1.00 45.58           H  
ATOM   4846  HB2 ALA A 375      -5.337   0.410  84.423  1.00 45.58           H  
ATOM   4847  HB3 ALA A 375      -6.450  -0.715  84.557  1.00 45.58           H  
ATOM   4848  N   PRO A 376      -7.945   2.105  81.879  1.00 43.67           N  
ANISOU 4848  N   PRO A 376     5907   4644   6043     57   -222    228       N  
ATOM   4849  CA  PRO A 376      -8.810   2.130  80.687  1.00 44.46           C  
ANISOU 4849  CA  PRO A 376     6002   4778   6112     42   -220    284       C  
ATOM   4850  C   PRO A 376      -8.610   0.936  79.773  1.00 44.34           C  
ANISOU 4850  C   PRO A 376     5986   4865   5995    -17   -112    344       C  
ATOM   4851  O   PRO A 376      -9.588   0.417  79.232  1.00 40.93           O  
ANISOU 4851  O   PRO A 376     5550   4503   5500     -8    -77    332       O  
ATOM   4852  CB  PRO A 376      -8.415   3.448  79.983  1.00 45.60           C  
ANISOU 4852  CB  PRO A 376     6148   4813   6365     14   -334    384       C  
ATOM   4853  CG  PRO A 376      -7.778   4.296  81.053  1.00 46.50           C  
ANISOU 4853  CG  PRO A 376     6269   4813   6585     45   -427    335       C  
ATOM   4854  CD  PRO A 376      -7.110   3.318  81.998  1.00 43.76           C  
ANISOU 4854  CD  PRO A 376     5923   4526   6176     45   -333    271       C  
ATOM   4855  HA  PRO A 376      -9.738   2.177  80.965  1.00 47.10           H  
ATOM   4856  HB2 PRO A 376      -7.785   3.263  79.268  1.00 48.26           H  
ATOM   4857  HB3 PRO A 376      -9.206   3.880  79.625  1.00 48.26           H  
ATOM   4858  HG2 PRO A 376      -7.124   4.892  80.655  1.00 49.38           H  
ATOM   4859  HG3 PRO A 376      -8.459   4.810  81.514  1.00 49.38           H  
ATOM   4860  HD2 PRO A 376      -6.198   3.137  81.720  1.00 45.00           H  
ATOM   4861  HD3 PRO A 376      -7.119   3.655  82.907  1.00 45.00           H  
ATOM   4862  N   LEU A 377      -7.372   0.485  79.580  1.00 42.94           N  
ANISOU 4862  N   LEU A 377     5810   4704   5800    -72    -67    401       N  
ATOM   4863  CA  LEU A 377      -7.101  -0.626  78.683  1.00 42.03           C  
ANISOU 4863  CA  LEU A 377     5691   4690   5589   -112     20    443       C  
ATOM   4864  C   LEU A 377      -6.946  -1.952  79.417  1.00 43.54           C  
ANISOU 4864  C   LEU A 377     5894   4933   5715   -102     99    364       C  
ATOM   4865  O   LEU A 377      -6.462  -2.925  78.824  1.00 43.25           O  
ANISOU 4865  O   LEU A 377     5858   4964   5612   -128    158    383       O  
ATOM   4866  CB  LEU A 377      -5.856  -0.359  77.845  1.00 45.50           C  
ANISOU 4866  CB  LEU A 377     6111   5144   6032   -172     19    558       C  
ATOM   4867  CG  LEU A 377      -5.970   0.583  76.648  1.00 50.08           C  
ANISOU 4867  CG  LEU A 377     6667   5723   6637   -209    -40    680       C  
ATOM   4868  CD1 LEU A 377      -4.706   0.417  75.819  1.00 50.79           C  
ANISOU 4868  CD1 LEU A 377     6721   5894   6684   -271     -8    791       C  
ATOM   4869  CD2 LEU A 377      -7.206   0.317  75.820  1.00 51.12           C  
ANISOU 4869  CD2 LEU A 377     6798   5912   6712   -188    -26    671       C  
ATOM   4870  H   LEU A 377      -6.673   0.811  79.961  1.00 44.35           H  
ATOM   4871  HA  LEU A 377      -7.853  -0.702  78.076  1.00 43.51           H  
ATOM   4872  HB2 LEU A 377      -5.184   0.021  78.432  1.00 50.74           H  
ATOM   4873  HB3 LEU A 377      -5.549  -1.211  77.497  1.00 50.74           H  
ATOM   4874  HG  LEU A 377      -6.060   1.499  76.953  1.00 59.12           H  
ATOM   4875 HD11 LEU A 377      -4.713   1.067  75.099  1.00 60.47           H  
ATOM   4876 HD12 LEU A 377      -3.934   0.564  76.388  1.00 60.47           H  
ATOM   4877 HD13 LEU A 377      -4.682  -0.481  75.455  1.00 60.47           H  
ATOM   4878 HD21 LEU A 377      -7.100   0.736  74.951  1.00 61.06           H  
ATOM   4879 HD22 LEU A 377      -7.316  -0.640  75.714  1.00 61.06           H  
ATOM   4880 HD23 LEU A 377      -7.977   0.691  76.274  1.00 61.06           H  
ATOM   4881  N   SER A 378      -7.342  -2.022  80.686  1.00 42.85           N  
ANISOU 4881  N   SER A 378     5812   4823   5646    -62     92    277       N  
ATOM   4882  CA  SER A 378      -7.321  -3.298  81.394  1.00 39.56           C  
ANISOU 4882  CA  SER A 378     5403   4458   5169    -61    157    219       C  
ATOM   4883  C   SER A 378      -8.283  -4.298  80.747  1.00 37.83           C  
ANISOU 4883  C   SER A 378     5184   4310   4878    -70    195    210       C  
ATOM   4884  O   SER A 378      -9.450  -3.985  80.486  1.00 38.34           O  
ANISOU 4884  O   SER A 378     5238   4394   4937    -50    174    198       O  
ATOM   4885  CB  SER A 378      -7.690  -3.093  82.863  1.00 38.27           C  
ANISOU 4885  CB  SER A 378     5231   4283   5026    -16    137    138       C  
ATOM   4886  OG  SER A 378      -7.675  -4.334  83.554  1.00 40.35           O  
ANISOU 4886  OG  SER A 378     5496   4601   5233    -27    192    104       O  
ATOM   4887  H   SER A 378      -7.623  -1.356  81.153  1.00 47.69           H  
ATOM   4888  HA  SER A 378      -6.424  -3.666  81.348  1.00 41.76           H  
ATOM   4889  HB2 SER A 378      -7.047  -2.494  83.272  1.00 38.36           H  
ATOM   4890  HB3 SER A 378      -8.580  -2.711  82.916  1.00 38.36           H  
ATOM   4891  HG  SER A 378      -6.919  -4.694  83.482  1.00 43.66           H  
ATOM   4892  N   PHE A 379      -7.775  -5.505  80.488  1.00 37.39           N  
ANISOU 4892  N   PHE A 379     5141   4292   4773    -96    243    211       N  
ATOM   4893  CA  PHE A 379      -8.569  -6.518  79.799  1.00 35.33           C  
ANISOU 4893  CA  PHE A 379     4884   4085   4454   -107    264    201       C  
ATOM   4894  C   PHE A 379      -9.692  -7.070  80.674  1.00 36.29           C  
ANISOU 4894  C   PHE A 379     4997   4231   4559   -103    264    155       C  
ATOM   4895  O   PHE A 379     -10.830  -7.170  80.179  1.00 37.79           O  
ANISOU 4895  O   PHE A 379     5175   4458   4725   -102    255    153       O  
ATOM   4896  CB  PHE A 379      -7.659  -7.638  79.265  1.00 38.43           C  
ANISOU 4896  CB  PHE A 379     5293   4502   4808   -125    294    202       C  
ATOM   4897  CG  PHE A 379      -8.386  -8.934  78.999  1.00 36.38           C  
ANISOU 4897  CG  PHE A 379     5045   4273   4505   -134    298    168       C  
ATOM   4898  CD1 PHE A 379      -9.229  -9.059  77.904  1.00 36.74           C  
ANISOU 4898  CD1 PHE A 379     5085   4358   4518   -133    287    174       C  
ATOM   4899  CD2 PHE A 379      -8.267 -10.023  79.859  1.00 36.88           C  
ANISOU 4899  CD2 PHE A 379     5123   4320   4568   -148    300    134       C  
ATOM   4900  CE1 PHE A 379      -9.900 -10.250  77.652  1.00 35.76           C  
ANISOU 4900  CE1 PHE A 379     4971   4250   4366   -144    275    141       C  
ATOM   4901  CE2 PHE A 379      -8.951 -11.204  79.616  1.00 33.85           C  
ANISOU 4901  CE2 PHE A 379     4751   3947   4163   -166    282    112       C  
ATOM   4902  CZ  PHE A 379      -9.747 -11.323  78.509  1.00 40.05           C  
ANISOU 4902  CZ  PHE A 379     5531   4765   4920   -164    267    112       C  
ATOM   4903  H   PHE A 379      -6.981  -5.763  80.697  1.00 38.79           H  
ATOM   4904  HA  PHE A 379      -8.982  -6.085  79.036  1.00 34.48           H  
ATOM   4905  HB2 PHE A 379      -7.261  -7.345  78.430  1.00 41.70           H  
ATOM   4906  HB3 PHE A 379      -6.965  -7.815  79.919  1.00 41.70           H  
ATOM   4907  HD1 PHE A 379      -9.347  -8.336  77.331  1.00 37.30           H  
ATOM   4908  HD2 PHE A 379      -7.721  -9.956  80.609  1.00 38.74           H  
ATOM   4909  HE1 PHE A 379     -10.451 -10.325  76.906  1.00 34.82           H  
ATOM   4910  HE2 PHE A 379      -8.868 -11.918  80.206  1.00 31.89           H  
ATOM   4911  HZ  PHE A 379     -10.185 -12.124  78.334  1.00 44.30           H  
ATOM   4912  N   PRO A 380      -9.465  -7.448  81.938  1.00 36.92           N  
ANISOU 4912  N   PRO A 380     5074   4309   4644   -103    273    125       N  
ATOM   4913  CA  PRO A 380     -10.506  -8.188  82.674  1.00 38.19           C  
ANISOU 4913  CA  PRO A 380     5214   4523   4773   -115    276    103       C  
ATOM   4914  C   PRO A 380     -11.734  -7.334  82.984  1.00 41.49           C  
ANISOU 4914  C   PRO A 380     5591   4987   5187    -80    254     82       C  
ATOM   4915  O   PRO A 380     -11.630  -6.193  83.443  1.00 37.16           O  
ANISOU 4915  O   PRO A 380     5030   4419   4672    -33    230     57       O  
ATOM   4916  CB  PRO A 380      -9.785  -8.652  83.947  1.00 34.56           C  
ANISOU 4916  CB  PRO A 380     4755   4060   4318   -123    288     89       C  
ATOM   4917  CG  PRO A 380      -8.333  -8.655  83.587  1.00 38.30           C  
ANISOU 4917  CG  PRO A 380     5262   4473   4817   -125    299    100       C  
ATOM   4918  CD  PRO A 380      -8.185  -7.452  82.660  1.00 37.79           C  
ANISOU 4918  CD  PRO A 380     5197   4381   4779   -103    284    120       C  
ATOM   4919  HA  PRO A 380     -10.791  -8.955  82.154  1.00 41.62           H  
ATOM   4920  HB2 PRO A 380      -9.963  -8.032  84.672  1.00 34.27           H  
ATOM   4921  HB3 PRO A 380     -10.085  -9.542  84.191  1.00 34.27           H  
ATOM   4922  HG2 PRO A 380      -7.790  -8.552  84.384  1.00 43.30           H  
ATOM   4923  HG3 PRO A 380      -8.102  -9.480  83.132  1.00 43.30           H  
ATOM   4924  HD2 PRO A 380      -8.068  -6.633  83.167  1.00 41.89           H  
ATOM   4925  HD3 PRO A 380      -7.441  -7.573  82.049  1.00 41.89           H  
ATOM   4926  N   ILE A 381     -12.908  -7.902  82.718  1.00 37.37           N  
ANISOU 4926  N   ILE A 381     5047   4525   4626    -99    253     87       N  
ATOM   4927  CA  ILE A 381     -14.171  -7.345  83.200  1.00 40.17           C  
ANISOU 4927  CA  ILE A 381     5348   4956   4958    -65    236     61       C  
ATOM   4928  C   ILE A 381     -14.969  -8.472  83.837  1.00 35.48           C  
ANISOU 4928  C   ILE A 381     4716   4451   4313   -112    247     78       C  
ATOM   4929  O   ILE A 381     -14.767  -9.638  83.487  1.00 38.07           O  
ANISOU 4929  O   ILE A 381     5070   4757   4636   -173    252    113       O  
ATOM   4930  CB  ILE A 381     -14.975  -6.691  82.060  1.00 35.71           C  
ANISOU 4930  CB  ILE A 381     4781   4390   4398    -44    214     66       C  
ATOM   4931  CG1 ILE A 381     -15.501  -7.737  81.066  1.00 40.64           C  
ANISOU 4931  CG1 ILE A 381     5417   5033   4991    -97    222     99       C  
ATOM   4932  CG2 ILE A 381     -14.106  -5.668  81.325  1.00 39.69           C  
ANISOU 4932  CG2 ILE A 381     5321   4804   4957    -18    194     80       C  
ATOM   4933  CD1 ILE A 381     -16.321  -7.122  79.932  1.00 43.73           C  
ANISOU 4933  CD1 ILE A 381     5802   5434   5379    -75    201    106       C  
ATOM   4934  H   ILE A 381     -13.001  -8.620  82.255  1.00 39.82           H  
ATOM   4935  HA  ILE A 381     -13.985  -6.665  83.866  1.00 44.11           H  
ATOM   4936  HB  ILE A 381     -15.739  -6.245  82.459  1.00 33.88           H  
ATOM   4937 HG12 ILE A 381     -14.748  -8.204  80.672  1.00 45.05           H  
ATOM   4938 HG13 ILE A 381     -16.069  -8.364  81.540  1.00 45.05           H  
ATOM   4939 HG21 ILE A 381     -14.666  -5.151  80.725  1.00 42.67           H  
ATOM   4940 HG22 ILE A 381     -13.690  -5.082  81.976  1.00 42.67           H  
ATOM   4941 HG23 ILE A 381     -13.425  -6.138  80.819  1.00 42.67           H  
ATOM   4942 HD11 ILE A 381     -16.733  -7.834  79.418  1.00 50.85           H  
ATOM   4943 HD12 ILE A 381     -17.006  -6.549  80.312  1.00 50.85           H  
ATOM   4944 HD13 ILE A 381     -15.733  -6.601  79.363  1.00 50.85           H  
ATOM   4945  N   PRO A 382     -15.862  -8.177  84.776  1.00 39.09           N  
ANISOU 4945  N   PRO A 382     5105   5015   4731    -85    242     55       N  
ATOM   4946  CA  PRO A 382     -16.709  -9.238  85.354  1.00 39.08           C  
ANISOU 4946  CA  PRO A 382     5051   5123   4675   -145    248     95       C  
ATOM   4947  C   PRO A 382     -17.438 -10.013  84.266  1.00 42.54           C  
ANISOU 4947  C   PRO A 382     5502   5553   5110   -203    235    137       C  
ATOM   4948  O   PRO A 382     -18.178  -9.439  83.464  1.00 44.53           O  
ANISOU 4948  O   PRO A 382     5744   5816   5358   -173    224    120       O  
ATOM   4949  CB  PRO A 382     -17.666  -8.470  86.281  1.00 37.97           C  
ANISOU 4949  CB  PRO A 382     4820   5125   4480    -83    242     54       C  
ATOM   4950  CG  PRO A 382     -17.464  -7.005  85.977  1.00 37.79           C  
ANISOU 4950  CG  PRO A 382     4815   5043   4499     15    219    -19       C  
ATOM   4951  CD  PRO A 382     -16.119  -6.851  85.365  1.00 37.91           C  
ANISOU 4951  CD  PRO A 382     4918   4901   4586      5    221     -9       C  
ATOM   4952  HA  PRO A 382     -16.181  -9.854  85.886  1.00 41.57           H  
ATOM   4953  HB2 PRO A 382     -18.580  -8.735  86.097  1.00 37.12           H  
ATOM   4954  HB3 PRO A 382     -17.445  -8.661  87.206  1.00 37.12           H  
ATOM   4955  HG2 PRO A 382     -18.151  -6.709  85.359  1.00 35.66           H  
ATOM   4956  HG3 PRO A 382     -17.519  -6.497  86.801  1.00 35.66           H  
ATOM   4957  HD2 PRO A 382     -16.127  -6.164  84.679  1.00 37.45           H  
ATOM   4958  HD3 PRO A 382     -15.455  -6.638  86.039  1.00 37.45           H  
ATOM   4959  N   GLY A 383     -17.198 -11.322  84.219  1.00 44.01           N  
ANISOU 4959  N   GLY A 383     5711   5708   5303   -283    226    187       N  
ATOM   4960  CA  GLY A 383     -17.923 -12.152  83.276  1.00 43.95           C  
ANISOU 4960  CA  GLY A 383     5712   5691   5297   -339    197    220       C  
ATOM   4961  C   GLY A 383     -17.148 -13.410  82.916  1.00 41.90           C  
ANISOU 4961  C   GLY A 383     5514   5329   5076   -398    170    245       C  
ATOM   4962  O   GLY A 383     -16.218 -13.816  83.617  1.00 42.39           O  
ANISOU 4962  O   GLY A 383     5598   5351   5156   -412    173    254       O  
ATOM   4963  H   GLY A 383     -16.633 -11.741  84.714  1.00 46.52           H  
ATOM   4964  HA2 GLY A 383     -18.773 -12.415  83.662  1.00 46.27           H  
ATOM   4965  HA3 GLY A 383     -18.087 -11.650  82.462  1.00 46.27           H  
ATOM   4966  N   TRP A 384     -17.590 -14.017  81.815  1.00 44.89           N  
ANISOU 4966  N   TRP A 384     5918   5671   5468   -426    134    248       N  
ATOM   4967  CA  TRP A 384     -17.187 -15.361  81.421  1.00 42.28           C  
ANISOU 4967  CA  TRP A 384     5634   5254   5176   -481     79    262       C  
ATOM   4968  C   TRP A 384     -15.925 -15.278  80.575  1.00 41.95           C  
ANISOU 4968  C   TRP A 384     5664   5117   5157   -426     88    205       C  
ATOM   4969  O   TRP A 384     -15.956 -14.821  79.427  1.00 41.95           O  
ANISOU 4969  O   TRP A 384     5681   5111   5146   -382     96    169       O  
ATOM   4970  CB  TRP A 384     -18.333 -16.041  80.679  1.00 44.99           C  
ANISOU 4970  CB  TRP A 384     5962   5612   5522   -531     24    283       C  
ATOM   4971  CG  TRP A 384     -19.604 -15.891  81.424  1.00 42.82           C  
ANISOU 4971  CG  TRP A 384     5600   5462   5209   -577     26    341       C  
ATOM   4972  CD1 TRP A 384     -20.615 -15.018  81.160  1.00 45.70           C  
ANISOU 4972  CD1 TRP A 384     5912   5922   5530   -544     53    330       C  
ATOM   4973  CD2 TRP A 384     -19.997 -16.625  82.585  1.00 50.02           C  
ANISOU 4973  CD2 TRP A 384     6457   6435   6115   -661     -1    424       C  
ATOM   4974  NE1 TRP A 384     -21.624 -15.172  82.081  1.00 45.70           N  
ANISOU 4974  NE1 TRP A 384     5821   6052   5490   -597     47    393       N  
ATOM   4975  CE2 TRP A 384     -21.264 -16.149  82.971  1.00 50.94           C  
ANISOU 4975  CE2 TRP A 384     6478   6704   6172   -674     17    459       C  
ATOM   4976  CE3 TRP A 384     -19.404 -17.649  83.333  1.00 51.62           C  
ANISOU 4976  CE3 TRP A 384     6674   6585   6353   -729    -44    479       C  
ATOM   4977  CZ2 TRP A 384     -21.951 -16.654  84.078  1.00 50.09           C  
ANISOU 4977  CZ2 TRP A 384     6281   6721   6030   -755      0    553       C  
ATOM   4978  CZ3 TRP A 384     -20.082 -18.143  84.430  1.00 52.62           C  
ANISOU 4978  CZ3 TRP A 384     6720   6819   6456   -816    -66    581       C  
ATOM   4979  CH2 TRP A 384     -21.346 -17.649  84.790  1.00 51.61           C  
ANISOU 4979  CH2 TRP A 384     6489   6864   6258   -831    -41    620       C  
ATOM   4980  H   TRP A 384     -18.142 -13.655  81.264  1.00 47.84           H  
ATOM   4981  HA  TRP A 384     -16.969 -15.888  82.205  1.00 42.21           H  
ATOM   4982  HB2 TRP A 384     -18.438 -15.634  79.805  1.00 46.73           H  
ATOM   4983  HB3 TRP A 384     -18.140 -16.987  80.584  1.00 46.73           H  
ATOM   4984  HD1 TRP A 384     -20.623 -14.408  80.458  1.00 46.70           H  
ATOM   4985  HE1 TRP A 384     -22.360 -14.728  82.097  1.00 45.55           H  
ATOM   4986  HE3 TRP A 384     -18.572 -17.989  83.096  1.00 59.06           H  
ATOM   4987  HZ2 TRP A 384     -22.786 -16.326  84.320  1.00 53.60           H  
ATOM   4988  HZ3 TRP A 384     -19.693 -18.816  84.940  1.00 60.09           H  
ATOM   4989  HH2 TRP A 384     -21.781 -18.008  85.530  1.00 56.82           H  
ATOM   4990  N   ASN A 385     -14.820 -15.743  81.142  1.00 44.09           N  
ANISOU 4990  N   ASN A 385     5968   5331   5455   -428     86    201       N  
ATOM   4991  CA  ASN A 385     -13.528 -15.722  80.482  1.00 42.86           C  
ANISOU 4991  CA  ASN A 385     5865   5107   5311   -375     95    150       C  
ATOM   4992  C   ASN A 385     -13.137 -17.127  80.061  1.00 42.62           C  
ANISOU 4992  C   ASN A 385     5880   4997   5317   -397     21    128       C  
ATOM   4993  O   ASN A 385     -13.427 -18.098  80.767  1.00 42.76           O  
ANISOU 4993  O   ASN A 385     5894   4983   5368   -461    -36    168       O  
ATOM   4994  CB  ASN A 385     -12.453 -15.162  81.420  1.00 37.31           C  
ANISOU 4994  CB  ASN A 385     5166   4396   4614   -350    142    150       C  
ATOM   4995  CG  ASN A 385     -11.063 -15.268  80.822  1.00 41.44           C  
ANISOU 4995  CG  ASN A 385     5735   4863   5147   -303    148    106       C  
ATOM   4996  OD1 ASN A 385     -10.660 -14.369  80.097  1.00 41.15           O  
ANISOU 4996  OD1 ASN A 385     5699   4844   5092   -256    184     88       O  
ATOM   4997  ND2 ASN A 385     -10.312 -16.327  81.146  1.00 43.61           N  
ANISOU 4997  ND2 ASN A 385     6041   5077   5450   -317    109     94       N  
ATOM   4998  H   ASN A 385     -14.798 -16.084  81.931  1.00 47.12           H  
ATOM   4999  HA  ASN A 385     -13.579 -15.164  79.690  1.00 45.07           H  
ATOM   5000  HB2 ASN A 385     -12.638 -14.225  81.593  1.00 34.35           H  
ATOM   5001  HB3 ASN A 385     -12.464 -15.661  82.251  1.00 34.35           H  
ATOM   5002 HD21 ASN A 385      -9.520 -16.409  80.820  1.00 47.98           H  
ATOM   5003 HD22 ASN A 385     -10.620 -16.926  81.681  1.00 47.98           H  
ATOM   5004  N   ILE A 386     -12.528 -17.245  78.885  1.00 46.37           N  
ANISOU 5004  N   ILE A 386     6388   5446   5784   -342     10     65       N  
ATOM   5005  CA  ILE A 386     -12.071 -18.547  78.419  1.00 51.43           C  
ANISOU 5005  CA  ILE A 386     7072   6011   6459   -337    -73     17       C  
ATOM   5006  C   ILE A 386     -10.898 -18.360  77.477  1.00 45.37           C  
ANISOU 5006  C   ILE A 386     6327   5251   5660   -250    -53    -57       C  
ATOM   5007  O   ILE A 386     -10.784 -17.348  76.781  1.00 44.06           O  
ANISOU 5007  O   ILE A 386     6142   5155   5445   -208      9    -62       O  
ATOM   5008  CB  ILE A 386     -13.237 -19.327  77.747  1.00 51.33           C  
ANISOU 5008  CB  ILE A 386     7059   5982   6463   -374   -156     12       C  
ATOM   5009  CG1 ILE A 386     -12.802 -20.752  77.422  1.00 58.86           C  
ANISOU 5009  CG1 ILE A 386     8058   6834   7471   -369   -271    -45       C  
ATOM   5010  CG2 ILE A 386     -13.714 -18.592  76.478  1.00 47.05           C  
ANISOU 5010  CG2 ILE A 386     6501   5509   5867   -324   -123    -23       C  
ATOM   5011  CD1 ILE A 386     -13.968 -21.744  77.451  1.00 58.23           C  
ANISOU 5011  CD1 ILE A 386     7976   6703   7447   -450   -380    -10       C  
ATOM   5012  H   ILE A 386     -12.371 -16.592  78.347  1.00 51.35           H  
ATOM   5013  HA  ILE A 386     -11.743 -19.064  79.172  1.00 60.82           H  
ATOM   5014  HB  ILE A 386     -13.980 -19.371  78.370  1.00 58.94           H  
ATOM   5015 HG12 ILE A 386     -12.414 -20.769  76.533  1.00 73.26           H  
ATOM   5016 HG13 ILE A 386     -12.146 -21.039  78.076  1.00 73.26           H  
ATOM   5017 HG21 ILE A 386     -14.556 -18.977  76.188  1.00 49.34           H  
ATOM   5018 HG22 ILE A 386     -13.834 -17.652  76.684  1.00 49.34           H  
ATOM   5019 HG23 ILE A 386     -13.045 -18.696  75.783  1.00 49.34           H  
ATOM   5020 HD11 ILE A 386     -13.617 -22.646  77.382  1.00 70.43           H  
ATOM   5021 HD12 ILE A 386     -14.450 -21.640  78.286  1.00 70.43           H  
ATOM   5022 HD13 ILE A 386     -14.558 -21.560  76.703  1.00 70.43           H  
ATOM   5023  N   CYS A 387      -9.994 -19.319  77.529  1.00 48.93           N  
ANISOU 5023  N   CYS A 387     6813   5639   6141   -225   -109   -107       N  
ATOM   5024  CA  CYS A 387      -8.853 -19.400  76.646  1.00 53.16           C  
ANISOU 5024  CA  CYS A 387     7360   6197   6640   -137   -106   -189       C  
ATOM   5025  C   CYS A 387      -9.008 -20.655  75.805  1.00 49.60           C  
ANISOU 5025  C   CYS A 387     6939   5698   6210   -102   -219   -277       C  
ATOM   5026  O   CYS A 387      -9.442 -21.694  76.310  1.00 51.35           O  
ANISOU 5026  O   CYS A 387     7187   5819   6503   -152   -316   -272       O  
ATOM   5027  CB  CYS A 387      -7.549 -19.460  77.443  1.00 52.38           C  
ANISOU 5027  CB  CYS A 387     7275   6071   6557   -116    -83   -194       C  
ATOM   5028  SG  CYS A 387      -7.323 -18.188  78.717  1.00 50.21           S  
ANISOU 5028  SG  CYS A 387     6974   5824   6281   -159     21   -101       S  
ATOM   5029  H   CYS A 387     -10.025 -19.964  78.097  1.00 51.47           H  
ATOM   5030  HA  CYS A 387      -8.806 -18.623  76.067  1.00 59.41           H  
ATOM   5031  HB2 CYS A 387      -7.508 -20.321  77.890  1.00 58.57           H  
ATOM   5032  HB3 CYS A 387      -6.810 -19.375  76.820  1.00 58.57           H  
ATOM   5033  N   VAL A 388      -8.675 -20.550  74.517  1.00 46.16           N  
ANISOU 5033  N   VAL A 388     6491   5338   5710    -18   -218   -356       N  
ATOM   5034  CA  VAL A 388      -8.663 -21.698  73.618  1.00 49.99           C  
ANISOU 5034  CA  VAL A 388     6999   5792   6203     44   -333   -470       C  
ATOM   5035  C   VAL A 388      -7.360 -21.687  72.827  1.00 50.12           C  
ANISOU 5035  C   VAL A 388     6999   5899   6147    161   -315   -566       C  
ATOM   5036  O   VAL A 388      -6.691 -20.659  72.695  1.00 49.57           O  
ANISOU 5036  O   VAL A 388     6891   5937   6008    182   -208   -527       O  
ATOM   5037  CB  VAL A 388      -9.865 -21.709  72.643  1.00 54.37           C  
ANISOU 5037  CB  VAL A 388     7542   6382   6736     39   -367   -487       C  
ATOM   5038  CG1 VAL A 388     -11.177 -21.818  73.396  1.00 48.07           C  
ANISOU 5038  CG1 VAL A 388     6748   5511   6006    -77   -394   -394       C  
ATOM   5039  CG2 VAL A 388      -9.828 -20.476  71.758  1.00 54.55           C  
ANISOU 5039  CG2 VAL A 388     7515   6555   6655     78   -261   -467       C  
ATOM   5040  H   VAL A 388      -8.450 -19.810  74.139  1.00 45.02           H  
ATOM   5041  HA  VAL A 388      -8.698 -22.506  74.152  1.00 50.41           H  
ATOM   5042  HB  VAL A 388      -9.803 -22.490  72.071  1.00 58.38           H  
ATOM   5043 HG11 VAL A 388     -11.879 -22.063  72.774  1.00 46.15           H  
ATOM   5044 HG12 VAL A 388     -11.092 -22.497  74.083  1.00 46.15           H  
ATOM   5045 HG13 VAL A 388     -11.379 -20.960  73.803  1.00 46.15           H  
ATOM   5046 HG21 VAL A 388     -10.638 -20.445  71.225  1.00 58.74           H  
ATOM   5047 HG22 VAL A 388      -9.771 -19.686  72.318  1.00 58.74           H  
ATOM   5048 HG23 VAL A 388      -9.053 -20.527  71.177  1.00 58.74           H  
ATOM   5049  N   ASP A 389      -7.006 -22.854  72.296  1.00 56.03           N  
ANISOU 5049  N   ASP A 389     7771   6606   6911    239   -432   -692       N  
ATOM   5050  CA  ASP A 389      -5.748 -23.049  71.584  1.00 59.25           C  
ANISOU 5050  CA  ASP A 389     8156   7112   7245    366   -435   -804       C  
ATOM   5051  C   ASP A 389      -6.056 -23.813  70.309  1.00 55.22           C  
ANISOU 5051  C   ASP A 389     7641   6641   6698    462   -540   -945       C  
ATOM   5052  O   ASP A 389      -6.339 -25.017  70.361  1.00 58.84           O  
ANISOU 5052  O   ASP A 389     8148   6967   7242    479   -689  -1030       O  
ATOM   5053  CB  ASP A 389      -4.737 -23.819  72.442  1.00 59.07           C  
ANISOU 5053  CB  ASP A 389     8167   6991   7285    390   -491   -845       C  
ATOM   5054  CG  ASP A 389      -3.306 -23.541  72.049  1.00 64.84           C  
ANISOU 5054  CG  ASP A 389     8855   7858   7925    497   -436   -909       C  
ATOM   5055  OD1 ASP A 389      -3.046 -22.587  71.294  1.00 61.02           O  
ANISOU 5055  OD1 ASP A 389     8308   7547   7331    527   -334   -884       O  
ATOM   5056  OD2 ASP A 389      -2.427 -24.285  72.513  1.00 66.82           O  
ANISOU 5056  OD2 ASP A 389     9128   8045   8214    546   -498   -976       O  
ATOM   5057  H   ASP A 389      -7.491 -23.563  72.337  1.00 60.00           H  
ATOM   5058  HA  ASP A 389      -5.363 -22.188  71.356  1.00 65.31           H  
ATOM   5059  HB2 ASP A 389      -4.848 -23.559  73.371  1.00 65.27           H  
ATOM   5060  HB3 ASP A 389      -4.896 -24.770  72.342  1.00 65.27           H  
ATOM   5061  N   PHE A 390      -6.006 -23.117  69.181  1.00 55.64           N  
ANISOU 5061  N   PHE A 390     7635   6876   6629    523   -472   -964       N  
ATOM   5062  CA  PHE A 390      -6.438 -23.699  67.917  1.00 55.35           C  
ANISOU 5062  CA  PHE A 390     7584   6904   6541    614   -561  -1093       C  
ATOM   5063  C   PHE A 390      -5.244 -24.148  67.095  1.00 56.67           C  
ANISOU 5063  C   PHE A 390     7710   7211   6612    774   -595  -1246       C  
ATOM   5064  O   PHE A 390      -4.322 -23.347  66.879  1.00 54.40           O  
ANISOU 5064  O   PHE A 390     7358   7091   6219    809   -482  -1207       O  
ATOM   5065  CB  PHE A 390      -7.238 -22.681  67.117  1.00 52.57           C  
ANISOU 5065  CB  PHE A 390     7185   6685   6104    583   -474  -1017       C  
ATOM   5066  CG  PHE A 390      -8.598 -22.400  67.674  1.00 49.17           C  
ANISOU 5066  CG  PHE A 390     6787   6138   5757    453   -468   -906       C  
ATOM   5067  CD1 PHE A 390      -9.491 -23.426  67.932  1.00 51.21           C  
ANISOU 5067  CD1 PHE A 390     7098   6236   6122    413   -599   -946       C  
ATOM   5068  CD2 PHE A 390      -8.998 -21.086  67.897  1.00 45.73           C  
ANISOU 5068  CD2 PHE A 390     6322   5762   5292    373   -341   -760       C  
ATOM   5069  CE1 PHE A 390     -10.747 -23.144  68.443  1.00 49.87           C  
ANISOU 5069  CE1 PHE A 390     6943   5989   6016    291   -589   -835       C  
ATOM   5070  CE2 PHE A 390     -10.250 -20.799  68.393  1.00 49.38           C  
ANISOU 5070  CE2 PHE A 390     6803   6140   5818    268   -336   -668       C  
ATOM   5071  CZ  PHE A 390     -11.123 -21.822  68.671  1.00 48.24           C  
ANISOU 5071  CZ  PHE A 390     6702   5860   5767    226   -452   -703       C  
ATOM   5072  H   PHE A 390      -5.726 -22.306  69.121  1.00 60.99           H  
ATOM   5073  HA  PHE A 390      -6.994 -24.474  68.099  1.00 58.39           H  
ATOM   5074  HB2 PHE A 390      -6.748 -21.844  67.100  1.00 52.73           H  
ATOM   5075  HB3 PHE A 390      -7.354 -23.015  66.214  1.00 52.73           H  
ATOM   5076  HD1 PHE A 390      -9.246 -24.307  67.761  1.00 50.28           H  
ATOM   5077  HD2 PHE A 390      -8.411 -20.391  67.709  1.00 40.94           H  
ATOM   5078  HE1 PHE A 390     -11.339 -23.836  68.633  1.00 48.37           H  
ATOM   5079  HE2 PHE A 390     -10.503 -19.916  68.538  1.00 49.67           H  
ATOM   5080  HZ  PHE A 390     -11.967 -21.631  69.013  1.00 46.47           H  
ATOM   5081  N   PRO A 391      -5.228 -25.383  66.590  1.00 57.14           N  
ANISOU 5081  N   PRO A 391     7795   7218   6699    879   -754  -1421       N  
ATOM   5082  CA  PRO A 391      -4.212 -25.743  65.594  1.00 54.83           C  
ANISOU 5082  CA  PRO A 391     7443   7107   6283   1057   -787  -1588       C  
ATOM   5083  C   PRO A 391      -4.358 -24.871  64.356  1.00 53.34           C  
ANISOU 5083  C   PRO A 391     7164   7177   5927   1103   -691  -1574       C  
ATOM   5084  O   PRO A 391      -5.454 -24.697  63.815  1.00 56.71           O  
ANISOU 5084  O   PRO A 391     7594   7606   6349   1065   -703  -1551       O  
ATOM   5085  CB  PRO A 391      -4.502 -27.219  65.288  1.00 57.12           C  
ANISOU 5085  CB  PRO A 391     7788   7258   6658   1149  -1001  -1780       C  
ATOM   5086  CG  PRO A 391      -5.411 -27.690  66.367  1.00 56.01           C  
ANISOU 5086  CG  PRO A 391     7740   6840   6703   1002  -1079  -1688       C  
ATOM   5087  CD  PRO A 391      -6.151 -26.503  66.875  1.00 55.42           C  
ANISOU 5087  CD  PRO A 391     7654   6779   6624    842   -922  -1475       C  
ATOM   5088  HA  PRO A 391      -3.318 -25.665  65.962  1.00 56.40           H  
ATOM   5089  HB2 PRO A 391      -4.930 -27.294  64.421  1.00 59.17           H  
ATOM   5090  HB3 PRO A 391      -3.672 -27.722  65.294  1.00 59.17           H  
ATOM   5091  HG2 PRO A 391      -6.029 -28.344  66.004  1.00 57.91           H  
ATOM   5092  HG3 PRO A 391      -4.885 -28.090  67.078  1.00 57.91           H  
ATOM   5093  HD2 PRO A 391      -6.989 -26.389  66.401  1.00 58.93           H  
ATOM   5094  HD3 PRO A 391      -6.317 -26.580  67.828  1.00 58.93           H  
ATOM   5095  N   ILE A 392      -3.238 -24.310  63.914  1.00 58.75           N  
ANISOU 5095  N   ILE A 392     7761   8090   6470   1180   -596  -1576       N  
ATOM   5096  CA  ILE A 392      -3.241 -23.464  62.726  1.00 58.09           C  
ANISOU 5096  CA  ILE A 392     7577   8281   6214   1222   -506  -1543       C  
ATOM   5097  C   ILE A 392      -3.511 -24.331  61.498  1.00 61.86           C  
ANISOU 5097  C   ILE A 392     8026   8866   6612   1377   -629  -1747       C  
ATOM   5098  O   ILE A 392      -2.777 -25.281  61.202  1.00 64.87           O  
ANISOU 5098  O   ILE A 392     8394   9291   6963   1529   -733  -1939       O  
ATOM   5099  CB  ILE A 392      -1.923 -22.678  62.610  1.00 60.15           C  
ANISOU 5099  CB  ILE A 392     7740   8769   6345   1254   -383  -1477       C  
ATOM   5100  CG1 ILE A 392      -1.958 -21.507  63.612  1.00 58.69           C  
ANISOU 5100  CG1 ILE A 392     7575   8497   6228   1083   -253  -1248       C  
ATOM   5101  CG2 ILE A 392      -1.699 -22.202  61.187  1.00 59.04           C  
ANISOU 5101  CG2 ILE A 392     7476   8955   6000   1347   -335  -1498       C  
ATOM   5102  CD1 ILE A 392      -0.772 -20.591  63.592  1.00 57.00           C  
ANISOU 5102  CD1 ILE A 392     7269   8477   5911   1078   -134  -1144       C  
ATOM   5103  H   ILE A 392      -2.466 -24.403  64.281  1.00 57.73           H  
ATOM   5104  HA  ILE A 392      -3.961 -22.818  62.790  1.00 55.60           H  
ATOM   5105  HB  ILE A 392      -1.176 -23.256  62.830  1.00 60.12           H  
ATOM   5106 HG12 ILE A 392      -2.741 -20.967  63.420  1.00 59.69           H  
ATOM   5107 HG13 ILE A 392      -2.021 -21.875  64.508  1.00 59.69           H  
ATOM   5108 HG21 ILE A 392      -0.988 -21.544  61.183  1.00 56.04           H  
ATOM   5109 HG22 ILE A 392      -1.451 -22.961  60.636  1.00 56.04           H  
ATOM   5110 HG23 ILE A 392      -2.520 -21.806  60.854  1.00 56.04           H  
ATOM   5111 HD11 ILE A 392      -0.835 -19.976  64.340  1.00 56.45           H  
ATOM   5112 HD12 ILE A 392       0.038 -21.120  63.667  1.00 56.45           H  
ATOM   5113 HD13 ILE A 392      -0.768 -20.097  62.757  1.00 56.45           H  
ATOM   5114  N   LYS A 393      -4.587 -24.015  60.784  1.00 60.55           N  
ANISOU 5114  N   LYS A 393     7851   8743   6414   1345   -626  -1716       N  
ATOM   5115  CA  LYS A 393      -4.962 -24.760  59.589  1.00 64.71           C  
ANISOU 5115  CA  LYS A 393     8349   9375   6863   1486   -743  -1906       C  
ATOM   5116  C   LYS A 393      -5.841 -23.871  58.721  1.00 68.13           C  
ANISOU 5116  C   LYS A 393     8729   9957   7199   1438   -665  -1804       C  
ATOM   5117  O   LYS A 393      -6.191 -22.751  59.098  1.00 67.90           O  
ANISOU 5117  O   LYS A 393     8696   9920   7182   1296   -537  -1595       O  
ATOM   5118  CB  LYS A 393      -5.674 -26.068  59.936  1.00 61.17           C  
ANISOU 5118  CB  LYS A 393     8006   8651   6583   1501   -936  -2048       C  
ATOM   5119  CG  LYS A 393      -7.087 -25.909  60.473  1.00 57.76           C  
ANISOU 5119  CG  LYS A 393     7654   7999   6293   1333   -948  -1920       C  
ATOM   5120  CD  LYS A 393      -7.658 -27.261  60.798  1.00 53.11           C  
ANISOU 5120  CD  LYS A 393     7158   7151   5870   1345  -1153  -2053       C  
ATOM   5121  CE  LYS A 393      -9.082 -27.230  61.239  1.00 58.00           C  
ANISOU 5121  CE  LYS A 393     7841   7578   6619   1187  -1183  -1938       C  
ATOM   5122  NZ  LYS A 393      -9.554 -28.588  61.613  1.00 62.37           N  
ANISOU 5122  NZ  LYS A 393     8479   7872   7345   1184  -1399  -2048       N  
ATOM   5123  H   LYS A 393      -5.119 -23.367  60.973  1.00 59.04           H  
ATOM   5124  HA  LYS A 393      -4.153 -24.974  59.097  1.00 65.39           H  
ATOM   5125  HB2 LYS A 393      -5.728 -26.610  59.134  1.00 56.96           H  
ATOM   5126  HB3 LYS A 393      -5.156 -26.529  60.614  1.00 56.96           H  
ATOM   5127  HG2 LYS A 393      -7.072 -25.373  61.282  1.00 51.22           H  
ATOM   5128  HG3 LYS A 393      -7.647 -25.485  59.804  1.00 51.22           H  
ATOM   5129  HD2 LYS A 393      -7.608 -27.818  60.005  1.00 40.19           H  
ATOM   5130  HD3 LYS A 393      -7.137 -27.655  61.514  1.00 40.19           H  
ATOM   5131  HE2 LYS A 393      -9.168 -26.652  62.013  1.00 51.66           H  
ATOM   5132  HE3 LYS A 393      -9.638 -26.901  60.515  1.00 51.66           H  
ATOM   5133  HZ1 LYS A 393     -10.415 -28.560  61.835  1.00 59.71           H  
ATOM   5134  HZ2 LYS A 393      -9.450 -29.145  60.927  1.00 59.71           H  
ATOM   5135  HZ3 LYS A 393      -9.086 -28.892  62.306  1.00 59.71           H  
ATOM   5136  N   ASP A 394      -6.205 -24.389  57.550  1.00 69.10           N  
ANISOU 5136  N   ASP A 394     8811  10214   7228   1564   -754  -1962       N  
ATOM   5137  CA  ASP A 394      -6.957 -23.603  56.579  1.00 68.16           C  
ANISOU 5137  CA  ASP A 394     8629  10274   6993   1542   -688  -1882       C  
ATOM   5138  C   ASP A 394      -8.300 -23.182  57.160  1.00 60.51           C  
ANISOU 5138  C   ASP A 394     7743   9081   6167   1368   -671  -1733       C  
ATOM   5139  O   ASP A 394      -9.022 -23.997  57.746  1.00 58.26           O  
ANISOU 5139  O   ASP A 394     7555   8538   6044   1325   -786  -1791       O  
ATOM   5140  CB  ASP A 394      -7.180 -24.398  55.298  1.00 74.00           C  
ANISOU 5140  CB  ASP A 394     9322  11172   7623   1717   -811  -2104       C  
ATOM   5141  CG  ASP A 394      -5.902 -24.606  54.521  1.00 76.47           C  
ANISOU 5141  CG  ASP A 394     9519  11793   7744   1903   -807  -2241       C  
ATOM   5142  OD1 ASP A 394      -5.030 -23.726  54.544  1.00 69.94           O  
ANISOU 5142  OD1 ASP A 394     8607  11162   6806   1877   -666  -2105       O  
ATOM   5143  OD2 ASP A 394      -5.758 -25.655  53.872  1.00 81.57           O  
ANISOU 5143  OD2 ASP A 394    10150  12495   8346   2080   -954  -2490       O  
ATOM   5144  H   ASP A 394      -6.030 -25.191  57.294  1.00 75.33           H  
ATOM   5145  HA  ASP A 394      -6.444 -22.809  56.360  1.00 73.10           H  
ATOM   5146  HB2 ASP A 394      -7.541 -25.270  55.524  1.00 82.58           H  
ATOM   5147  HB3 ASP A 394      -7.803 -23.917  54.731  1.00 82.58           H  
ATOM   5148  N   GLY A 395      -8.633 -21.901  56.989  1.00 56.66           N  
ANISOU 5148  N   GLY A 395     7210   8701   5618   1268   -534  -1535       N  
ATOM   5149  CA  GLY A 395      -9.897 -21.350  57.423  1.00 57.38           C  
ANISOU 5149  CA  GLY A 395     7358   8628   5816   1118   -506  -1394       C  
ATOM   5150  C   GLY A 395      -9.888 -20.746  58.807  1.00 54.07           C  
ANISOU 5150  C   GLY A 395     6999   8017   5530    968   -427  -1225       C  
ATOM   5151  O   GLY A 395     -10.824 -20.007  59.150  1.00 52.62           O  
ANISOU 5151  O   GLY A 395     6839   7749   5406    848   -376  -1084       O  
ATOM   5152  H   GLY A 395      -8.121 -21.322  56.612  1.00 54.92           H  
ATOM   5153  HA2 GLY A 395     -10.163 -20.655  56.800  1.00 58.22           H  
ATOM   5154  HA3 GLY A 395     -10.563 -22.055  57.413  1.00 58.22           H  
ATOM   5155  N   LEU A 396      -8.854 -21.017  59.605  1.00 54.53           N  
ANISOU 5155  N   LEU A 396     7074   8014   5630    978   -417  -1241       N  
ATOM   5156  CA  LEU A 396      -8.850 -20.572  60.996  1.00 51.84           C  
ANISOU 5156  CA  LEU A 396     6793   7481   5422    845   -358  -1102       C  
ATOM   5157  C   LEU A 396      -8.830 -19.053  61.089  1.00 52.11           C  
ANISOU 5157  C   LEU A 396     6782   7605   5412    752   -217   -899       C  
ATOM   5158  O   LEU A 396      -9.585 -18.463  61.868  1.00 52.98           O  
ANISOU 5158  O   LEU A 396     6936   7573   5620    632   -179   -777       O  
ATOM   5159  CB  LEU A 396      -7.656 -21.174  61.727  1.00 51.92           C  
ANISOU 5159  CB  LEU A 396     6824   7434   5470    889   -380  -1168       C  
ATOM   5160  CG  LEU A 396      -7.538 -20.794  63.201  1.00 51.43           C  
ANISOU 5160  CG  LEU A 396     6819   7186   5537    764   -325  -1039       C  
ATOM   5161  CD1 LEU A 396      -8.642 -21.410  64.015  1.00 50.59           C  
ANISOU 5161  CD1 LEU A 396     6800   6836   5585    676   -406  -1035       C  
ATOM   5162  CD2 LEU A 396      -6.165 -21.205  63.710  1.00 55.15           C  
ANISOU 5162  CD2 LEU A 396     7286   7663   6006    823   -327  -1096       C  
ATOM   5163  H   LEU A 396      -8.150 -21.451  59.370  1.00 55.50           H  
ATOM   5164  HA  LEU A 396      -9.660 -20.886  61.429  1.00 52.12           H  
ATOM   5165  HB2 LEU A 396      -7.725 -22.140  61.681  1.00 52.24           H  
ATOM   5166  HB3 LEU A 396      -6.846 -20.877  61.285  1.00 52.24           H  
ATOM   5167  HG  LEU A 396      -7.631 -19.834  63.303  1.00 53.43           H  
ATOM   5168 HD11 LEU A 396      -8.478 -21.233  64.954  1.00 52.21           H  
ATOM   5169 HD12 LEU A 396      -9.488 -21.019  63.747  1.00 52.21           H  
ATOM   5170 HD13 LEU A 396      -8.655 -22.367  63.856  1.00 52.21           H  
ATOM   5171 HD21 LEU A 396      -6.137 -21.091  64.673  1.00 61.19           H  
ATOM   5172 HD22 LEU A 396      -6.009 -22.135  63.483  1.00 61.19           H  
ATOM   5173 HD23 LEU A 396      -5.492 -20.645  63.292  1.00 61.19           H  
ATOM   5174  N   GLY A 397      -7.947 -18.407  60.330  1.00 48.49           N  
ANISOU 5174  N   GLY A 397     6231   7384   4809    805   -145   -860       N  
ATOM   5175  CA  GLY A 397      -7.886 -16.959  60.323  1.00 46.16           C  
ANISOU 5175  CA  GLY A 397     5889   7173   4478    716    -33   -661       C  
ATOM   5176  C   GLY A 397      -9.254 -16.351  60.148  1.00 52.14           C  
ANISOU 5176  C   GLY A 397     6668   7868   5274    637    -27   -573       C  
ATOM   5177  O   GLY A 397      -9.708 -15.572  60.991  1.00 52.89           O  
ANISOU 5177  O   GLY A 397     6802   7827   5468    527     17   -444       O  
ATOM   5178  H   GLY A 397      -7.376 -18.788  59.813  1.00 48.37           H  
ATOM   5179  HA2 GLY A 397      -7.512 -16.646  61.161  1.00 44.85           H  
ATOM   5180  HA3 GLY A 397      -7.319 -16.662  59.594  1.00 44.85           H  
ATOM   5181  N   LYS A 398      -9.927 -16.699  59.050  1.00 51.17           N  
ANISOU 5181  N   LYS A 398     6518   7853   5073    700    -76   -650       N  
ATOM   5182  CA  LYS A 398     -11.239 -16.123  58.793  1.00 50.36           C  
ANISOU 5182  CA  LYS A 398     6428   7709   4997    633    -73   -570       C  
ATOM   5183  C   LYS A 398     -12.253 -16.531  59.850  1.00 46.39           C  
ANISOU 5183  C   LYS A 398     6022   6946   4659    553   -119   -581       C  
ATOM   5184  O   LYS A 398     -13.134 -15.735  60.195  1.00 50.81           O  
ANISOU 5184  O   LYS A 398     6598   7431   5276    464    -85   -466       O  
ATOM   5185  CB  LYS A 398     -11.721 -16.526  57.400  1.00 54.06           C  
ANISOU 5185  CB  LYS A 398     6847   8350   5344    726   -126   -668       C  
ATOM   5186  CG  LYS A 398     -11.003 -15.776  56.302  1.00 53.60           C  
ANISOU 5186  CG  LYS A 398     6673   8584   5107    775    -64   -596       C  
ATOM   5187  CD  LYS A 398     -11.914 -15.442  55.089  1.00 55.49           C  
ANISOU 5187  CD  LYS A 398     6862   8974   5246    797    -77   -577       C  
ATOM   5188  CE  LYS A 398     -11.254 -14.421  54.171  1.00 51.75           C  
ANISOU 5188  CE  LYS A 398     6269   8782   4610    804     -2   -436       C  
ATOM   5189  NZ  LYS A 398      -9.947 -14.905  53.631  1.00 70.24           N  
ANISOU 5189  NZ  LYS A 398     8525  11358   6806    918      4   -524       N  
ATOM   5190  H   LYS A 398      -9.652 -17.253  58.452  1.00 52.25           H  
ATOM   5191  HA  LYS A 398     -11.167 -15.156  58.817  1.00 51.15           H  
ATOM   5192  HB2 LYS A 398     -11.561 -17.474  57.272  1.00 56.88           H  
ATOM   5193  HB3 LYS A 398     -12.669 -16.336  57.325  1.00 56.88           H  
ATOM   5194  HG2 LYS A 398     -10.667 -14.940  56.661  1.00 54.75           H  
ATOM   5195  HG3 LYS A 398     -10.267 -16.319  55.980  1.00 54.75           H  
ATOM   5196  HD2 LYS A 398     -12.081 -16.250  54.578  1.00 57.57           H  
ATOM   5197  HD3 LYS A 398     -12.752 -15.072  55.407  1.00 57.57           H  
ATOM   5198  HE2 LYS A 398     -11.842 -14.240  53.421  1.00 48.73           H  
ATOM   5199  HE3 LYS A 398     -11.091 -13.604  54.669  1.00 48.73           H  
ATOM   5200  HZ1 LYS A 398      -9.706 -14.413  52.930  1.00 86.24           H  
ATOM   5201  HZ2 LYS A 398      -9.317 -14.842  54.257  1.00 86.24           H  
ATOM   5202  HZ3 LYS A 398     -10.018 -15.755  53.378  1.00 86.24           H  
ATOM   5203  N   PHE A 399     -12.132 -17.733  60.412  1.00 45.31           N  
ANISOU 5203  N   PHE A 399     5942   6672   4601    580   -199   -710       N  
ATOM   5204  CA  PHE A 399     -13.089 -18.095  61.443  1.00 47.52           C  
ANISOU 5204  CA  PHE A 399     6298   6726   5030    489   -242   -693       C  
ATOM   5205  C   PHE A 399     -12.878 -17.290  62.723  1.00 51.99           C  
ANISOU 5205  C   PHE A 399     6889   7184   5679    390   -161   -556       C  
ATOM   5206  O   PHE A 399     -13.846 -16.984  63.429  1.00 49.67           O  
ANISOU 5206  O   PHE A 399     6627   6775   5472    301   -155   -484       O  
ATOM   5207  CB  PHE A 399     -13.014 -19.570  61.769  1.00 43.76           C  
ANISOU 5207  CB  PHE A 399     5877   6119   4631    529   -363   -843       C  
ATOM   5208  CG  PHE A 399     -13.750 -19.903  63.019  1.00 51.39           C  
ANISOU 5208  CG  PHE A 399     6910   6867   5748    419   -397   -793       C  
ATOM   5209  CD1 PHE A 399     -15.140 -19.891  63.036  1.00 42.62           C  
ANISOU 5209  CD1 PHE A 399     5813   5690   4689    349   -430   -755       C  
ATOM   5210  CD2 PHE A 399     -13.057 -20.114  64.196  1.00 50.26           C  
ANISOU 5210  CD2 PHE A 399     6804   6609   5685    381   -385   -766       C  
ATOM   5211  CE1 PHE A 399     -15.821 -20.148  64.197  1.00 49.82           C  
ANISOU 5211  CE1 PHE A 399     6769   6437   5724    243   -455   -693       C  
ATOM   5212  CE2 PHE A 399     -13.738 -20.372  65.357  1.00 47.86           C  
ANISOU 5212  CE2 PHE A 399     6546   6135   5504    276   -411   -704       C  
ATOM   5213  CZ  PHE A 399     -15.127 -20.403  65.357  1.00 48.33           C  
ANISOU 5213  CZ  PHE A 399     6613   6143   5608    206   -446   -666       C  
ATOM   5214  H   PHE A 399     -11.536 -18.324  60.225  1.00 41.74           H  
ATOM   5215  HA  PHE A 399     -13.974 -17.908  61.092  1.00 47.44           H  
ATOM   5216  HB2 PHE A 399     -13.407 -20.077  61.042  1.00 38.18           H  
ATOM   5217  HB3 PHE A 399     -12.085 -19.823  61.887  1.00 38.18           H  
ATOM   5218  HD1 PHE A 399     -15.610 -19.708  62.255  1.00 36.97           H  
ATOM   5219  HD2 PHE A 399     -12.127 -20.082  64.200  1.00 54.21           H  
ATOM   5220  HE1 PHE A 399     -16.751 -20.149  64.200  1.00 53.35           H  
ATOM   5221  HE2 PHE A 399     -13.270 -20.527  66.145  1.00 50.11           H  
ATOM   5222  HZ  PHE A 399     -15.588 -20.597  66.142  1.00 51.10           H  
ATOM   5223  N   VAL A 400     -11.633 -16.940  63.050  1.00 46.51           N  
ANISOU 5223  N   VAL A 400     6175   6537   4958    406   -103   -524       N  
ATOM   5224  CA  VAL A 400     -11.412 -16.176  64.273  1.00 49.85           C  
ANISOU 5224  CA  VAL A 400     6621   6857   5463    318    -36   -405       C  
ATOM   5225  C   VAL A 400     -11.824 -14.715  64.081  1.00 48.85           C  
ANISOU 5225  C   VAL A 400     6458   6789   5312    263     38   -259       C  
ATOM   5226  O   VAL A 400     -12.259 -14.064  65.035  1.00 45.89           O  
ANISOU 5226  O   VAL A 400     6110   6306   5022    187     68   -174       O  
ATOM   5227  CB  VAL A 400      -9.949 -16.280  64.734  1.00 50.98           C  
ANISOU 5227  CB  VAL A 400     6755   7020   5594    349     -6   -418       C  
ATOM   5228  CG1 VAL A 400      -9.636 -15.226  65.803  1.00 53.48           C  
ANISOU 5228  CG1 VAL A 400     7079   7267   5973    266     71   -284       C  
ATOM   5229  CG2 VAL A 400      -9.644 -17.670  65.250  1.00 51.69           C  
ANISOU 5229  CG2 VAL A 400     6897   6997   5746    387    -90   -547       C  
ATOM   5230  H   VAL A 400     -10.925 -17.125  62.598  1.00 42.84           H  
ATOM   5231  HA  VAL A 400     -11.966 -16.561  64.970  1.00 52.25           H  
ATOM   5232  HB  VAL A 400      -9.375 -16.111  63.971  1.00 54.84           H  
ATOM   5233 HG11 VAL A 400      -8.963 -15.578  66.407  1.00 62.58           H  
ATOM   5234 HG12 VAL A 400      -9.303 -14.425  65.368  1.00 62.58           H  
ATOM   5235 HG13 VAL A 400     -10.447 -15.024  66.294  1.00 62.58           H  
ATOM   5236 HG21 VAL A 400      -8.682 -17.796  65.270  1.00 55.32           H  
ATOM   5237 HG22 VAL A 400     -10.008 -17.763  66.144  1.00 55.32           H  
ATOM   5238 HG23 VAL A 400     -10.050 -18.323  64.658  1.00 55.32           H  
ATOM   5239  N   SER A 401     -11.683 -14.164  62.874  1.00 51.45           N  
ANISOU 5239  N   SER A 401     6724   7295   5529    304     61   -227       N  
ATOM   5240  CA  SER A 401     -12.229 -12.837  62.620  1.00 52.51           C  
ANISOU 5240  CA  SER A 401     6829   7467   5655    249    105    -87       C  
ATOM   5241  C   SER A 401     -13.726 -12.798  62.914  1.00 48.30           C  
ANISOU 5241  C   SER A 401     6335   6821   5195    202     75    -82       C  
ATOM   5242  O   SER A 401     -14.239 -11.810  63.453  1.00 45.50           O  
ANISOU 5242  O   SER A 401     5987   6401   4899    142    103     19       O  
ATOM   5243  CB  SER A 401     -11.957 -12.438  61.169  1.00 48.17           C  
ANISOU 5243  CB  SER A 401     6200   7139   4964    301    119    -56       C  
ATOM   5244  OG  SER A 401     -10.624 -11.991  60.998  1.00 55.58           O  
ANISOU 5244  OG  SER A 401     7081   8200   5835    314    165      5       O  
ATOM   5245  H   SER A 401     -11.286 -14.528  62.203  1.00 56.74           H  
ATOM   5246  HA  SER A 401     -11.790 -12.195  63.200  1.00 60.07           H  
ATOM   5247  HB2 SER A 401     -12.106 -13.208  60.598  1.00 49.19           H  
ATOM   5248  HB3 SER A 401     -12.562 -11.720  60.923  1.00 49.19           H  
ATOM   5249  HG  SER A 401     -10.583 -11.159  61.107  1.00 64.71           H  
ATOM   5250  N   GLU A 402     -14.445 -13.868  62.577  1.00 48.05           N  
ANISOU 5250  N   GLU A 402     6325   6767   5164    232      9   -195       N  
ATOM   5251  CA  GLU A 402     -15.858 -13.928  62.928  1.00 49.01           C  
ANISOU 5251  CA  GLU A 402     6477   6788   5357    181    -24   -189       C  
ATOM   5252  C   GLU A 402     -16.043 -14.019  64.438  1.00 50.56           C  
ANISOU 5252  C   GLU A 402     6720   6822   5670    112    -18   -163       C  
ATOM   5253  O   GLU A 402     -16.907 -13.335  65.000  1.00 49.98           O  
ANISOU 5253  O   GLU A 402     6648   6695   5647     57      0    -93       O  
ATOM   5254  CB  GLU A 402     -16.530 -15.107  62.220  1.00 52.90           C  
ANISOU 5254  CB  GLU A 402     6979   7290   5829    222   -110   -312       C  
ATOM   5255  CG  GLU A 402     -16.489 -15.001  60.703  1.00 58.10           C  
ANISOU 5255  CG  GLU A 402     7584   8131   6361    298   -119   -345       C  
ATOM   5256  CD  GLU A 402     -17.178 -13.747  60.191  1.00 59.06           C  
ANISOU 5256  CD  GLU A 402     7668   8329   6445    267    -74   -225       C  
ATOM   5257  OE1 GLU A 402     -18.251 -13.377  60.704  1.00 59.26           O  
ANISOU 5257  OE1 GLU A 402     7714   8260   6542    206    -77   -175       O  
ATOM   5258  OE2 GLU A 402     -16.639 -13.102  59.278  1.00 61.44           O  
ANISOU 5258  OE2 GLU A 402     7912   8791   6641    304    -38   -173       O  
ATOM   5259  H   GLU A 402     -14.147 -14.556  62.156  1.00 45.32           H  
ATOM   5260  HA  GLU A 402     -16.295 -13.117  62.623  1.00 47.82           H  
ATOM   5261  HB2 GLU A 402     -16.074 -15.925  62.473  1.00 53.99           H  
ATOM   5262  HB3 GLU A 402     -17.460 -15.147  62.491  1.00 53.99           H  
ATOM   5263  HG2 GLU A 402     -15.565 -14.977  60.411  1.00 63.50           H  
ATOM   5264  HG3 GLU A 402     -16.939 -15.770  60.319  1.00 63.50           H  
ATOM   5265  N   LEU A 403     -15.218 -14.823  65.115  1.00 53.28           N  
ANISOU 5265  N   LEU A 403     7094   7098   6051    119    -34   -219       N  
ATOM   5266  CA  LEU A 403     -15.232 -14.839  66.573  1.00 47.06           C  
ANISOU 5266  CA  LEU A 403     6341   6179   5361     55    -21   -182       C  
ATOM   5267  C   LEU A 403     -15.068 -13.433  67.134  1.00 45.68           C  
ANISOU 5267  C   LEU A 403     6149   6007   5201     21     54    -70       C  
ATOM   5268  O   LEU A 403     -15.817 -13.013  68.025  1.00 43.42           O  
ANISOU 5268  O   LEU A 403     5870   5652   4976    -30     63    -24       O  
ATOM   5269  CB  LEU A 403     -14.131 -15.753  67.106  1.00 53.56           C  
ANISOU 5269  CB  LEU A 403     7193   6948   6210     77    -44   -248       C  
ATOM   5270  CG  LEU A 403     -14.448 -17.227  67.348  1.00 58.40           C  
ANISOU 5270  CG  LEU A 403     7846   7464   6880     74   -143   -341       C  
ATOM   5271  CD1 LEU A 403     -13.219 -17.882  67.914  1.00 57.80           C  
ANISOU 5271  CD1 LEU A 403     7795   7337   6829    102   -158   -390       C  
ATOM   5272  CD2 LEU A 403     -15.643 -17.377  68.277  1.00 55.19           C  
ANISOU 5272  CD2 LEU A 403     7455   6957   6557    -17   -168   -289       C  
ATOM   5273  H   LEU A 403     -14.649 -15.361  64.758  1.00 57.94           H  
ATOM   5274  HA  LEU A 403     -16.085 -15.193  66.869  1.00 46.55           H  
ATOM   5275  HB2 LEU A 403     -13.400 -15.730  66.469  1.00 60.04           H  
ATOM   5276  HB3 LEU A 403     -13.839 -15.391  67.958  1.00 60.04           H  
ATOM   5277  HG  LEU A 403     -14.690 -17.670  66.520  1.00 68.88           H  
ATOM   5278 HD11 LEU A 403     -13.457 -18.758  68.257  1.00 67.39           H  
ATOM   5279 HD12 LEU A 403     -12.556 -17.970  67.212  1.00 67.39           H  
ATOM   5280 HD13 LEU A 403     -12.869 -17.330  68.632  1.00 67.39           H  
ATOM   5281 HD21 LEU A 403     -15.825 -18.321  68.408  1.00 62.99           H  
ATOM   5282 HD22 LEU A 403     -15.437 -16.958  69.127  1.00 62.99           H  
ATOM   5283 HD23 LEU A 403     -16.412 -16.945  67.873  1.00 62.99           H  
ATOM   5284  N   ASP A 404     -14.080 -12.696  66.630  1.00 47.33           N  
ANISOU 5284  N   ASP A 404     6328   6300   5355     51     98    -27       N  
ATOM   5285  CA  ASP A 404     -13.912 -11.314  67.052  1.00 48.47           C  
ANISOU 5285  CA  ASP A 404     6456   6435   5524     19    147     83       C  
ATOM   5286  C   ASP A 404     -15.251 -10.586  67.019  1.00 46.09           C  
ANISOU 5286  C   ASP A 404     6148   6116   5249     -9    137    129       C  
ATOM   5287  O   ASP A 404     -15.632  -9.876  67.960  1.00 48.79           O  
ANISOU 5287  O   ASP A 404     6497   6385   5656    -41    148    173       O  
ATOM   5288  CB  ASP A 404     -12.910 -10.613  66.119  1.00 47.12           C  
ANISOU 5288  CB  ASP A 404     6239   6388   5277     46    178    143       C  
ATOM   5289  CG  ASP A 404     -11.461 -10.973  66.391  1.00 52.57           C  
ANISOU 5289  CG  ASP A 404     6924   7100   5949     67    200    122       C  
ATOM   5290  OD1 ASP A 404     -11.217 -11.840  67.250  1.00 52.80           O  
ANISOU 5290  OD1 ASP A 404     6994   7041   6028     67    187     51       O  
ATOM   5291  OD2 ASP A 404     -10.572 -10.371  65.742  1.00 53.71           O  
ANISOU 5291  OD2 ASP A 404     7019   7359   6030     79    227    187       O  
ATOM   5292  H   ASP A 404     -13.504 -12.968  66.052  1.00 47.41           H  
ATOM   5293  HA  ASP A 404     -13.562 -11.289  67.956  1.00 51.54           H  
ATOM   5294  HB2 ASP A 404     -13.109 -10.863  65.203  1.00 48.02           H  
ATOM   5295  HB3 ASP A 404     -13.001  -9.653  66.228  1.00 48.02           H  
ATOM   5296  N   ARG A 405     -15.959 -10.740  65.904  1.00 46.23           N  
ANISOU 5296  N   ARG A 405     6145   6211   5208     14    113    113       N  
ATOM   5297  CA  ARG A 405     -17.215 -10.040  65.671  1.00 46.48           C  
ANISOU 5297  CA  ARG A 405     6163   6246   5251     -2    100    156       C  
ATOM   5298  C   ARG A 405     -18.266 -10.413  66.706  1.00 45.27           C  
ANISOU 5298  C   ARG A 405     6031   6002   5168    -38     80    125       C  
ATOM   5299  O   ARG A 405     -18.925  -9.535  67.273  1.00 46.70           O  
ANISOU 5299  O   ARG A 405     6203   6150   5391    -56     87    172       O  
ATOM   5300  CB  ARG A 405     -17.706 -10.356  64.254  1.00 51.01           C  
ANISOU 5300  CB  ARG A 405     6711   6931   5741     34     73    128       C  
ATOM   5301  CG  ARG A 405     -19.095  -9.854  63.903  1.00 56.63           C  
ANISOU 5301  CG  ARG A 405     7407   7651   6457     23     51    156       C  
ATOM   5302  CD  ARG A 405     -19.468 -10.229  62.482  1.00 66.94           C  
ANISOU 5302  CD  ARG A 405     8686   9075   7672     62     22    123       C  
ATOM   5303  NE  ARG A 405     -19.610 -11.664  62.246  1.00 66.74           N  
ANISOU 5303  NE  ARG A 405     8679   9050   7631     84    -23      2       N  
ATOM   5304  CZ  ARG A 405     -20.696 -12.369  62.545  1.00 68.14           C  
ANISOU 5304  CZ  ARG A 405     8873   9163   7853     58    -70    -51       C  
ATOM   5305  NH1 ARG A 405     -21.731 -11.784  63.130  1.00 65.96           N  
ANISOU 5305  NH1 ARG A 405     8592   8839   7629     15    -66      1       N  
ATOM   5306  NH2 ARG A 405     -20.740 -13.664  62.283  1.00 65.48           N  
ANISOU 5306  NH2 ARG A 405     8555   8812   7514     77   -132   -156       N  
ATOM   5307  H   ARG A 405     -15.732 -11.254  65.253  1.00 42.87           H  
ATOM   5308  HA  ARG A 405     -17.067  -9.084  65.745  1.00 43.46           H  
ATOM   5309  HB2 ARG A 405     -17.088  -9.954  63.623  1.00 51.32           H  
ATOM   5310  HB3 ARG A 405     -17.713 -11.320  64.144  1.00 51.32           H  
ATOM   5311  HG2 ARG A 405     -19.743 -10.252  64.505  1.00 63.01           H  
ATOM   5312  HG3 ARG A 405     -19.119  -8.888  63.982  1.00 63.01           H  
ATOM   5313  HD2 ARG A 405     -20.317  -9.812  62.265  1.00 83.17           H  
ATOM   5314  HD3 ARG A 405     -18.777  -9.902  61.885  1.00 83.17           H  
ATOM   5315  HE  ARG A 405     -18.947 -12.079  61.890  1.00 81.45           H  
ATOM   5316 HH11 ARG A 405     -21.702 -10.945  63.317  1.00 80.25           H  
ATOM   5317 HH12 ARG A 405     -22.432 -12.244  63.323  1.00 80.25           H  
ATOM   5318 HH21 ARG A 405     -20.065 -14.052  61.917  1.00 76.83           H  
ATOM   5319 HH22 ARG A 405     -21.444 -14.118  62.477  1.00 76.83           H  
ATOM   5320  N   ARG A 406     -18.435 -11.708  66.979  1.00 45.29           N  
ANISOU 5320  N   ARG A 406     6056   5968   5185    -49     47     49       N  
ATOM   5321  CA  ARG A 406     -19.398 -12.106  68.000  1.00 47.41           C  
ANISOU 5321  CA  ARG A 406     6331   6169   5514    -98     26     41       C  
ATOM   5322  C   ARG A 406     -18.944 -11.675  69.393  1.00 49.18           C  
ANISOU 5322  C   ARG A 406     6563   6330   5793   -123     61     76       C  
ATOM   5323  O   ARG A 406     -19.766 -11.242  70.216  1.00 49.07           O  
ANISOU 5323  O   ARG A 406     6531   6303   5812   -148     66    102       O  
ATOM   5324  CB  ARG A 406     -19.625 -13.620  67.958  1.00 50.12           C  
ANISOU 5324  CB  ARG A 406     6695   6477   5872   -116    -37    -32       C  
ATOM   5325  CG  ARG A 406     -20.307 -14.081  66.678  1.00 51.16           C  
ANISOU 5325  CG  ARG A 406     6816   6666   5957    -91    -87    -79       C  
ATOM   5326  CD  ARG A 406     -20.982 -15.399  66.938  1.00 61.51           C  
ANISOU 5326  CD  ARG A 406     8142   7913   7315   -133   -168   -130       C  
ATOM   5327  NE  ARG A 406     -21.863 -15.789  65.841  1.00 64.47           N  
ANISOU 5327  NE  ARG A 406     8503   8334   7657   -118   -227   -174       N  
ATOM   5328  CZ  ARG A 406     -23.012 -15.185  65.545  1.00 65.23           C  
ANISOU 5328  CZ  ARG A 406     8566   8482   7737   -134   -220   -135       C  
ATOM   5329  NH1 ARG A 406     -23.427 -14.149  66.263  1.00 60.60           N  
ANISOU 5329  NH1 ARG A 406     7956   7907   7164   -158   -161    -58       N  
ATOM   5330  NH2 ARG A 406     -23.765 -15.623  64.541  1.00 75.01           N  
ANISOU 5330  NH2 ARG A 406     9793   9761   8947   -119   -278   -182       N  
ATOM   5331  H   ARG A 406     -18.018 -12.357  66.599  1.00 43.99           H  
ATOM   5332  HA  ARG A 406     -20.244 -11.671  67.810  1.00 49.03           H  
ATOM   5333  HB2 ARG A 406     -18.768 -14.069  68.019  1.00 53.50           H  
ATOM   5334  HB3 ARG A 406     -20.188 -13.876  68.705  1.00 53.50           H  
ATOM   5335  HG2 ARG A 406     -20.975 -13.432  66.406  1.00 53.72           H  
ATOM   5336  HG3 ARG A 406     -19.649 -14.195  65.974  1.00 53.72           H  
ATOM   5337  HD2 ARG A 406     -20.307 -16.088  67.043  1.00 74.49           H  
ATOM   5338  HD3 ARG A 406     -21.515 -15.331  67.745  1.00 74.49           H  
ATOM   5339  HE  ARG A 406     -21.624 -16.454  65.351  1.00 78.91           H  
ATOM   5340 HH11 ARG A 406     -22.954 -13.865  66.922  1.00 72.28           H  
ATOM   5341 HH12 ARG A 406     -24.170 -13.762  66.069  1.00 72.28           H  
ATOM   5342 HH21 ARG A 406     -23.510 -16.300  64.077  1.00 99.69           H  
ATOM   5343 HH22 ARG A 406     -24.506 -15.228  64.356  1.00 99.69           H  
ATOM   5344  N   VAL A 407     -17.642 -11.752  69.675  1.00 41.08           N  
ANISOU 5344  N   VAL A 407     5557   5279   4772   -110     85     72       N  
ATOM   5345  CA  VAL A 407     -17.168 -11.293  70.977  1.00 40.44           C  
ANISOU 5345  CA  VAL A 407     5482   5142   4741   -129    117    101       C  
ATOM   5346  C   VAL A 407     -17.495  -9.814  71.157  1.00 43.04           C  
ANISOU 5346  C   VAL A 407     5788   5482   5085   -117    139    157       C  
ATOM   5347  O   VAL A 407     -18.022  -9.389  72.195  1.00 39.34           O  
ANISOU 5347  O   VAL A 407     5307   4989   4653   -128    142    166       O  
ATOM   5348  CB  VAL A 407     -15.660 -11.550  71.118  1.00 38.28           C  
ANISOU 5348  CB  VAL A 407     5230   4847   4466   -113    137     89       C  
ATOM   5349  CG1 VAL A 407     -15.117 -10.794  72.348  1.00 41.39           C  
ANISOU 5349  CG1 VAL A 407     5626   5192   4908   -125    171    125       C  
ATOM   5350  CG2 VAL A 407     -15.356 -13.028  71.242  1.00 42.92           C  
ANISOU 5350  CG2 VAL A 407     5846   5400   5062   -120     99     23       C  
ATOM   5351  H   VAL A 407     -17.033 -12.055  69.149  1.00 40.84           H  
ATOM   5352  HA  VAL A 407     -17.625 -11.795  71.669  1.00 41.04           H  
ATOM   5353  HB  VAL A 407     -15.217 -11.227  70.318  1.00 36.87           H  
ATOM   5354 HG11 VAL A 407     -14.231 -11.129  72.559  1.00 45.04           H  
ATOM   5355 HG12 VAL A 407     -15.072  -9.848  72.143  1.00 45.04           H  
ATOM   5356 HG13 VAL A 407     -15.714 -10.942  73.099  1.00 45.04           H  
ATOM   5357 HG21 VAL A 407     -14.462 -13.196  70.906  1.00 46.07           H  
ATOM   5358 HG22 VAL A 407     -15.412 -13.285  72.176  1.00 46.07           H  
ATOM   5359 HG23 VAL A 407     -16.005 -13.528  70.722  1.00 46.07           H  
ATOM   5360  N   LEU A 408     -17.183  -9.008  70.140  1.00 46.31           N  
ANISOU 5360  N   LEU A 408     6191   5937   5468    -90    144    197       N  
ATOM   5361  CA  LEU A 408     -17.481  -7.580  70.188  1.00 44.08           C  
ANISOU 5361  CA  LEU A 408     5890   5647   5212    -78    141    256       C  
ATOM   5362  C   LEU A 408     -18.977  -7.322  70.320  1.00 45.06           C  
ANISOU 5362  C   LEU A 408     5992   5783   5344    -75    117    245       C  
ATOM   5363  O   LEU A 408     -19.406  -6.465  71.104  1.00 45.35           O  
ANISOU 5363  O   LEU A 408     6016   5790   5425    -61    107    253       O  
ATOM   5364  CB  LEU A 408     -16.933  -6.907  68.926  1.00 44.79           C  
ANISOU 5364  CB  LEU A 408     5964   5792   5261    -63    140    319       C  
ATOM   5365  CG  LEU A 408     -17.460  -5.505  68.593  1.00 48.96           C  
ANISOU 5365  CG  LEU A 408     6472   6313   5816    -53    111    391       C  
ATOM   5366  CD1 LEU A 408     -17.128  -4.574  69.744  1.00 53.17           C  
ANISOU 5366  CD1 LEU A 408     7014   6756   6433    -52     99    409       C  
ATOM   5367  CD2 LEU A 408     -16.894  -5.017  67.294  1.00 45.89           C  
ANISOU 5367  CD2 LEU A 408     6061   5999   5377    -53    106    471       C  
ATOM   5368  H   LEU A 408     -16.800  -9.261  69.413  1.00 49.61           H  
ATOM   5369  HA  LEU A 408     -17.047  -7.194  70.965  1.00 44.87           H  
ATOM   5370  HB2 LEU A 408     -15.971  -6.831  69.024  1.00 45.63           H  
ATOM   5371  HB3 LEU A 408     -17.145  -7.475  68.169  1.00 45.63           H  
ATOM   5372  HG  LEU A 408     -18.423  -5.522  68.480  1.00 53.85           H  
ATOM   5373 HD11 LEU A 408     -17.414  -3.676  69.516  1.00 63.41           H  
ATOM   5374 HD12 LEU A 408     -17.593  -4.877  70.540  1.00 63.41           H  
ATOM   5375 HD13 LEU A 408     -16.170  -4.588  69.895  1.00 63.41           H  
ATOM   5376 HD21 LEU A 408     -17.162  -4.095  67.159  1.00 46.38           H  
ATOM   5377 HD22 LEU A 408     -15.926  -5.078  67.329  1.00 46.38           H  
ATOM   5378 HD23 LEU A 408     -17.235  -5.570  66.574  1.00 46.38           H  
ATOM   5379  N   GLU A 409     -19.777  -8.003  69.499  1.00 48.96           N  
ANISOU 5379  N   GLU A 409     6477   6329   5795    -78    100    221       N  
ATOM   5380  CA  GLU A 409     -21.227  -7.819  69.514  1.00 50.95           C  
ANISOU 5380  CA  GLU A 409     6702   6610   6048    -77     75    212       C  
ATOM   5381  C   GLU A 409     -21.803  -8.075  70.901  1.00 49.15           C  
ANISOU 5381  C   GLU A 409     6458   6362   5853    -97     78    186       C  
ATOM   5382  O   GLU A 409     -22.721  -7.373  71.338  1.00 54.23           O  
ANISOU 5382  O   GLU A 409     7068   7028   6508    -77     66    187       O  
ATOM   5383  CB  GLU A 409     -21.878  -8.742  68.469  1.00 50.28           C  
ANISOU 5383  CB  GLU A 409     6612   6579   5912    -86     52    183       C  
ATOM   5384  CG  GLU A 409     -23.420  -8.748  68.446  1.00 61.82           C  
ANISOU 5384  CG  GLU A 409     8039   8079   7369    -93     24    173       C  
ATOM   5385  CD  GLU A 409     -24.015  -9.575  67.313  1.00 73.76           C  
ANISOU 5385  CD  GLU A 409     9548   9642   8836   -100     -9    143       C  
ATOM   5386  OE1 GLU A 409     -23.393 -10.557  66.871  1.00 69.65           O  
ANISOU 5386  OE1 GLU A 409     9053   9115   8297   -106    -21    105       O  
ATOM   5387  OE2 GLU A 409     -25.127  -9.253  66.866  1.00 72.25           O  
ANISOU 5387  OE2 GLU A 409     9326   9497   8628    -92    -30    150       O  
ATOM   5388  H   GLU A 409     -19.507  -8.581  68.921  1.00 49.82           H  
ATOM   5389  HA  GLU A 409     -21.434  -6.902  69.276  1.00 53.29           H  
ATOM   5390  HB2 GLU A 409     -21.579  -8.463  67.589  1.00 50.81           H  
ATOM   5391  HB3 GLU A 409     -21.589  -9.651  68.645  1.00 50.81           H  
ATOM   5392  HG2 GLU A 409     -23.743  -9.117  69.283  1.00 74.50           H  
ATOM   5393  HG3 GLU A 409     -23.734  -7.836  68.343  1.00 74.50           H  
ATOM   5394  N   PHE A 410     -21.242  -9.040  71.630  1.00 48.22           N  
ANISOU 5394  N   PHE A 410     6359   6215   5747   -131     90    164       N  
ATOM   5395  CA  PHE A 410     -21.767  -9.450  72.923  1.00 49.69           C  
ANISOU 5395  CA  PHE A 410     6520   6407   5952   -161     91    153       C  
ATOM   5396  C   PHE A 410     -21.112  -8.705  74.076  1.00 46.43           C  
ANISOU 5396  C   PHE A 410     6106   5964   5571   -140    115    157       C  
ATOM   5397  O   PHE A 410     -21.258  -9.120  75.227  1.00 47.02           O  
ANISOU 5397  O   PHE A 410     6160   6053   5653   -164    122    150       O  
ATOM   5398  CB  PHE A 410     -21.617 -10.969  73.090  1.00 45.58           C  
ANISOU 5398  CB  PHE A 410     6017   5867   5434   -219     72    137       C  
ATOM   5399  CG  PHE A 410     -22.417 -11.775  72.079  1.00 50.35           C  
ANISOU 5399  CG  PHE A 410     6618   6496   6016   -241     28    122       C  
ATOM   5400  CD1 PHE A 410     -23.602 -11.281  71.535  1.00 52.03           C  
ANISOU 5400  CD1 PHE A 410     6793   6771   6205   -229     15    129       C  
ATOM   5401  CD2 PHE A 410     -21.980 -13.029  71.676  1.00 55.63           C  
ANISOU 5401  CD2 PHE A 410     7321   7123   6693   -267    -10     92       C  
ATOM   5402  CE1 PHE A 410     -24.325 -12.031  70.608  1.00 53.44           C  
ANISOU 5402  CE1 PHE A 410     6968   6972   6366   -250    -30    112       C  
ATOM   5403  CE2 PHE A 410     -22.685 -13.772  70.769  1.00 58.32           C  
ANISOU 5403  CE2 PHE A 410     7660   7478   7021   -282    -65     66       C  
ATOM   5404  CZ  PHE A 410     -23.872 -13.282  70.238  1.00 55.24           C  
ANISOU 5404  CZ  PHE A 410     7231   7152   6604   -277    -73     78       C  
ATOM   5405  H   PHE A 410     -20.542  -9.476  71.386  1.00 51.80           H  
ATOM   5406  HA  PHE A 410     -22.716  -9.250  72.958  1.00 55.05           H  
ATOM   5407  HB2 PHE A 410     -20.682 -11.204  72.983  1.00 46.36           H  
ATOM   5408  HB3 PHE A 410     -21.923 -11.217  73.976  1.00 46.36           H  
ATOM   5409  HD1 PHE A 410     -23.913 -10.444  71.793  1.00 57.89           H  
ATOM   5410  HD2 PHE A 410     -21.191 -13.371  72.029  1.00 66.06           H  
ATOM   5411  HE1 PHE A 410     -25.109 -11.690  70.241  1.00 59.63           H  
ATOM   5412  HE2 PHE A 410     -22.370 -14.607  70.509  1.00 70.23           H  
ATOM   5413  HZ  PHE A 410     -24.359 -13.795  69.634  1.00 62.83           H  
ATOM   5414  N   GLY A 411     -20.423  -7.604  73.794  1.00 47.13           N  
ANISOU 5414  N   GLY A 411     6211   6017   5680    -97    121    172       N  
ATOM   5415  CA  GLY A 411     -19.888  -6.750  74.837  1.00 46.74           C  
ANISOU 5415  CA  GLY A 411     6158   5931   5669    -68    127    168       C  
ATOM   5416  C   GLY A 411     -18.544  -7.155  75.398  1.00 44.83           C  
ANISOU 5416  C   GLY A 411     5949   5636   5447    -87    153    169       C  
ATOM   5417  O   GLY A 411     -18.098  -6.568  76.387  1.00 45.42           O  
ANISOU 5417  O   GLY A 411     6019   5683   5554    -66    156    158       O  
ATOM   5418  H   GLY A 411     -20.252  -7.330  72.997  1.00 50.53           H  
ATOM   5419  HA2 GLY A 411     -19.797  -5.853  74.481  1.00 49.86           H  
ATOM   5420  HA3 GLY A 411     -20.519  -6.736  75.574  1.00 49.86           H  
ATOM   5421  N   GLY A 412     -17.889  -8.151  74.809  1.00 42.90           N  
ANISOU 5421  N   GLY A 412     5735   5381   5183   -119    165    172       N  
ATOM   5422  CA  GLY A 412     -16.653  -8.682  75.326  1.00 44.02           C  
ANISOU 5422  CA  GLY A 412     5906   5480   5340   -134    185    167       C  
ATOM   5423  C   GLY A 412     -15.424  -8.066  74.681  1.00 44.64           C  
ANISOU 5423  C   GLY A 412     6004   5533   5425   -115    197    195       C  
ATOM   5424  O   GLY A 412     -15.476  -7.038  74.001  1.00 41.27           O  
ANISOU 5424  O   GLY A 412     5568   5112   5002    -94    185    233       O  
ATOM   5425  H   GLY A 412     -18.156  -8.540  74.090  1.00 46.86           H  
ATOM   5426  HA2 GLY A 412     -16.609  -8.515  76.280  1.00 50.30           H  
ATOM   5427  HA3 GLY A 412     -16.628  -9.639  75.171  1.00 50.30           H  
ATOM   5428  N   ARG A 413     -14.294  -8.727  74.901  1.00 41.63           N  
ANISOU 5428  N   ARG A 413     5646   5128   5043   -126    215    185       N  
ATOM   5429  CA  ARG A 413     -13.049  -8.218  74.353  1.00 39.30           C  
ANISOU 5429  CA  ARG A 413     5357   4829   4745   -114    229    218       C  
ATOM   5430  C   ARG A 413     -11.998  -9.310  74.308  1.00 39.16           C  
ANISOU 5430  C   ARG A 413     5360   4813   4706   -117    243    188       C  
ATOM   5431  O   ARG A 413     -12.115 -10.353  74.957  1.00 38.90           O  
ANISOU 5431  O   ARG A 413     5345   4755   4682   -132    236    144       O  
ATOM   5432  CB  ARG A 413     -12.534  -7.026  75.162  1.00 43.91           C  
ANISOU 5432  CB  ARG A 413     5936   5363   5385   -106    227    249       C  
ATOM   5433  CG  ARG A 413     -12.337  -7.367  76.604  1.00 42.74           C  
ANISOU 5433  CG  ARG A 413     5797   5176   5268   -111    237    211       C  
ATOM   5434  CD  ARG A 413     -13.344  -6.777  77.555  1.00 37.46           C  
ANISOU 5434  CD  ARG A 413     5106   4502   4624    -94    219    189       C  
ATOM   5435  NE  ARG A 413     -12.834  -5.481  78.025  1.00 49.23           N  
ANISOU 5435  NE  ARG A 413     6593   5943   6171    -66    196    202       N  
ATOM   5436  CZ  ARG A 413     -13.256  -4.285  77.634  1.00 48.38           C  
ANISOU 5436  CZ  ARG A 413     6473   5813   6096    -39    153    224       C  
ATOM   5437  NH1 ARG A 413     -14.256  -4.152  76.782  1.00 57.80           N  
ANISOU 5437  NH1 ARG A 413     7654   7042   7266    -33    137    236       N  
ATOM   5438  NH2 ARG A 413     -12.702  -3.175  78.107  1.00 46.90           N  
ANISOU 5438  NH2 ARG A 413     6286   5559   5974    -17    114    233       N  
ATOM   5439  H   ARG A 413     -14.227  -9.455  75.354  1.00 43.93           H  
ATOM   5440  HA  ARG A 413     -13.222  -7.944  73.439  1.00 39.13           H  
ATOM   5441  HB2 ARG A 413     -11.682  -6.739  74.799  1.00 49.41           H  
ATOM   5442  HB3 ARG A 413     -13.178  -6.302  75.107  1.00 49.41           H  
ATOM   5443  HG2 ARG A 413     -12.383  -8.331  76.699  1.00 47.69           H  
ATOM   5444  HG3 ARG A 413     -11.463  -7.048  76.877  1.00 47.69           H  
ATOM   5445  HD2 ARG A 413     -14.190  -6.641  77.101  1.00 35.83           H  
ATOM   5446  HD3 ARG A 413     -13.466  -7.366  78.316  1.00 35.83           H  
ATOM   5447  HE  ARG A 413     -12.203  -5.499  78.609  1.00 60.66           H  
ATOM   5448 HH11 ARG A 413     -14.649  -4.849  76.467  1.00 77.03           H  
ATOM   5449 HH12 ARG A 413     -14.514  -3.368  76.541  1.00 77.03           H  
ATOM   5450 HH21 ARG A 413     -12.059  -3.225  78.676  1.00 54.10           H  
ATOM   5451 HH22 ARG A 413     -12.985  -2.407  77.844  1.00 54.10           H  
ATOM   5452  N   LEU A 414     -10.962  -9.029  73.525  1.00 45.00           N  
ANISOU 5452  N   LEU A 414     6091   5590   5417   -103    256    216       N  
ATOM   5453  CA  LEU A 414      -9.761  -9.836  73.465  1.00 41.44           C  
ANISOU 5453  CA  LEU A 414     5649   5155   4943    -91    270    186       C  
ATOM   5454  C   LEU A 414      -8.658  -9.257  74.351  1.00 43.29           C  
ANISOU 5454  C   LEU A 414     5884   5348   5218   -101    290    216       C  
ATOM   5455  O   LEU A 414      -8.681  -8.095  74.766  1.00 42.30           O  
ANISOU 5455  O   LEU A 414     5748   5187   5136   -113    288    267       O  
ATOM   5456  CB  LEU A 414      -9.228  -9.913  72.033  1.00 45.51           C  
ANISOU 5456  CB  LEU A 414     6137   5775   5381    -63    274    197       C  
ATOM   5457  CG  LEU A 414     -10.166 -10.313  70.908  1.00 51.65           C  
ANISOU 5457  CG  LEU A 414     6903   6616   6104    -45    252    171       C  
ATOM   5458  CD1 LEU A 414      -9.386 -10.285  69.582  1.00 53.04           C  
ANISOU 5458  CD1 LEU A 414     7038   6926   6189     -9    262    186       C  
ATOM   5459  CD2 LEU A 414     -10.746 -11.646  71.186  1.00 54.20           C  
ANISOU 5459  CD2 LEU A 414     7260   6896   6438    -40    218     83       C  
ATOM   5460  H   LEU A 414     -10.937  -8.348  73.000  1.00 50.56           H  
ATOM   5461  HA  LEU A 414      -9.990 -10.724  73.779  1.00 42.84           H  
ATOM   5462  HB2 LEU A 414      -8.888  -9.033  71.804  1.00 50.07           H  
ATOM   5463  HB3 LEU A 414      -8.505 -10.559  72.028  1.00 50.07           H  
ATOM   5464  HG  LEU A 414     -10.909  -9.694  70.834  1.00 61.81           H  
ATOM   5465 HD11 LEU A 414      -9.982 -10.538  68.860  1.00 63.15           H  
ATOM   5466 HD12 LEU A 414      -9.048  -9.388  69.433  1.00 63.15           H  
ATOM   5467 HD13 LEU A 414      -8.648 -10.912  69.637  1.00 63.15           H  
ATOM   5468 HD21 LEU A 414     -11.392 -11.860  70.495  1.00 66.77           H  
ATOM   5469 HD22 LEU A 414     -10.034 -12.306  71.188  1.00 66.77           H  
ATOM   5470 HD23 LEU A 414     -11.182 -11.627  72.052  1.00 66.77           H  
ATOM   5471  N   TYR A 415      -7.682 -10.116  74.634  1.00 44.41           N  
ANISOU 5471  N   TYR A 415     6038   5487   5349    -90    300    175       N  
ATOM   5472  CA  TYR A 415      -6.531  -9.828  75.480  1.00 44.11           C  
ANISOU 5472  CA  TYR A 415     6001   5415   5344    -96    318    191       C  
ATOM   5473  C   TYR A 415      -5.321  -9.547  74.605  1.00 46.05           C  
ANISOU 5473  C   TYR A 415     6211   5744   5541    -81    336    228       C  
ATOM   5474  O   TYR A 415      -4.933 -10.389  73.793  1.00 46.76           O  
ANISOU 5474  O   TYR A 415     6290   5911   5566    -47    337    185       O  
ATOM   5475  CB  TYR A 415      -6.277 -11.021  76.399  1.00 44.48           C  
ANISOU 5475  CB  TYR A 415     6081   5410   5409    -94    311    125       C  
ATOM   5476  CG  TYR A 415      -5.329 -10.803  77.545  1.00 41.84           C  
ANISOU 5476  CG  TYR A 415     5753   5028   5117   -103    326    132       C  
ATOM   5477  CD1 TYR A 415      -4.942  -9.539  77.951  1.00 40.64           C  
ANISOU 5477  CD1 TYR A 415     5584   4857   5001   -115    338    186       C  
ATOM   5478  CD2 TYR A 415      -4.823 -11.893  78.240  1.00 42.73           C  
ANISOU 5478  CD2 TYR A 415     5891   5104   5239    -98    317     83       C  
ATOM   5479  CE1 TYR A 415      -4.057  -9.368  79.024  1.00 39.16           C  
ANISOU 5479  CE1 TYR A 415     5401   4625   4852   -121    346    185       C  
ATOM   5480  CE2 TYR A 415      -3.944 -11.732  79.289  1.00 41.10           C  
ANISOU 5480  CE2 TYR A 415     5690   4860   5067   -103    330     88       C  
ATOM   5481  CZ  TYR A 415      -3.567 -10.474  79.666  1.00 42.94           C  
ANISOU 5481  CZ  TYR A 415     5902   5084   5328   -114    348    136       C  
ATOM   5482  OH  TYR A 415      -2.677 -10.299  80.688  1.00 40.32           O  
ANISOU 5482  OH  TYR A 415     5573   4716   5030   -117    357    136       O  
ATOM   5483  H   TYR A 415      -7.667 -10.920  74.327  1.00 46.26           H  
ATOM   5484  HA  TYR A 415      -6.691  -9.034  76.013  1.00 46.44           H  
ATOM   5485  HB2 TYR A 415      -7.127 -11.291  76.782  1.00 47.73           H  
ATOM   5486  HB3 TYR A 415      -5.912 -11.741  75.862  1.00 47.73           H  
ATOM   5487  HD1 TYR A 415      -5.274  -8.793  77.506  1.00 41.12           H  
ATOM   5488  HD2 TYR A 415      -5.083 -12.751  77.992  1.00 45.20           H  
ATOM   5489  HE1 TYR A 415      -3.806  -8.515  79.296  1.00 38.73           H  
ATOM   5490  HE2 TYR A 415      -3.609 -12.475  79.737  1.00 42.62           H  
ATOM   5491  HH  TYR A 415      -3.045 -10.474  81.422  1.00 42.21           H  
ATOM   5492  N   THR A 416      -4.732  -8.360  74.761  1.00 48.02           N  
ANISOU 5492  N   THR A 416     6436   5987   5822   -106    343    307       N  
ATOM   5493  CA  THR A 416      -3.568  -8.011  73.952  1.00 47.57           C  
ANISOU 5493  CA  THR A 416     6330   6030   5716   -106    358    368       C  
ATOM   5494  C   THR A 416      -2.419  -8.983  74.153  1.00 50.63           C  
ANISOU 5494  C   THR A 416     6714   6456   6067    -76    378    309       C  
ATOM   5495  O   THR A 416      -1.677  -9.268  73.207  1.00 57.94           O  
ANISOU 5495  O   THR A 416     7592   7511   6910    -48    392    314       O  
ATOM   5496  CB  THR A 416      -3.097  -6.606  74.293  1.00 49.95           C  
ANISOU 5496  CB  THR A 416     6609   6289   6080   -151    344    470       C  
ATOM   5497  OG1 THR A 416      -3.105  -6.447  75.719  1.00 53.16           O  
ANISOU 5497  OG1 THR A 416     7054   6573   6570   -158    334    433       O  
ATOM   5498  CG2 THR A 416      -4.008  -5.563  73.656  1.00 50.82           C  
ANISOU 5498  CG2 THR A 416     6706   6394   6211   -174    311    546       C  
ATOM   5499  H   THR A 416      -4.981  -7.751  75.315  1.00 54.51           H  
ATOM   5500  HA  THR A 416      -3.834  -8.039  73.019  1.00 52.44           H  
ATOM   5501  HB  THR A 416      -2.200  -6.465  73.952  1.00 57.78           H  
ATOM   5502  HG1 THR A 416      -2.319  -6.457  76.013  1.00 65.99           H  
ATOM   5503 HG21 THR A 416      -3.683  -4.672  73.856  1.00 59.13           H  
ATOM   5504 HG22 THR A 416      -4.026  -5.683  72.693  1.00 59.13           H  
ATOM   5505 HG23 THR A 416      -4.909  -5.655  74.001  1.00 59.13           H  
ATOM   5506  N   ALA A 417      -2.236  -9.480  75.374  1.00 48.53           N  
ANISOU 5506  N   ALA A 417     6489   6094   5855    -75    377    254       N  
ATOM   5507  CA  ALA A 417      -1.162 -10.425  75.638  1.00 52.04           C  
ANISOU 5507  CA  ALA A 417     6935   6562   6275    -42    386    194       C  
ATOM   5508  C   ALA A 417      -1.325 -11.725  74.870  1.00 45.22           C  
ANISOU 5508  C   ALA A 417     6078   5756   5346     14    369    102       C  
ATOM   5509  O   ALA A 417      -0.364 -12.498  74.793  1.00 52.53           O  
ANISOU 5509  O   ALA A 417     6995   6727   6237     60    367     45       O  
ATOM   5510  CB  ALA A 417      -1.094 -10.707  77.134  1.00 47.51           C  
ANISOU 5510  CB  ALA A 417     6407   5870   5775    -57    381    160       C  
ATOM   5511  H   ALA A 417      -2.716  -9.286  76.060  1.00 55.97           H  
ATOM   5512  HA  ALA A 417      -0.318 -10.032  75.365  1.00 62.99           H  
ATOM   5513  HB1 ALA A 417      -0.397 -11.362  77.301  1.00 54.95           H  
ATOM   5514  HB2 ALA A 417      -0.891  -9.882  77.602  1.00 54.95           H  
ATOM   5515  HB3 ALA A 417      -1.950 -11.053  77.429  1.00 54.95           H  
ATOM   5516  N   LYS A 418      -2.499 -11.983  74.297  1.00 50.57           N  
ANISOU 5516  N   LYS A 418     6772   6433   6010     19    347     80       N  
ATOM   5517  CA  LYS A 418      -2.722 -13.193  73.522  1.00 58.09           C  
ANISOU 5517  CA  LYS A 418     7732   7430   6910     75    313    -15       C  
ATOM   5518  C   LYS A 418      -2.917 -12.918  72.037  1.00 55.99           C  
ANISOU 5518  C   LYS A 418     7414   7307   6552    106    317     -1       C  
ATOM   5519  O   LYS A 418      -3.153 -13.866  71.283  1.00 61.18           O  
ANISOU 5519  O   LYS A 418     8073   8013   7159    164    281    -91       O  
ATOM   5520  CB  LYS A 418      -3.945 -13.953  74.050  1.00 50.58           C  
ANISOU 5520  CB  LYS A 418     6838   6365   6016     56    268    -63       C  
ATOM   5521  CG  LYS A 418      -3.905 -14.359  75.516  1.00 55.33           C  
ANISOU 5521  CG  LYS A 418     7484   6842   6698     22    256    -71       C  
ATOM   5522  CD  LYS A 418      -2.749 -15.322  75.849  1.00 57.87           C  
ANISOU 5522  CD  LYS A 418     7818   7149   7020     64    234   -138       C  
ATOM   5523  CE  LYS A 418      -2.892 -15.902  77.259  1.00 56.91           C  
ANISOU 5523  CE  LYS A 418     7742   6904   6977     25    207   -141       C  
ATOM   5524  NZ  LYS A 418      -3.703 -17.137  77.289  1.00 57.96           N  
ANISOU 5524  NZ  LYS A 418     7914   6966   7142     20    130   -193       N  
ATOM   5525  H   LYS A 418      -3.184 -11.466  74.346  1.00 57.51           H  
ATOM   5526  HA  LYS A 418      -1.945 -13.763  73.629  1.00 71.66           H  
ATOM   5527  HB2 LYS A 418      -4.726 -13.389  73.932  1.00 56.22           H  
ATOM   5528  HB3 LYS A 418      -4.043 -14.766  73.531  1.00 56.22           H  
ATOM   5529  HG2 LYS A 418      -3.795 -13.564  76.060  1.00 67.97           H  
ATOM   5530  HG3 LYS A 418      -4.737 -14.804  75.743  1.00 67.97           H  
ATOM   5531  HD2 LYS A 418      -2.751 -16.056  75.215  1.00 72.46           H  
ATOM   5532  HD3 LYS A 418      -1.908 -14.843  75.800  1.00 72.46           H  
ATOM   5533  HE2 LYS A 418      -2.011 -16.114  77.605  1.00 71.86           H  
ATOM   5534  HE3 LYS A 418      -3.324 -15.247  77.828  1.00 71.86           H  
ATOM   5535  HZ1 LYS A 418      -3.747 -17.452  78.120  1.00 73.19           H  
ATOM   5536  HZ2 LYS A 418      -4.528 -16.967  77.001  1.00 73.19           H  
ATOM   5537  HZ3 LYS A 418      -3.336 -17.755  76.764  1.00 73.19           H  
ATOM   5538  N   ASP A 419      -2.805 -11.668  71.581  1.00 53.34           N  
ANISOU 5538  N   ASP A 419     7030   7041   6194     71    351    109       N  
ATOM   5539  CA  ASP A 419      -3.257 -11.323  70.244  1.00 59.52           C  
ANISOU 5539  CA  ASP A 419     7766   7952   6895     86    352    143       C  
ATOM   5540  C   ASP A 419      -2.170 -10.696  69.385  1.00 56.95           C  
ANISOU 5540  C   ASP A 419     7353   7804   6480     93    383    223       C  
ATOM   5541  O   ASP A 419      -1.351  -9.904  69.865  1.00 57.57           O  
ANISOU 5541  O   ASP A 419     7407   7876   6590     48    406    312       O  
ATOM   5542  CB  ASP A 419      -4.444 -10.347  70.291  1.00 56.55           C  
ANISOU 5542  CB  ASP A 419     7405   7508   6572     29    347    223       C  
ATOM   5543  CG  ASP A 419      -4.852  -9.874  68.902  1.00 56.89           C  
ANISOU 5543  CG  ASP A 419     7395   7690   6532     38    347    278       C  
ATOM   5544  OD1 ASP A 419      -5.604 -10.597  68.221  1.00 54.91           O  
ANISOU 5544  OD1 ASP A 419     7152   7476   6234     79    324    203       O  
ATOM   5545  OD2 ASP A 419      -4.386  -8.798  68.471  1.00 53.83           O  
ANISOU 5545  OD2 ASP A 419     6953   7377   6124      2    362    400       O  
ATOM   5546  H   ASP A 419      -2.473 -11.014  72.030  1.00 58.98           H  
ATOM   5547  HA  ASP A 419      -3.512 -12.156  69.818  1.00 70.82           H  
ATOM   5548  HB2 ASP A 419      -5.206 -10.791  70.695  1.00 65.72           H  
ATOM   5549  HB3 ASP A 419      -4.197  -9.570  70.816  1.00 65.72           H  
ATOM   5550  N   SER A 420      -2.217 -11.035  68.090  1.00 58.53           N  
ANISOU 5550  N   SER A 420     7500   8173   6565    148    379    195       N  
ATOM   5551  CA  SER A 420      -1.362 -10.425  67.086  1.00 62.35           C  
ANISOU 5551  CA  SER A 420     7881   8871   6939    152    408    287       C  
ATOM   5552  C   SER A 420      -2.080 -10.260  65.754  1.00 62.60           C  
ANISOU 5552  C   SER A 420     7865   9047   6875    174    400    312       C  
ATOM   5553  O   SER A 420      -1.436  -9.862  64.775  1.00 60.38           O  
ANISOU 5553  O   SER A 420     7484   8982   6476    183    421    388       O  
ATOM   5554  CB  SER A 420      -0.110 -11.262  66.882  1.00 57.99           C  
ANISOU 5554  CB  SER A 420     7279   8457   6299    231    418    201       C  
ATOM   5555  OG  SER A 420      -0.444 -12.566  66.453  1.00 69.00           O  
ANISOU 5555  OG  SER A 420     8697   9876   7644    332    378     31       O  
ATOM   5556  H   SER A 420      -2.748 -11.630  67.768  1.00 68.10           H  
ATOM   5557  HA  SER A 420      -1.089  -9.546  67.394  1.00 74.74           H  
ATOM   5558  HB2 SER A 420       0.446 -10.840  66.208  1.00 63.83           H  
ATOM   5559  HB3 SER A 420       0.372 -11.319  67.722  1.00 63.83           H  
ATOM   5560  HG  SER A 420      -0.468 -13.088  67.111  1.00 85.92           H  
ATOM   5561  N   ARG A 421      -3.390 -10.552  65.671  1.00 57.51           N  
ANISOU 5561  N   ARG A 421     7279   8305   6267    179    369    256       N  
ATOM   5562  CA  ARG A 421      -4.064 -10.504  64.381  1.00 59.25           C  
ANISOU 5562  CA  ARG A 421     7453   8669   6389    209    357    263       C  
ATOM   5563  C   ARG A 421      -5.398  -9.758  64.327  1.00 55.56           C  
ANISOU 5563  C   ARG A 421     7022   8103   5986    150    341    336       C  
ATOM   5564  O   ARG A 421      -5.993  -9.696  63.245  1.00 66.40           O  
ANISOU 5564  O   ARG A 421     8357   9595   7277    173    330    347       O  
ATOM   5565  CB  ARG A 421      -4.280 -11.942  63.831  1.00 60.02           C  
ANISOU 5565  CB  ARG A 421     7563   8824   6417    318    318     76       C  
ATOM   5566  CG  ARG A 421      -5.072 -13.002  64.672  1.00 55.54           C  
ANISOU 5566  CG  ARG A 421     7102   8044   5958    332    267    -61       C  
ATOM   5567  CD  ARG A 421      -6.016 -12.460  65.721  1.00 64.41           C  
ANISOU 5567  CD  ARG A 421     8298   8957   7219    241    267      4       C  
ATOM   5568  NE  ARG A 421      -7.445 -12.651  65.466  1.00 62.59           N  
ANISOU 5568  NE  ARG A 421     8103   8662   7015    231    230    -25       N  
ATOM   5569  CZ  ARG A 421      -8.075 -12.260  64.361  1.00 67.92           C  
ANISOU 5569  CZ  ARG A 421     8738   9452   7617    242    227      9       C  
ATOM   5570  NH1 ARG A 421      -7.388 -11.724  63.361  1.00 74.05           N  
ANISOU 5570  NH1 ARG A 421     9430  10426   8279    266    256     74       N  
ATOM   5571  NH2 ARG A 421      -9.390 -12.426  64.251  1.00 62.28           N  
ANISOU 5571  NH2 ARG A 421     8059   8666   6939    227    193    -17       N  
ATOM   5572  H   ARG A 421      -3.888 -10.775  66.335  1.00 65.07           H  
ATOM   5573  HA  ARG A 421      -3.470 -10.015  63.790  1.00 67.27           H  
ATOM   5574  HB2 ARG A 421      -4.758 -11.857  62.990  1.00 67.22           H  
ATOM   5575  HB3 ARG A 421      -3.402 -12.324  63.677  1.00 67.22           H  
ATOM   5576  HG2 ARG A 421      -5.603 -13.537  64.062  1.00 58.40           H  
ATOM   5577  HG3 ARG A 421      -4.429 -13.564  65.132  1.00 58.40           H  
ATOM   5578  HD2 ARG A 421      -5.815 -12.897  66.563  1.00 79.66           H  
ATOM   5579  HD3 ARG A 421      -5.866 -11.505  65.798  1.00 79.66           H  
ATOM   5580  HE  ARG A 421      -7.910 -13.045  66.073  1.00 75.78           H  
ATOM   5581 HH11 ARG A 421      -6.536 -11.630  63.426  1.00 98.05           H  
ATOM   5582 HH12 ARG A 421      -7.795 -11.471  62.647  1.00 98.05           H  
ATOM   5583 HH21 ARG A 421      -9.833 -12.787  64.894  1.00 74.32           H  
ATOM   5584 HH22 ARG A 421      -9.797 -12.173  63.537  1.00 74.32           H  
ATOM   5585  N   THR A 422      -5.898  -9.209  65.433  1.00 58.92           N  
ANISOU 5585  N   THR A 422     7513   8329   6545     84    336    378       N  
ATOM   5586  CA  THR A 422      -7.156  -8.481  65.344  1.00 59.16           C  
ANISOU 5586  CA  THR A 422     7568   8283   6628     41    315    439       C  
ATOM   5587  C   THR A 422      -6.912  -7.100  64.739  1.00 55.79           C  
ANISOU 5587  C   THR A 422     7078   7937   6184    -14    318    614       C  
ATOM   5588  O   THR A 422      -5.770  -6.660  64.564  1.00 54.75           O  
ANISOU 5588  O   THR A 422     6886   7902   6014    -35    337    702       O  
ATOM   5589  CB  THR A 422      -7.836  -8.371  66.709  1.00 60.07           C  
ANISOU 5589  CB  THR A 422     7762   8183   6880      4    302    412       C  
ATOM   5590  OG1 THR A 422      -9.230  -8.056  66.513  1.00 56.28           O  
ANISOU 5590  OG1 THR A 422     7304   7652   6428     -9    276    420       O  
ATOM   5591  CG2 THR A 422      -7.204  -7.288  67.571  1.00 52.35           C  
ANISOU 5591  CG2 THR A 422     6785   7120   5986    -53    310    513       C  
ATOM   5592  H   THR A 422      -5.541  -9.244  66.215  1.00 65.54           H  
ATOM   5593  HA  THR A 422      -7.766  -8.968  64.768  1.00 66.78           H  
ATOM   5594  HB  THR A 422      -7.737  -9.214  67.178  1.00 70.86           H  
ATOM   5595  HG1 THR A 422      -9.573  -8.596  65.969  1.00 63.03           H  
ATOM   5596 HG21 THR A 422      -7.388  -7.461  68.508  1.00 55.61           H  
ATOM   5597 HG22 THR A 422      -6.244  -7.275  67.435  1.00 55.61           H  
ATOM   5598 HG23 THR A 422      -7.568  -6.421  67.333  1.00 55.61           H  
ATOM   5599  N   THR A 423      -8.007  -6.414  64.421  1.00 47.28           N  
ANISOU 5599  N   THR A 423     6010   6819   5136    -40    291    672       N  
ATOM   5600  CA  THR A 423      -7.940  -5.131  63.736  1.00 53.86           C  
ANISOU 5600  CA  THR A 423     6786   7720   5959    -94    273    846       C  
ATOM   5601  C   THR A 423      -8.165  -3.976  64.696  1.00 47.77           C  
ANISOU 5601  C   THR A 423     6055   6760   5335   -158    237    931       C  
ATOM   5602  O   THR A 423      -8.840  -4.122  65.714  1.00 48.74           O  
ANISOU 5602  O   THR A 423     6248   6719   5553   -149    226    847       O  
ATOM   5603  CB  THR A 423      -8.997  -5.025  62.629  1.00 45.50           C  
ANISOU 5603  CB  THR A 423     5705   6749   4835    -77    252    865       C  
ATOM   5604  OG1 THR A 423     -10.292  -4.904  63.241  1.00 49.90           O  
ANISOU 5604  OG1 THR A 423     6334   7135   5492    -80    223    812       O  
ATOM   5605  CG2 THR A 423      -8.972  -6.234  61.728  1.00 48.93           C  
ANISOU 5605  CG2 THR A 423     6108   7351   5131      2    273    747       C  
ATOM   5606  H   THR A 423      -8.807  -6.677  64.594  1.00 47.69           H  
ATOM   5607  HA  THR A 423      -7.054  -5.058  63.348  1.00 60.81           H  
ATOM   5608  HB  THR A 423      -8.814  -4.249  62.075  1.00 41.80           H  
ATOM   5609  HG1 THR A 423     -10.893  -4.948  62.655  1.00 52.43           H  
ATOM   5610 HG21 THR A 423      -9.546  -6.087  60.960  1.00 47.75           H  
ATOM   5611 HG22 THR A 423      -8.067  -6.399  61.419  1.00 47.75           H  
ATOM   5612 HG23 THR A 423      -9.286  -7.014  62.212  1.00 47.75           H  
ATOM   5613  N   ALA A 424      -7.602  -2.819  64.342  1.00 44.53           N  
ANISOU 5613  N   ALA A 424     5592   6385   4941   -220    209   1101       N  
ATOM   5614  CA  ALA A 424      -7.776  -1.617  65.148  1.00 46.16           C  
ANISOU 5614  CA  ALA A 424     5832   6411   5296   -275    150   1184       C  
ATOM   5615  C   ALA A 424      -9.251  -1.307  65.388  1.00 47.42           C  
ANISOU 5615  C   ALA A 424     6047   6442   5527   -254    108   1136       C  
ATOM   5616  O   ALA A 424      -9.646  -0.955  66.507  1.00 50.88           O  
ANISOU 5616  O   ALA A 424     6541   6708   6082   -251     77   1085       O  
ATOM   5617  CB  ALA A 424      -7.088  -0.421  64.478  1.00 52.07           C  
ANISOU 5617  CB  ALA A 424     6509   7226   6051   -352    103   1395       C  
ATOM   5618  H   ALA A 424      -7.116  -2.704  63.642  1.00 40.95           H  
ATOM   5619  HA  ALA A 424      -7.354  -1.765  66.009  1.00 45.06           H  
ATOM   5620  HB1 ALA A 424      -7.181   0.358  65.048  1.00 55.90           H  
ATOM   5621  HB2 ALA A 424      -6.149  -0.627  64.351  1.00 55.90           H  
ATOM   5622  HB3 ALA A 424      -7.509  -0.255  63.619  1.00 55.90           H  
ATOM   5623  N   GLU A 425     -10.084  -1.407  64.346  1.00 55.56           N  
ANISOU 5623  N   GLU A 425     7056   7570   6484   -235    102   1149       N  
ATOM   5624  CA  GLU A 425     -11.489  -1.043  64.507  1.00 55.25           C  
ANISOU 5624  CA  GLU A 425     7060   7424   6510   -216     58   1113       C  
ATOM   5625  C   GLU A 425     -12.178  -1.971  65.502  1.00 47.36           C  
ANISOU 5625  C   GLU A 425     6123   6331   5541   -168     87    938       C  
ATOM   5626  O   GLU A 425     -12.954  -1.518  66.355  1.00 46.74           O  
ANISOU 5626  O   GLU A 425     6085   6116   5559   -159     51    899       O  
ATOM   5627  CB  GLU A 425     -12.221  -1.064  63.162  1.00 52.44           C  
ANISOU 5627  CB  GLU A 425     6663   7203   6058   -204     50   1156       C  
ATOM   5628  CG  GLU A 425     -13.704  -0.792  63.326  1.00 63.84           C  
ANISOU 5628  CG  GLU A 425     8148   8549   7560   -177      8   1105       C  
ATOM   5629  CD  GLU A 425     -14.405  -0.550  62.022  1.00 66.97           C  
ANISOU 5629  CD  GLU A 425     8503   9062   7880   -173    -15   1175       C  
ATOM   5630  OE1 GLU A 425     -13.874  -0.950  60.975  1.00 57.88           O  
ANISOU 5630  OE1 GLU A 425     7293   8094   6603   -174     18   1219       O  
ATOM   5631  OE2 GLU A 425     -15.494   0.047  62.039  1.00 66.90           O  
ANISOU 5631  OE2 GLU A 425     8514   8974   7930   -163    -68   1181       O  
ATOM   5632  H   GLU A 425      -9.866  -1.676  63.559  1.00 61.10           H  
ATOM   5633  HA  GLU A 425     -11.532  -0.134  64.844  1.00 60.67           H  
ATOM   5634  HB2 GLU A 425     -11.847  -0.380  62.585  1.00 53.19           H  
ATOM   5635  HB3 GLU A 425     -12.114  -1.938  62.755  1.00 53.19           H  
ATOM   5636  HG2 GLU A 425     -14.119  -1.558  63.751  1.00 77.69           H  
ATOM   5637  HG3 GLU A 425     -13.820  -0.003  63.878  1.00 77.69           H  
ATOM   5638  N   THR A 426     -11.909  -3.275  65.397  1.00 48.00           N  
ANISOU 5638  N   THR A 426     6207   6493   5539   -136    144    834       N  
ATOM   5639  CA  THR A 426     -12.424  -4.236  66.365  1.00 45.19           C  
ANISOU 5639  CA  THR A 426     5904   6051   5214   -106    164    689       C  
ATOM   5640  C   THR A 426     -11.924  -3.917  67.766  1.00 46.38           C  
ANISOU 5640  C   THR A 426     6088   6068   5465   -123    162    674       C  
ATOM   5641  O   THR A 426     -12.701  -3.878  68.724  1.00 42.03           O  
ANISOU 5641  O   THR A 426     5573   5414   4983   -112    147    613       O  
ATOM   5642  CB  THR A 426     -11.996  -5.652  65.973  1.00 47.20           C  
ANISOU 5642  CB  THR A 426     6155   6402   5376    -71    203    592       C  
ATOM   5643  OG1 THR A 426     -12.702  -6.055  64.804  1.00 49.01           O  
ANISOU 5643  OG1 THR A 426     6360   6742   5518    -43    195    572       O  
ATOM   5644  CG2 THR A 426     -12.254  -6.623  67.129  1.00 48.39           C  
ANISOU 5644  CG2 THR A 426     6360   6449   5577    -59    213    471       C  
ATOM   5645  H   THR A 426     -11.431  -3.628  64.775  1.00 50.11           H  
ATOM   5646  HA  THR A 426     -13.392  -4.190  66.360  1.00 45.50           H  
ATOM   5647  HB  THR A 426     -11.045  -5.675  65.781  1.00 49.55           H  
ATOM   5648  HG1 THR A 426     -12.549  -5.518  64.176  1.00 52.08           H  
ATOM   5649 HG21 THR A 426     -12.154  -7.538  66.822  1.00 53.41           H  
ATOM   5650 HG22 THR A 426     -11.622  -6.461  67.846  1.00 53.41           H  
ATOM   5651 HG23 THR A 426     -13.154  -6.502  67.469  1.00 53.41           H  
ATOM   5652  N   PHE A 427     -10.614  -3.725  67.905  1.00 44.92           N  
ANISOU 5652  N   PHE A 427     5885   5901   5282   -145    177    727       N  
ATOM   5653  CA  PHE A 427     -10.038  -3.453  69.215  1.00 49.55           C  
ANISOU 5653  CA  PHE A 427     6501   6368   5958   -159    174    709       C  
ATOM   5654  C   PHE A 427     -10.606  -2.171  69.812  1.00 52.65           C  
ANISOU 5654  C   PHE A 427     6908   6635   6460   -171    110    754       C  
ATOM   5655  O   PHE A 427     -10.857  -2.105  71.017  1.00 44.32           O  
ANISOU 5655  O   PHE A 427     5887   5476   5477   -154    100    685       O  
ATOM   5656  CB  PHE A 427      -8.512  -3.366  69.122  1.00 47.12           C  
ANISOU 5656  CB  PHE A 427     6160   6114   5629   -185    195    774       C  
ATOM   5657  CG  PHE A 427      -7.836  -3.098  70.449  1.00 47.70           C  
ANISOU 5657  CG  PHE A 427     6261   6069   5793   -199    189    754       C  
ATOM   5658  CD1 PHE A 427      -7.514  -4.151  71.296  1.00 44.99           C  
ANISOU 5658  CD1 PHE A 427     5950   5702   5443   -174    230    645       C  
ATOM   5659  CD2 PHE A 427      -7.521  -1.806  70.820  1.00 46.40           C  
ANISOU 5659  CD2 PHE A 427     6091   5816   5724   -236    132    846       C  
ATOM   5660  CE1 PHE A 427      -6.896  -3.909  72.496  1.00 45.73           C  
ANISOU 5660  CE1 PHE A 427     6065   5701   5611   -184    226    628       C  
ATOM   5661  CE2 PHE A 427      -6.895  -1.561  72.013  1.00 50.55           C  
ANISOU 5661  CE2 PHE A 427     6639   6239   6329   -242    121    820       C  
ATOM   5662  CZ  PHE A 427      -6.574  -2.616  72.856  1.00 43.89           C  
ANISOU 5662  CZ  PHE A 427     5823   5387   5465   -215    174    710       C  
ATOM   5663  H   PHE A 427     -10.041  -3.747  67.264  1.00 44.85           H  
ATOM   5664  HA  PHE A 427     -10.255  -4.189  69.809  1.00 55.92           H  
ATOM   5665  HB2 PHE A 427      -8.171  -4.207  68.780  1.00 50.46           H  
ATOM   5666  HB3 PHE A 427      -8.277  -2.643  68.519  1.00 50.46           H  
ATOM   5667  HD1 PHE A 427      -7.718  -5.024  71.049  1.00 48.25           H  
ATOM   5668  HD2 PHE A 427      -7.735  -1.098  70.256  1.00 49.68           H  
ATOM   5669  HE1 PHE A 427      -6.695  -4.615  73.067  1.00 50.79           H  
ATOM   5670  HE2 PHE A 427      -6.685  -0.689  72.258  1.00 59.36           H  
ATOM   5671  HZ  PHE A 427      -6.143  -2.452  73.663  1.00 46.49           H  
ATOM   5672  N   HIS A 428     -10.787  -1.134  69.003  1.00 44.91           N  
ANISOU 5672  N   HIS A 428     5900   5667   5497   -194     58    869       N  
ATOM   5673  CA  HIS A 428     -11.245   0.134  69.543  1.00 41.53           C  
ANISOU 5673  CA  HIS A 428     5487   5106   5187   -197    -25    907       C  
ATOM   5674  C   HIS A 428     -12.697   0.058  70.011  1.00 41.48           C  
ANISOU 5674  C   HIS A 428     5509   5047   5205   -145    -43    804       C  
ATOM   5675  O   HIS A 428     -13.087   0.799  70.925  1.00 41.03           O  
ANISOU 5675  O   HIS A 428     5472   4876   5243   -119   -100    769       O  
ATOM   5676  CB  HIS A 428     -11.093   1.226  68.501  1.00 46.16           C  
ANISOU 5676  CB  HIS A 428     6034   5714   5789   -241    -91   1068       C  
ATOM   5677  CG  HIS A 428      -9.714   1.804  68.410  1.00 45.93           C  
ANISOU 5677  CG  HIS A 428     5973   5690   5790   -305   -113   1194       C  
ATOM   5678  ND1 HIS A 428      -9.454   3.153  68.588  1.00 48.59           N  
ANISOU 5678  ND1 HIS A 428     6305   5908   6248   -346   -220   1307       N  
ATOM   5679  CD2 HIS A 428      -8.515   1.210  68.192  1.00 48.15           C  
ANISOU 5679  CD2 HIS A 428     6220   6079   5997   -333    -51   1225       C  
ATOM   5680  CE1 HIS A 428      -8.155   3.364  68.455  1.00 49.35           C  
ANISOU 5680  CE1 HIS A 428     6363   6044   6344   -410   -220   1415       C  
ATOM   5681  NE2 HIS A 428      -7.561   2.200  68.240  1.00 51.00           N  
ANISOU 5681  NE2 HIS A 428     6550   6397   6430   -399   -112   1364       N  
ATOM   5682  H   HIS A 428     -10.655  -1.139  68.153  1.00 45.81           H  
ATOM   5683  HA  HIS A 428     -10.694   0.368  70.306  1.00 38.07           H  
ATOM   5684  HB2 HIS A 428     -11.315   0.857  67.632  1.00 46.16           H  
ATOM   5685  HB3 HIS A 428     -11.701   1.949  68.720  1.00 46.16           H  
ATOM   5686  HD2 HIS A 428      -8.365   0.305  68.040  1.00 50.08           H  
ATOM   5687  HE1 HIS A 428      -7.731   4.191  68.503  1.00 50.70           H  
ATOM   5688  HE2 HIS A 428      -6.715   2.082  68.146  1.00 55.14           H  
ATOM   5689  N   ALA A 429     -13.529  -0.755  69.356  1.00 41.05           N  
ANISOU 5689  N   ALA A 429     5450   5082   5066   -125     -4    758       N  
ATOM   5690  CA  ALA A 429     -14.902  -0.953  69.816  1.00 44.41           C  
ANISOU 5690  CA  ALA A 429     5890   5479   5503    -82    -14    663       C  
ATOM   5691  C   ALA A 429     -14.968  -1.841  71.053  1.00 39.87           C  
ANISOU 5691  C   ALA A 429     5339   4879   4932    -65     30    548       C  
ATOM   5692  O   ALA A 429     -15.817  -1.623  71.932  1.00 41.18           O  
ANISOU 5692  O   ALA A 429     5510   4999   5138    -31      7    481       O  
ATOM   5693  CB  ALA A 429     -15.740  -1.546  68.673  1.00 42.41           C  
ANISOU 5693  CB  ALA A 429     5621   5332   5161    -75      5    660       C  
ATOM   5694  H   ALA A 429     -13.326  -1.201  68.649  1.00 39.79           H  
ATOM   5695  HA  ALA A 429     -15.288  -0.096  70.057  1.00 46.99           H  
ATOM   5696  HB1 ALA A 429     -16.675  -1.546  68.933  1.00 42.17           H  
ATOM   5697  HB2 ALA A 429     -15.618  -1.005  67.877  1.00 42.17           H  
ATOM   5698  HB3 ALA A 429     -15.445  -2.455  68.503  1.00 42.17           H  
ATOM   5699  N   MET A 430     -14.069  -2.826  71.155  1.00 43.92           N  
ANISOU 5699  N   MET A 430     5860   5429   5399    -84     87    525       N  
ATOM   5700  CA  MET A 430     -14.028  -3.679  72.341  1.00 44.54           C  
ANISOU 5700  CA  MET A 430     5958   5479   5485    -77    121    434       C  
ATOM   5701  C   MET A 430     -13.638  -2.878  73.571  1.00 42.32           C  
ANISOU 5701  C   MET A 430     5686   5106   5287    -66     94    424       C  
ATOM   5702  O   MET A 430     -14.033  -3.224  74.687  1.00 41.59           O  
ANISOU 5702  O   MET A 430     5599   4994   5209    -47    103    350       O  
ATOM   5703  CB  MET A 430     -13.024  -4.826  72.148  1.00 45.38           C  
ANISOU 5703  CB  MET A 430     6074   5633   5537    -95    171    416       C  
ATOM   5704  CG  MET A 430     -13.498  -5.955  71.255  1.00 39.87           C  
ANISOU 5704  CG  MET A 430     5373   5015   4759    -90    189    377       C  
ATOM   5705  SD  MET A 430     -12.176  -7.060  70.811  1.00 44.57           S  
ANISOU 5705  SD  MET A 430     5971   5671   5293    -89    225    353       S  
ATOM   5706  CE  MET A 430     -13.063  -8.360  69.994  1.00 47.58           C  
ANISOU 5706  CE  MET A 430     6357   6115   5608    -70    215    276       C  
ATOM   5707  H   MET A 430     -13.480  -3.020  70.560  1.00 43.57           H  
ATOM   5708  HA  MET A 430     -14.908  -4.068  72.464  1.00 46.01           H  
ATOM   5709  HB2 MET A 430     -12.217  -4.463  71.751  1.00 48.63           H  
ATOM   5710  HB3 MET A 430     -12.824  -5.208  73.017  1.00 48.63           H  
ATOM   5711  HG2 MET A 430     -14.176  -6.467  71.723  1.00 36.50           H  
ATOM   5712  HG3 MET A 430     -13.868  -5.582  70.440  1.00 36.50           H  
ATOM   5713  HE1 MET A 430     -12.446  -8.864  69.441  1.00 52.03           H  
ATOM   5714  HE2 MET A 430     -13.459  -8.941  70.662  1.00 52.03           H  
ATOM   5715  HE3 MET A 430     -13.759  -7.969  69.442  1.00 52.03           H  
ATOM   5716  N   TYR A 431     -12.841  -1.819  73.385  1.00 43.28           N  
ANISOU 5716  N   TYR A 431     5803   5178   5463    -79     54    501       N  
ATOM   5717  CA  TYR A 431     -12.244  -1.044  74.473  1.00 38.70           C  
ANISOU 5717  CA  TYR A 431     5232   4502   4969    -70     15    492       C  
ATOM   5718  C   TYR A 431     -12.748   0.388  74.340  1.00 41.84           C  
ANISOU 5718  C   TYR A 431     5623   4823   5450    -48    -81    533       C  
ATOM   5719  O   TYR A 431     -12.071   1.243  73.764  1.00 43.20           O  
ANISOU 5719  O   TYR A 431     5788   4956   5670    -82   -132    637       O  
ATOM   5720  CB  TYR A 431     -10.720  -1.118  74.426  1.00 40.07           C  
ANISOU 5720  CB  TYR A 431     5405   4673   5147   -111     37    550       C  
ATOM   5721  CG  TYR A 431     -10.160  -2.433  74.920  1.00 41.10           C  
ANISOU 5721  CG  TYR A 431     5548   4847   5221   -116    112    486       C  
ATOM   5722  CD1 TYR A 431     -10.105  -3.556  74.095  1.00 39.80           C  
ANISOU 5722  CD1 TYR A 431     5380   4777   4967   -125    165    477       C  
ATOM   5723  CD2 TYR A 431      -9.698  -2.559  76.219  1.00 42.77           C  
ANISOU 5723  CD2 TYR A 431     5774   5004   5472   -105    119    429       C  
ATOM   5724  CE1 TYR A 431      -9.583  -4.773  74.566  1.00 39.05           C  
ANISOU 5724  CE1 TYR A 431     5300   4704   4834   -125    214    415       C  
ATOM   5725  CE2 TYR A 431      -9.180  -3.745  76.688  1.00 36.78           C  
ANISOU 5725  CE2 TYR A 431     5028   4278   4670   -111    177    379       C  
ATOM   5726  CZ  TYR A 431      -9.125  -4.844  75.866  1.00 39.37           C  
ANISOU 5726  CZ  TYR A 431     5356   4682   4920   -121    219    373       C  
ATOM   5727  OH  TYR A 431      -8.618  -6.017  76.367  1.00 38.16           O  
ANISOU 5727  OH  TYR A 431     5219   4541   4738   -123    256    319       O  
ATOM   5728  H   TYR A 431     -12.627  -1.524  72.606  1.00 47.23           H  
ATOM   5729  HA  TYR A 431     -12.532  -1.390  75.332  1.00 37.43           H  
ATOM   5730  HB2 TYR A 431     -10.429  -0.999  73.508  1.00 41.02           H  
ATOM   5731  HB3 TYR A 431     -10.356  -0.413  74.984  1.00 41.02           H  
ATOM   5732  HD1 TYR A 431     -10.419  -3.500  73.222  1.00 42.26           H  
ATOM   5733  HD2 TYR A 431      -9.738  -1.825  76.788  1.00 48.94           H  
ATOM   5734  HE1 TYR A 431      -9.546  -5.518  74.011  1.00 41.65           H  
ATOM   5735  HE2 TYR A 431      -8.867  -3.802  77.562  1.00 37.34           H  
ATOM   5736  HH  TYR A 431      -8.571  -6.593  75.757  1.00 41.43           H  
ATOM   5737  N   PRO A 432     -13.933   0.688  74.885  1.00 45.19           N  
ANISOU 5737  N   PRO A 432     6046   5228   5897      9   -116    455       N  
ATOM   5738  CA  PRO A 432     -14.544   2.019  74.660  1.00 41.82           C  
ANISOU 5738  CA  PRO A 432     5613   4725   5550     44   -223    480       C  
ATOM   5739  C   PRO A 432     -13.825   3.165  75.349  1.00 44.23           C  
ANISOU 5739  C   PRO A 432     5929   4902   5973     57   -317    492       C  
ATOM   5740  O   PRO A 432     -14.134   4.324  75.049  1.00 45.76           O  
ANISOU 5740  O   PRO A 432     6123   5010   6253     77   -428    532       O  
ATOM   5741  CB  PRO A 432     -15.974   1.854  75.228  1.00 41.43           C  
ANISOU 5741  CB  PRO A 432     5549   4716   5476    115   -226    368       C  
ATOM   5742  CG  PRO A 432     -16.172   0.381  75.445  1.00 45.28           C  
ANISOU 5742  CG  PRO A 432     6032   5309   5864     93   -120    319       C  
ATOM   5743  CD  PRO A 432     -14.831  -0.218  75.643  1.00 42.70           C  
ANISOU 5743  CD  PRO A 432     5724   4974   5527     43    -66    347       C  
ATOM   5744  HA  PRO A 432     -14.587   2.197  73.708  1.00 42.33           H  
ATOM   5745  HB2 PRO A 432     -16.049   2.337  76.066  1.00 40.68           H  
ATOM   5746  HB3 PRO A 432     -16.619   2.196  74.589  1.00 40.68           H  
ATOM   5747  HG2 PRO A 432     -16.724   0.243  76.230  1.00 50.23           H  
ATOM   5748  HG3 PRO A 432     -16.603  -0.004  74.665  1.00 50.23           H  
ATOM   5749  HD2 PRO A 432     -14.594  -0.229  76.584  1.00 46.39           H  
ATOM   5750  HD3 PRO A 432     -14.798  -1.117  75.282  1.00 46.39           H  
ATOM   5751  N   ARG A 433     -12.867   2.891  76.235  1.00 48.88           N  
ANISOU 5751  N   ARG A 433     6528   5466   6577     46   -289    462       N  
ATOM   5752  CA  ARG A 433     -12.072   3.945  76.851  1.00 38.72           C  
ANISOU 5752  CA  ARG A 433     5251   4053   5407     51   -384    476       C  
ATOM   5753  C   ARG A 433     -10.727   4.123  76.165  1.00 43.43           C  
ANISOU 5753  C   ARG A 433     5846   4631   6026    -39   -385    618       C  
ATOM   5754  O   ARG A 433      -9.847   4.798  76.708  1.00 44.21           O  
ANISOU 5754  O   ARG A 433     5950   4632   6214    -54   -452    640       O  
ATOM   5755  CB  ARG A 433     -11.872   3.667  78.339  1.00 41.55           C  
ANISOU 5755  CB  ARG A 433     5614   4400   5772    102   -366    350       C  
ATOM   5756  CG  ARG A 433     -13.172   3.565  79.118  1.00 45.49           C  
ANISOU 5756  CG  ARG A 433     6097   4947   6241    195   -370    215       C  
ATOM   5757  CD  ARG A 433     -12.920   3.127  80.544  1.00 46.98           C  
ANISOU 5757  CD  ARG A 433     6277   5165   6408    236   -335    106       C  
ATOM   5758  NE  ARG A 433     -12.025   4.038  81.245  1.00 51.51           N  
ANISOU 5758  NE  ARG A 433     6864   5622   7087    257   -424     88       N  
ATOM   5759  CZ  ARG A 433     -11.652   3.875  82.508  1.00 52.47           C  
ANISOU 5759  CZ  ARG A 433     6978   5754   7206    298   -415     -5       C  
ATOM   5760  NH1 ARG A 433     -12.081   2.844  83.213  1.00 49.87           N  
ANISOU 5760  NH1 ARG A 433     6625   5550   6772    316   -320    -74       N  
ATOM   5761  NH2 ARG A 433     -10.847   4.751  83.079  1.00 51.97           N  
ANISOU 5761  NH2 ARG A 433     6927   5576   7244    317   -508    -23       N  
ATOM   5762  H   ARG A 433     -12.661   2.097  76.493  1.00 53.78           H  
ATOM   5763  HA  ARG A 433     -12.560   4.780  76.780  1.00 31.38           H  
ATOM   5764  HB2 ARG A 433     -11.399   2.826  78.438  1.00 37.87           H  
ATOM   5765  HB3 ARG A 433     -11.350   4.388  78.724  1.00 37.87           H  
ATOM   5766  HG2 ARG A 433     -13.606   4.432  79.136  1.00 45.37           H  
ATOM   5767  HG3 ARG A 433     -13.751   2.912  78.695  1.00 45.37           H  
ATOM   5768  HD2 ARG A 433     -13.762   3.101  81.023  1.00 48.86           H  
ATOM   5769  HD3 ARG A 433     -12.513   2.246  80.540  1.00 48.86           H  
ATOM   5770  HE  ARG A 433     -11.722   4.720  80.816  1.00 58.03           H  
ATOM   5771 HH11 ARG A 433     -12.609   2.268  82.855  1.00 55.04           H  
ATOM   5772 HH12 ARG A 433     -11.832   2.749  84.031  1.00 55.04           H  
ATOM   5773 HH21 ARG A 433     -10.563   5.429  82.633  1.00 58.57           H  
ATOM   5774 HH22 ARG A 433     -10.606   4.644  83.898  1.00 58.57           H  
ATOM   5775  N   VAL A 434     -10.529   3.493  75.004  1.00 46.28           N  
ANISOU 5775  N   VAL A 434     6191   5095   6297    -98   -314    709       N  
ATOM   5776  CA  VAL A 434      -9.270   3.646  74.275  1.00 46.72           C  
ANISOU 5776  CA  VAL A 434     6225   5173   6352   -182   -310    851       C  
ATOM   5777  C   VAL A 434      -8.964   5.126  74.073  1.00 53.21           C  
ANISOU 5777  C   VAL A 434     7042   5870   7307   -215   -453    964       C  
ATOM   5778  O   VAL A 434      -7.884   5.608  74.422  1.00 52.77           O  
ANISOU 5778  O   VAL A 434     6980   5749   7321   -260   -499   1024       O  
ATOM   5779  CB  VAL A 434      -9.326   2.870  72.944  1.00 46.95           C  
ANISOU 5779  CB  VAL A 434     6227   5355   6256   -219   -229    922       C  
ATOM   5780  CG1 VAL A 434     -10.345   3.479  71.993  1.00 45.68           C  
ANISOU 5780  CG1 VAL A 434     6056   5200   6101   -213   -288    982       C  
ATOM   5781  CG2 VAL A 434      -7.938   2.824  72.310  1.00 48.61           C  
ANISOU 5781  CG2 VAL A 434     6399   5636   6433   -295   -204   1051       C  
ATOM   5782  H   VAL A 434     -11.100   2.977  74.620  1.00 47.90           H  
ATOM   5783  HA  VAL A 434      -8.547   3.268  74.800  1.00 48.82           H  
ATOM   5784  HB  VAL A 434      -9.613   1.961  73.123  1.00 49.60           H  
ATOM   5785 HG11 VAL A 434     -10.553   2.834  71.299  1.00 45.47           H  
ATOM   5786 HG12 VAL A 434     -11.148   3.701  72.490  1.00 45.47           H  
ATOM   5787 HG13 VAL A 434      -9.968   4.280  71.598  1.00 45.47           H  
ATOM   5788 HG21 VAL A 434      -7.949   2.195  71.571  1.00 52.96           H  
ATOM   5789 HG22 VAL A 434      -7.709   3.709  71.987  1.00 52.96           H  
ATOM   5790 HG23 VAL A 434      -7.295   2.539  72.978  1.00 52.96           H  
ATOM   5791  N   ASP A 435      -9.933   5.881  73.552  1.00 54.42           N  
ANISOU 5791  N   ASP A 435     7196   5976   7505   -192   -539    993       N  
ATOM   5792  CA  ASP A 435      -9.704   7.301  73.301  1.00 51.78           C  
ANISOU 5792  CA  ASP A 435     6858   5504   7311   -227   -699   1110       C  
ATOM   5793  C   ASP A 435      -9.268   8.017  74.575  1.00 55.15           C  
ANISOU 5793  C   ASP A 435     7311   5770   7872   -192   -799   1034       C  
ATOM   5794  O   ASP A 435      -8.369   8.867  74.547  1.00 56.11           O  
ANISOU 5794  O   ASP A 435     7426   5792   8102   -256   -902   1147       O  
ATOM   5795  CB  ASP A 435     -10.961   7.968  72.753  1.00 51.91           C  
ANISOU 5795  CB  ASP A 435     6880   5477   7365   -184   -787   1116       C  
ATOM   5796  CG  ASP A 435     -11.381   7.410  71.426  1.00 58.08           C  
ANISOU 5796  CG  ASP A 435     7633   6411   8023   -221   -709   1202       C  
ATOM   5797  OD1 ASP A 435     -10.515   7.237  70.555  1.00 58.61           O  
ANISOU 5797  OD1 ASP A 435     7663   6573   8034   -310   -670   1350       O  
ATOM   5798  OD2 ASP A 435     -12.587   7.154  71.255  1.00 67.95           O  
ANISOU 5798  OD2 ASP A 435     8891   7699   9229   -158   -690   1120       O  
ATOM   5799  H   ASP A 435     -10.718   5.602  73.339  1.00 62.63           H  
ATOM   5800  HA  ASP A 435      -9.006   7.378  72.632  1.00 54.91           H  
ATOM   5801  HB2 ASP A 435     -11.689   7.833  73.380  1.00 53.67           H  
ATOM   5802  HB3 ASP A 435     -10.792   8.916  72.640  1.00 53.67           H  
ATOM   5803  N   GLU A 436      -9.929   7.727  75.699  1.00 52.57           N  
ANISOU 5803  N   GLU A 436     7010   5423   7543    -90   -780    845       N  
ATOM   5804  CA  GLU A 436      -9.479   8.267  76.977  1.00 55.31           C  
ANISOU 5804  CA  GLU A 436     7375   5646   7994    -43   -861    750       C  
ATOM   5805  C   GLU A 436      -8.022   7.893  77.213  1.00 50.95           C  
ANISOU 5805  C   GLU A 436     6814   5111   7433   -122   -806    814       C  
ATOM   5806  O   GLU A 436      -7.199   8.737  77.583  1.00 52.25           O  
ANISOU 5806  O   GLU A 436     6983   5151   7720   -153   -917    862       O  
ATOM   5807  CB  GLU A 436     -10.378   7.745  78.097  1.00 49.85           C  
ANISOU 5807  CB  GLU A 436     6692   4997   7251     74   -812    543       C  
ATOM   5808  CG  GLU A 436      -9.962   8.140  79.485  1.00 47.79           C  
ANISOU 5808  CG  GLU A 436     6443   4648   7067    138   -877    421       C  
ATOM   5809  CD  GLU A 436     -10.585   7.281  80.532  1.00 53.46           C  
ANISOU 5809  CD  GLU A 436     7153   5475   7686    225   -781    251       C  
ATOM   5810  OE1 GLU A 436     -11.686   6.774  80.306  1.00 54.82           O  
ANISOU 5810  OE1 GLU A 436     7311   5748   7771    265   -721    202       O  
ATOM   5811  OE2 GLU A 436      -9.982   7.104  81.594  1.00 52.91           O  
ANISOU 5811  OE2 GLU A 436     7083   5397   7622    249   -767    172       O  
ATOM   5812  H   GLU A 436     -10.629   7.229  75.748  1.00 55.02           H  
ATOM   5813  HA  GLU A 436      -9.547   9.234  76.976  1.00 60.48           H  
ATOM   5814  HB2 GLU A 436     -11.275   8.086  77.954  1.00 49.42           H  
ATOM   5815  HB3 GLU A 436     -10.383   6.775  78.060  1.00 49.42           H  
ATOM   5816  HG2 GLU A 436      -8.999   8.058  79.562  1.00 44.70           H  
ATOM   5817  HG3 GLU A 436     -10.231   9.057  79.648  1.00 44.70           H  
ATOM   5818  N   TRP A 437      -7.685   6.624  76.984  1.00 52.55           N  
ANISOU 5818  N   TRP A 437     7004   5468   7495   -154   -643    815       N  
ATOM   5819  CA  TRP A 437      -6.305   6.172  77.122  1.00 51.45           C  
ANISOU 5819  CA  TRP A 437     6851   5368   7331   -222   -581    874       C  
ATOM   5820  C   TRP A 437      -5.380   6.899  76.144  1.00 53.41           C  
ANISOU 5820  C   TRP A 437     7065   5599   7631   -332   -648   1080       C  
ATOM   5821  O   TRP A 437      -4.345   7.444  76.545  1.00 51.30           O  
ANISOU 5821  O   TRP A 437     6789   5253   7450   -380   -714   1138       O  
ATOM   5822  CB  TRP A 437      -6.243   4.653  76.923  1.00 49.34           C  
ANISOU 5822  CB  TRP A 437     6576   5268   6903   -224   -410    831       C  
ATOM   5823  CG  TRP A 437      -4.878   4.119  77.141  1.00 49.60           C  
ANISOU 5823  CG  TRP A 437     6594   5348   6905   -275   -346    867       C  
ATOM   5824  CD1 TRP A 437      -4.318   3.763  78.324  1.00 46.75           C  
ANISOU 5824  CD1 TRP A 437     6248   4956   6557   -248   -320    771       C  
ATOM   5825  CD2 TRP A 437      -3.870   3.923  76.148  1.00 53.27           C  
ANISOU 5825  CD2 TRP A 437     7015   5910   7315   -360   -306   1012       C  
ATOM   5826  NE1 TRP A 437      -3.032   3.336  78.131  1.00 47.41           N  
ANISOU 5826  NE1 TRP A 437     6308   5103   6604   -309   -266    843       N  
ATOM   5827  CE2 TRP A 437      -2.732   3.426  76.799  1.00 48.00           C  
ANISOU 5827  CE2 TRP A 437     6342   5264   6633   -376   -256    989       C  
ATOM   5828  CE3 TRP A 437      -3.819   4.127  74.773  1.00 48.77           C  
ANISOU 5828  CE3 TRP A 437     6402   5429   6698   -420   -309   1159       C  
ATOM   5829  CZ2 TRP A 437      -1.564   3.112  76.120  1.00 49.71           C  
ANISOU 5829  CZ2 TRP A 437     6508   5591   6787   -444   -207   1100       C  
ATOM   5830  CZ3 TRP A 437      -2.654   3.823  74.100  1.00 49.93           C  
ANISOU 5830  CZ3 TRP A 437     6494   5699   6777   -489   -259   1275       C  
ATOM   5831  CH2 TRP A 437      -1.542   3.323  74.776  1.00 52.85           C  
ANISOU 5831  CH2 TRP A 437     6857   6090   7132   -499   -209   1242       C  
ATOM   5832  H   TRP A 437      -8.234   6.005  76.748  1.00 54.28           H  
ATOM   5833  HA  TRP A 437      -5.992   6.372  78.018  1.00 52.96           H  
ATOM   5834  HB2 TRP A 437      -6.841   4.224  77.554  1.00 50.49           H  
ATOM   5835  HB3 TRP A 437      -6.510   4.440  76.015  1.00 50.49           H  
ATOM   5836  HD1 TRP A 437      -4.747   3.802  79.149  1.00 46.82           H  
ATOM   5837  HE1 TRP A 437      -2.500   3.058  78.746  1.00 48.80           H  
ATOM   5838  HE3 TRP A 437      -4.557   4.461  74.316  1.00 48.96           H  
ATOM   5839  HZ2 TRP A 437      -0.824   2.769  76.567  1.00 52.76           H  
ATOM   5840  HZ3 TRP A 437      -2.610   3.953  73.180  1.00 51.15           H  
ATOM   5841  HH2 TRP A 437      -0.768   3.131  74.297  1.00 58.23           H  
ATOM   5842  N   ILE A 438      -5.753   6.960  74.860  1.00 56.10           N  
ANISOU 5842  N   ILE A 438     7378   6017   7920   -375   -641   1200       N  
ATOM   5843  CA  ILE A 438      -4.869   7.561  73.861  1.00 53.43           C  
ANISOU 5843  CA  ILE A 438     6990   5706   7605   -490   -693   1417       C  
ATOM   5844  C   ILE A 438      -4.536   8.997  74.237  1.00 55.83           C  
ANISOU 5844  C   ILE A 438     7302   5810   8100   -526   -884   1496       C  
ATOM   5845  O   ILE A 438      -3.410   9.464  74.016  1.00 57.92           O  
ANISOU 5845  O   ILE A 438     7529   6062   8417   -626   -935   1649       O  
ATOM   5846  CB  ILE A 438      -5.505   7.474  72.462  1.00 56.48           C  
ANISOU 5846  CB  ILE A 438     7345   6211   7905   -518   -668   1525       C  
ATOM   5847  CG1 ILE A 438      -5.403   6.043  71.926  1.00 53.76           C  
ANISOU 5847  CG1 ILE A 438     6976   6080   7371   -506   -492   1482       C  
ATOM   5848  CG2 ILE A 438      -4.858   8.459  71.505  1.00 59.82           C  
ANISOU 5848  CG2 ILE A 438     7712   6630   8386   -634   -773   1766       C  
ATOM   5849  CD1 ILE A 438      -6.104   5.819  70.596  1.00 55.03           C  
ANISOU 5849  CD1 ILE A 438     7105   6374   7429   -516   -458   1555       C  
ATOM   5850  H   ILE A 438      -6.499   6.667  74.547  1.00 61.20           H  
ATOM   5851  HA  ILE A 438      -4.040   7.058  73.845  1.00 54.03           H  
ATOM   5852  HB  ILE A 438      -6.442   7.710  72.538  1.00 59.79           H  
ATOM   5853 HG12 ILE A 438      -4.466   5.824  71.805  1.00 55.68           H  
ATOM   5854 HG13 ILE A 438      -5.804   5.442  72.573  1.00 55.68           H  
ATOM   5855 HG21 ILE A 438      -5.102   8.224  70.596  1.00 64.60           H  
ATOM   5856 HG22 ILE A 438      -5.173   9.353  71.712  1.00 64.60           H  
ATOM   5857 HG23 ILE A 438      -3.894   8.415  71.611  1.00 64.60           H  
ATOM   5858 HD11 ILE A 438      -6.150   4.866  70.420  1.00 57.70           H  
ATOM   5859 HD12 ILE A 438      -6.999   6.190  70.643  1.00 57.70           H  
ATOM   5860 HD13 ILE A 438      -5.599   6.260  69.895  1.00 57.70           H  
ATOM   5861  N   SER A 439      -5.510   9.723  74.796  1.00 51.56           N  
ANISOU 5861  N   SER A 439     6807   5112   7670   -444  -1001   1392       N  
ATOM   5862  CA  SER A 439      -5.271  11.096  75.222  1.00 54.54           C  
ANISOU 5862  CA  SER A 439     7200   5275   8247   -460  -1209   1438       C  
ATOM   5863  C   SER A 439      -4.150  11.158  76.249  1.00 60.52           C  
ANISOU 5863  C   SER A 439     7962   5962   9069   -476  -1229   1398       C  
ATOM   5864  O   SER A 439      -3.222  11.965  76.122  1.00 59.47           O  
ANISOU 5864  O   SER A 439     7807   5737   9053   -571  -1348   1547       O  
ATOM   5865  CB  SER A 439      -6.557  11.695  75.801  1.00 56.01           C  
ANISOU 5865  CB  SER A 439     7434   5325   8521   -333  -1320   1278       C  
ATOM   5866  OG  SER A 439      -7.575  11.759  74.815  1.00 61.72           O  
ANISOU 5866  OG  SER A 439     8152   6100   9200   -323  -1321   1329       O  
ATOM   5867  H   SER A 439      -6.311   9.443  74.939  1.00 49.85           H  
ATOM   5868  HA  SER A 439      -5.010  11.623  74.450  1.00 54.02           H  
ATOM   5869  HB2 SER A 439      -6.862  11.138  76.534  1.00 56.25           H  
ATOM   5870  HB3 SER A 439      -6.371  12.592  76.121  1.00 56.25           H  
ATOM   5871  HG  SER A 439      -8.323  11.602  75.163  1.00 67.84           H  
ATOM   5872  N   VAL A 440      -4.235  10.327  77.293  1.00 58.90           N  
ANISOU 5872  N   VAL A 440     7783   5802   8796   -387  -1122   1205       N  
ATOM   5873  CA  VAL A 440      -3.164  10.278  78.278  1.00 54.81           C  
ANISOU 5873  CA  VAL A 440     7267   5237   8322   -398  -1125   1160       C  
ATOM   5874  C   VAL A 440      -1.843   9.971  77.593  1.00 57.08           C  
ANISOU 5874  C   VAL A 440     7501   5628   8558   -531  -1060   1345       C  
ATOM   5875  O   VAL A 440      -0.813  10.591  77.886  1.00 55.60           O  
ANISOU 5875  O   VAL A 440     7297   5354   8475   -600  -1153   1429       O  
ATOM   5876  CB  VAL A 440      -3.479   9.237  79.366  1.00 58.58           C  
ANISOU 5876  CB  VAL A 440     7769   5790   8698   -292   -994    946       C  
ATOM   5877  CG1 VAL A 440      -2.359   9.195  80.397  1.00 52.48           C  
ANISOU 5877  CG1 VAL A 440     6998   4973   7969   -301  -1000    900       C  
ATOM   5878  CG2 VAL A 440      -4.818   9.532  80.026  1.00 53.92           C  
ANISOU 5878  CG2 VAL A 440     7213   5137   8139   -159  -1053    768       C  
ATOM   5879  H   VAL A 440      -4.891   9.793  77.449  1.00 61.17           H  
ATOM   5880  HA  VAL A 440      -3.098  11.147  78.704  1.00 52.92           H  
ATOM   5881  HB  VAL A 440      -3.543   8.361  78.954  1.00 63.08           H  
ATOM   5882 HG11 VAL A 440      -2.689   8.772  81.205  1.00 50.50           H  
ATOM   5883 HG12 VAL A 440      -1.617   8.686  80.036  1.00 50.50           H  
ATOM   5884 HG13 VAL A 440      -2.075  10.102  80.592  1.00 50.50           H  
ATOM   5885 HG21 VAL A 440      -4.999   8.850  80.692  1.00 52.64           H  
ATOM   5886 HG22 VAL A 440      -4.777  10.404  80.448  1.00 52.64           H  
ATOM   5887 HG23 VAL A 440      -5.512   9.525  79.348  1.00 52.64           H  
ATOM   5888  N   ARG A 441      -1.848   9.008  76.671  1.00 61.53           N  
ANISOU 5888  N   ARG A 441     8031   6390   8957   -564   -906   1406       N  
ATOM   5889  CA  ARG A 441      -0.596   8.589  76.058  1.00 63.89           C  
ANISOU 5889  CA  ARG A 441     8268   6829   9179   -668   -828   1556       C  
ATOM   5890  C   ARG A 441       0.021   9.715  75.240  1.00 67.70           C  
ANISOU 5890  C   ARG A 441     8697   7264   9761   -796   -966   1797       C  
ATOM   5891  O   ARG A 441       1.248   9.864  75.195  1.00 69.91           O  
ANISOU 5891  O   ARG A 441     8926   7579  10058   -889   -978   1921       O  
ATOM   5892  CB  ARG A 441      -0.818   7.368  75.171  1.00 57.75           C  
ANISOU 5892  CB  ARG A 441     7461   6276   8205   -660   -655   1556       C  
ATOM   5893  CG  ARG A 441       0.490   6.752  74.761  1.00 63.44           C  
ANISOU 5893  CG  ARG A 441     8117   7163   8826   -732   -560   1654       C  
ATOM   5894  CD  ARG A 441       0.360   5.892  73.523  1.00 61.61           C  
ANISOU 5894  CD  ARG A 441     7835   7156   8417   -741   -439   1709       C  
ATOM   5895  NE  ARG A 441       0.961   6.538  72.358  1.00 67.89           N  
ANISOU 5895  NE  ARG A 441     8545   8053   9199   -854   -488   1946       N  
ATOM   5896  CZ  ARG A 441       2.274   6.667  72.163  1.00 73.15           C  
ANISOU 5896  CZ  ARG A 441     9134   8811   9848   -942   -486   2083       C  
ATOM   5897  NH1 ARG A 441       3.126   6.197  73.059  1.00 61.51           N  
ANISOU 5897  NH1 ARG A 441     7668   7327   8375   -925   -439   1996       N  
ATOM   5898  NH2 ARG A 441       2.737   7.269  71.071  1.00 81.64           N  
ANISOU 5898  NH2 ARG A 441    10119  10001  10901  -1051   -534   2315       N  
ATOM   5899  H   ARG A 441      -2.546   8.591  76.391  1.00 63.71           H  
ATOM   5900  HA  ARG A 441       0.021   8.344  76.765  1.00 68.82           H  
ATOM   5901  HB2 ARG A 441      -1.331   6.704  75.658  1.00 57.10           H  
ATOM   5902  HB3 ARG A 441      -1.297   7.634  74.370  1.00 57.10           H  
ATOM   5903  HG2 ARG A 441       1.128   7.458  74.572  1.00 69.44           H  
ATOM   5904  HG3 ARG A 441       0.819   6.193  75.483  1.00 69.44           H  
ATOM   5905  HD2 ARG A 441       0.813   5.046  73.670  1.00 65.73           H  
ATOM   5906  HD3 ARG A 441      -0.579   5.737  73.336  1.00 65.73           H  
ATOM   5907  HE  ARG A 441       0.433   6.857  71.759  1.00 76.85           H  
ATOM   5908 HH11 ARG A 441       2.833   5.809  73.768  1.00 63.21           H  
ATOM   5909 HH12 ARG A 441       3.973   6.281  72.933  1.00 63.21           H  
ATOM   5910 HH21 ARG A 441       2.189   7.579  70.485  1.00102.72           H  
ATOM   5911 HH22 ARG A 441       3.585   7.349  70.952  1.00102.72           H  
ATOM   5912  N   ARG A 442      -0.813  10.513  74.577  1.00 63.79           N  
ANISOU 5912  N   ARG A 442     8208   6695   9334   -808  -1077   1877       N  
ATOM   5913  CA  ARG A 442      -0.286  11.585  73.748  1.00 65.53           C  
ANISOU 5913  CA  ARG A 442     8375   6872   9652   -941  -1220   2131       C  
ATOM   5914  C   ARG A 442       0.278  12.716  74.589  1.00 65.53           C  
ANISOU 5914  C   ARG A 442     8396   6635   9868   -977  -1416   2157       C  
ATOM   5915  O   ARG A 442       1.234  13.379  74.171  1.00 72.25           O  
ANISOU 5915  O   ARG A 442     9188   7470  10793  -1113  -1512   2373       O  
ATOM   5916  CB  ARG A 442      -1.381  12.071  72.804  1.00 63.88           C  
ANISOU 5916  CB  ARG A 442     8169   6649   9453   -938  -1286   2207       C  
ATOM   5917  CG  ARG A 442      -1.566  11.096  71.653  1.00 65.23           C  
ANISOU 5917  CG  ARG A 442     8287   7086   9410   -952  -1113   2265       C  
ATOM   5918  CD  ARG A 442      -2.784  11.377  70.804  1.00 64.67           C  
ANISOU 5918  CD  ARG A 442     8227   7020   9325   -926  -1151   2297       C  
ATOM   5919  NE  ARG A 442      -2.830  10.445  69.682  1.00 73.46           N  
ANISOU 5919  NE  ARG A 442     9281   8400  10231   -943   -993   2356       N  
ATOM   5920  CZ  ARG A 442      -3.799  10.422  68.771  1.00 75.36           C  
ANISOU 5920  CZ  ARG A 442     9516   8711  10408   -923   -984   2389       C  
ATOM   5921  NH1 ARG A 442      -4.794  11.285  68.853  1.00 68.48           N  
ANISOU 5921  NH1 ARG A 442     8694   7661   9666   -887  -1123   2373       N  
ATOM   5922  NH2 ARG A 442      -3.764   9.540  67.783  1.00 84.69           N  
ANISOU 5922  NH2 ARG A 442    10639  10143  11396   -930   -844   2428       N  
ATOM   5923  H   ARG A 442      -1.671  10.457  74.591  1.00 68.40           H  
ATOM   5924  HA  ARG A 442       0.445  11.254  73.203  1.00 69.36           H  
ATOM   5925  HB2 ARG A 442      -2.218  12.141  73.288  1.00 64.55           H  
ATOM   5926  HB3 ARG A 442      -1.135  12.935  72.440  1.00 64.55           H  
ATOM   5927  HG2 ARG A 442      -0.788  11.142  71.076  1.00 68.30           H  
ATOM   5928  HG3 ARG A 442      -1.659  10.200  72.014  1.00 68.30           H  
ATOM   5929  HD2 ARG A 442      -3.587  11.265  71.336  1.00 66.29           H  
ATOM   5930  HD3 ARG A 442      -2.739  12.282  70.457  1.00 66.29           H  
ATOM   5931  HE  ARG A 442      -2.191   9.875  69.605  1.00 85.65           H  
ATOM   5932 HH11 ARG A 442      -4.813  11.859  69.494  1.00 73.42           H  
ATOM   5933 HH12 ARG A 442      -5.422  11.275  68.267  1.00 73.42           H  
ATOM   5934 HH21 ARG A 442      -3.114   8.980  67.730  1.00109.54           H  
ATOM   5935 HH22 ARG A 442      -4.392   9.528  67.196  1.00109.54           H  
ATOM   5936  N   LYS A 443      -0.270  12.941  75.780  1.00 67.77           N  
ANISOU 5936  N   LYS A 443     8756   6743  10252   -858  -1483   1941       N  
ATOM   5937  CA  LYS A 443       0.314  13.944  76.663  1.00 65.06           C  
ANISOU 5937  CA  LYS A 443     8435   6176  10110   -876  -1673   1935       C  
ATOM   5938  C   LYS A 443       1.710  13.546  77.122  1.00 65.87           C  
ANISOU 5938  C   LYS A 443     8498   6345  10185   -944  -1607   1973       C  
ATOM   5939  O   LYS A 443       2.592  14.401  77.254  1.00 72.17           O  
ANISOU 5939  O   LYS A 443     9271   7022  11129  -1043  -1758   2106       O  
ATOM   5940  CB  LYS A 443      -0.601  14.155  77.867  1.00 62.40           C  
ANISOU 5940  CB  LYS A 443     8177   5680   9854   -709  -1742   1666       C  
ATOM   5941  CG  LYS A 443      -1.804  15.030  77.598  1.00 70.94           C  
ANISOU 5941  CG  LYS A 443     9296   6615  11043   -646  -1901   1640       C  
ATOM   5942  CD  LYS A 443      -2.500  15.451  78.890  1.00 79.53           C  
ANISOU 5942  CD  LYS A 443    10446   7537  12234   -481  -2011   1379       C  
ATOM   5943  CE  LYS A 443      -3.394  14.358  79.441  1.00 83.94           C  
ANISOU 5943  CE  LYS A 443    11025   8246  12621   -341  -1823   1152       C  
ATOM   5944  NZ  LYS A 443      -4.083  14.778  80.681  1.00 83.28           N  
ANISOU 5944  NZ  LYS A 443    10984   8040  12617   -176  -1928    903       N  
ATOM   5945  H   LYS A 443      -0.961  12.539  76.094  1.00 67.63           H  
ATOM   5946  HA  LYS A 443       0.390  14.781  76.179  1.00 60.20           H  
ATOM   5947  HB2 LYS A 443      -0.927  13.291  78.162  1.00 55.03           H  
ATOM   5948  HB3 LYS A 443      -0.087  14.575  78.575  1.00 55.03           H  
ATOM   5949  HG2 LYS A 443      -1.519  15.831  77.131  1.00 71.46           H  
ATOM   5950  HG3 LYS A 443      -2.442  14.539  77.056  1.00 71.46           H  
ATOM   5951  HD2 LYS A 443      -1.830  15.659  79.560  1.00 89.50           H  
ATOM   5952  HD3 LYS A 443      -3.049  16.232  78.717  1.00 89.50           H  
ATOM   5953  HE2 LYS A 443      -4.068  14.134  78.780  1.00101.43           H  
ATOM   5954  HE3 LYS A 443      -2.856  13.577  79.643  1.00101.43           H  
ATOM   5955  HZ1 LYS A 443      -4.622  14.130  80.965  1.00 99.40           H  
ATOM   5956  HZ2 LYS A 443      -3.485  14.955  81.316  1.00 99.40           H  
ATOM   5957  HZ3 LYS A 443      -4.566  15.509  80.528  1.00 99.40           H  
ATOM   5958  N   VAL A 444       1.920  12.263  77.414  1.00 64.31           N  
ANISOU 5958  N   VAL A 444     8296   6328   9811   -892  -1394   1854       N  
ATOM   5959  CA  VAL A 444       3.188  11.842  77.999  1.00 64.50           C  
ANISOU 5959  CA  VAL A 444     8291   6406   9810   -934  -1332   1855       C  
ATOM   5960  C   VAL A 444       4.216  11.472  76.932  1.00 63.42           C  
ANISOU 5960  C   VAL A 444     8057   6478   9561  -1069  -1242   2079       C  
ATOM   5961  O   VAL A 444       5.417  11.498  77.217  1.00 65.74           O  
ANISOU 5961  O   VAL A 444     8306   6797   9874  -1142  -1246   2152       O  
ATOM   5962  CB  VAL A 444       2.973  10.692  79.000  1.00 59.13           C  
ANISOU 5962  CB  VAL A 444     7655   5796   9016   -805  -1173   1610       C  
ATOM   5963  CG1 VAL A 444       2.855   9.364  78.283  1.00 65.55           C  
ANISOU 5963  CG1 VAL A 444     8440   6853   9613   -794   -959   1606       C  
ATOM   5964  CG2 VAL A 444       4.067  10.694  80.042  1.00 69.70           C  
ANISOU 5964  CG2 VAL A 444     8992   7081  10411   -815  -1192   1559       C  
ATOM   5965  H   VAL A 444       1.355  11.628  77.286  1.00 63.56           H  
ATOM   5966  HA  VAL A 444       3.565  12.579  78.504  1.00 64.69           H  
ATOM   5967  HB  VAL A 444       2.133  10.824  79.467  1.00 56.09           H  
ATOM   5968 HG11 VAL A 444       2.435   8.721  78.876  1.00 71.74           H  
ATOM   5969 HG12 VAL A 444       2.315   9.481  77.486  1.00 71.74           H  
ATOM   5970 HG13 VAL A 444       3.743   9.057  78.039  1.00 71.74           H  
ATOM   5971 HG21 VAL A 444       3.920   9.958  80.657  1.00 78.81           H  
ATOM   5972 HG22 VAL A 444       4.925  10.589  79.600  1.00 78.81           H  
ATOM   5973 HG23 VAL A 444       4.044  11.536  80.523  1.00 78.81           H  
ATOM   5974  N   ASP A 445       3.791  11.192  75.699  1.00 68.28           N  
ANISOU 5974  N   ASP A 445     8631   7252  10060  -1103  -1171   2195       N  
ATOM   5975  CA  ASP A 445       4.699  10.862  74.595  1.00 69.01           C  
ANISOU 5975  CA  ASP A 445     8616   7580  10025  -1220  -1088   2407       C  
ATOM   5976  C   ASP A 445       4.182  11.510  73.321  1.00 69.36           C  
ANISOU 5976  C   ASP A 445     8615   7665  10073  -1299  -1163   2609       C  
ATOM   5977  O   ASP A 445       3.649  10.834  72.437  1.00 72.04           O  
ANISOU 5977  O   ASP A 445     8931   8189  10253  -1270  -1043   2614       O  
ATOM   5978  CB  ASP A 445       4.835   9.345  74.434  1.00 63.94           C  
ANISOU 5978  CB  ASP A 445     7956   7178   9160  -1149   -859   2288       C  
ATOM   5979  CG  ASP A 445       5.930   8.957  73.466  1.00 71.58           C  
ANISOU 5979  CG  ASP A 445     8803   8407   9987  -1247   -773   2472       C  
ATOM   5980  OD1 ASP A 445       6.721   9.823  73.068  1.00 77.42           O  
ANISOU 5980  OD1 ASP A 445     9466   9149  10800  -1382   -880   2696       O  
ATOM   5981  OD2 ASP A 445       6.005   7.770  73.108  1.00 65.61           O  
ANISOU 5981  OD2 ASP A 445     8023   7861   9046  -1188   -606   2391       O  
ATOM   5982  H   ASP A 445       2.961  11.186  75.472  1.00 67.38           H  
ATOM   5983  HA  ASP A 445       5.577  11.228  74.786  1.00 68.04           H  
ATOM   5984  HB2 ASP A 445       5.043   8.953  75.296  1.00 59.61           H  
ATOM   5985  HB3 ASP A 445       3.998   8.986  74.100  1.00 59.61           H  
ATOM   5986  N   PRO A 446       4.330  12.836  73.190  1.00 68.58           N  
ANISOU 5986  N   PRO A 446     8504   7393  10162  -1401  -1374   2785       N  
ATOM   5987  CA  PRO A 446       3.821  13.497  71.976  1.00 71.82           C  
ANISOU 5987  CA  PRO A 446     8870   7834  10583  -1482  -1459   2996       C  
ATOM   5988  C   PRO A 446       4.611  13.122  70.731  1.00 71.41           C  
ANISOU 5988  C   PRO A 446     8684   8090  10357  -1601  -1358   3230       C  
ATOM   5989  O   PRO A 446       4.051  13.100  69.626  1.00 72.78           O  
ANISOU 5989  O   PRO A 446     8815   8404  10433  -1617  -1330   3330       O  
ATOM   5990  CB  PRO A 446       3.948  15.000  72.295  1.00 67.66           C  
ANISOU 5990  CB  PRO A 446     8350   7069  10289  -1536  -1711   3056       C  
ATOM   5991  CG  PRO A 446       4.244  15.086  73.777  1.00 75.01           C  
ANISOU 5991  CG  PRO A 446     9359   7791  11352  -1468  -1768   2871       C  
ATOM   5992  CD  PRO A 446       4.933  13.799  74.133  1.00 74.52           C  
ANISOU 5992  CD  PRO A 446     9282   7903  11131  -1446  -1558   2800       C  
ATOM   5993  HA  PRO A 446       2.883  13.283  71.849  1.00 74.22           H  
ATOM   5994  HB2 PRO A 446       4.673  15.384  71.777  1.00 62.48           H  
ATOM   5995  HB3 PRO A 446       3.115  15.450  72.084  1.00 62.48           H  
ATOM   5996  HG2 PRO A 446       4.822  15.845  73.952  1.00 79.23           H  
ATOM   5997  HG3 PRO A 446       3.415  15.180  74.271  1.00 79.23           H  
ATOM   5998  HD2 PRO A 446       5.891  13.868  73.994  1.00 80.80           H  
ATOM   5999  HD3 PRO A 446       4.748  13.549  75.052  1.00 80.80           H  
ATOM   6000  N   LEU A 447       5.899  12.822  70.883  1.00 71.90           N  
ANISOU 6000  N   LEU A 447     8668   8290  10360  -1663  -1296   3286       N  
ATOM   6001  CA  LEU A 447       6.774  12.506  69.762  1.00 75.67           C  
ANISOU 6001  CA  LEU A 447     8997   9100  10656  -1750  -1202   3463       C  
ATOM   6002  C   LEU A 447       6.824  11.015  69.450  1.00 73.57           C  
ANISOU 6002  C   LEU A 447     8708   9097  10148  -1675   -967   3373       C  
ATOM   6003  O   LEU A 447       7.664  10.586  68.651  1.00 79.01           O  
ANISOU 6003  O   LEU A 447     9269  10080  10670  -1736   -874   3511       O  
ATOM   6004  CB  LEU A 447       8.191  13.018  70.043  1.00 78.07           C  
ANISOU 6004  CB  LEU A 447     9210   9438  11015  -1846  -1270   3560       C  
ATOM   6005  CG  LEU A 447       8.311  14.525  70.284  1.00 73.07           C  
ANISOU 6005  CG  LEU A 447     8575   8579  10609  -1917  -1513   3635       C  
ATOM   6006  CD1 LEU A 447       9.748  14.942  70.511  1.00 84.27           C  
ANISOU 6006  CD1 LEU A 447     9895  10058  12065  -2016  -1574   3743       C  
ATOM   6007  CD2 LEU A 447       7.705  15.281  69.102  1.00 78.36           C  
ANISOU 6007  CD2 LEU A 447     9188   9303  11282  -1973  -1608   3790       C  
ATOM   6008  H   LEU A 447       6.296  12.795  71.645  1.00 72.23           H  
ATOM   6009  HA  LEU A 447       6.437  12.962  68.975  1.00 78.69           H  
ATOM   6010  HB2 LEU A 447       8.525  12.571  70.836  1.00 81.81           H  
ATOM   6011  HB3 LEU A 447       8.750  12.802  69.280  1.00 81.81           H  
ATOM   6012  HG  LEU A 447       7.822  14.756  71.090  1.00 68.29           H  
ATOM   6013 HD11 LEU A 447       9.767  15.866  70.804  1.00 90.15           H  
ATOM   6014 HD12 LEU A 447      10.139  14.371  71.191  1.00 90.15           H  
ATOM   6015 HD13 LEU A 447      10.239  14.849  69.679  1.00 90.15           H  
ATOM   6016 HD21 LEU A 447       8.029  16.195  69.113  1.00 76.98           H  
ATOM   6017 HD22 LEU A 447       7.974  14.845  68.278  1.00 76.98           H  
ATOM   6018 HD23 LEU A 447       6.739  15.271  69.182  1.00 76.98           H  
ATOM   6019  N   ARG A 448       5.948  10.221  70.064  1.00 76.07           N  
ANISOU 6019  N   ARG A 448     9136   9337  10431  -1515   -874   3093       N  
ATOM   6020  CA  ARG A 448       5.855   8.784  69.792  1.00 75.20           C  
ANISOU 6020  CA  ARG A 448     9016   9458  10099  -1406   -667   2930       C  
ATOM   6021  C   ARG A 448       7.198   8.089  70.003  1.00 72.88           C  
ANISOU 6021  C   ARG A 448     8646   9345   9699  -1422   -565   2928       C  
ATOM   6022  O   ARG A 448       7.598   7.216  69.230  1.00 71.22           O  
ANISOU 6022  O   ARG A 448     8352   9423   9287  -1399   -433   2938       O  
ATOM   6023  CB  ARG A 448       5.303   8.536  68.385  1.00 80.45           C  
ANISOU 6023  CB  ARG A 448     9615  10348  10606  -1411   -610   3031       C  
ATOM   6024  CG  ARG A 448       3.825   8.920  68.239  1.00 77.37           C  
ANISOU 6024  CG  ARG A 448     9314   9793  10290  -1357   -675   2970       C  
ATOM   6025  CD  ARG A 448       3.485   9.407  66.830  1.00 86.57           C  
ANISOU 6025  CD  ARG A 448    10395  11111  11387  -1436   -715   3193       C  
ATOM   6026  NE  ARG A 448       2.081   9.212  66.467  1.00 85.95           N  
ANISOU 6026  NE  ARG A 448    10385  10990  11282  -1345   -700   3084       N  
ATOM   6027  CZ  ARG A 448       1.081   9.987  66.874  1.00 84.92           C  
ANISOU 6027  CZ  ARG A 448    10347  10598  11320  -1321   -827   3042       C  
ATOM   6028  NH1 ARG A 448       1.304  11.010  67.677  1.00 84.41           N  
ANISOU 6028  NH1 ARG A 448    10325  10277  11469  -1372   -989   3086       N  
ATOM   6029  NH2 ARG A 448      -0.152   9.730  66.481  1.00 78.01           N  
ANISOU 6029  NH2 ARG A 448     9520   9720  10399  -1239   -800   2947       N  
ATOM   6030  H   ARG A 448       5.386  10.495  70.654  1.00 80.90           H  
ATOM   6031  HA  ARG A 448       5.237   8.384  70.424  1.00 81.12           H  
ATOM   6032  HB2 ARG A 448       5.813   9.064  67.751  1.00 91.30           H  
ATOM   6033  HB3 ARG A 448       5.389   7.592  68.176  1.00 91.30           H  
ATOM   6034  HG2 ARG A 448       3.275   8.144  68.429  1.00 85.22           H  
ATOM   6035  HG3 ARG A 448       3.619   9.634  68.862  1.00 85.22           H  
ATOM   6036  HD2 ARG A 448       3.676  10.356  66.773  1.00102.42           H  
ATOM   6037  HD3 ARG A 448       4.027   8.920  66.190  1.00102.42           H  
ATOM   6038  HE  ARG A 448       1.890   8.549  65.954  1.00102.02           H  
ATOM   6039 HH11 ARG A 448       2.104  11.181  67.943  1.00 97.89           H  
ATOM   6040 HH12 ARG A 448       0.650  11.505  67.935  1.00 97.89           H  
ATOM   6041 HH21 ARG A 448      -0.308   9.062  65.962  1.00 85.84           H  
ATOM   6042 HH22 ARG A 448      -0.800  10.230  66.744  1.00 85.84           H  
ATOM   6043  N   VAL A 449       7.879   8.467  71.090  1.00 64.74           N  
ANISOU 6043  N   VAL A 449     7646   8145   8807  -1448   -633   2898       N  
ATOM   6044  CA  VAL A 449       9.144   7.844  71.461  1.00 67.60           C  
ANISOU 6044  CA  VAL A 449     7947   8647   9090  -1456   -546   2877       C  
ATOM   6045  C   VAL A 449       8.942   6.363  71.737  1.00 68.09           C  
ANISOU 6045  C   VAL A 449     8055   8821   8996  -1305   -371   2626       C  
ATOM   6046  O   VAL A 449       9.811   5.536  71.439  1.00 66.73           O  
ANISOU 6046  O   VAL A 449     7802   8883   8669  -1288   -259   2619       O  
ATOM   6047  CB  VAL A 449       9.744   8.572  72.679  1.00 71.07           C  
ANISOU 6047  CB  VAL A 449     8430   8844   9728  -1501   -667   2867       C  
ATOM   6048  CG1 VAL A 449      10.981   7.872  73.193  1.00 69.35           C  
ANISOU 6048  CG1 VAL A 449     8162   8753   9434  -1493   -574   2816       C  
ATOM   6049  CG2 VAL A 449      10.055  10.027  72.297  1.00 75.53           C  
ANISOU 6049  CG2 VAL A 449     8937   9308  10454  -1667   -860   3142       C  
ATOM   6050  H   VAL A 449       7.627   9.085  71.631  1.00 65.41           H  
ATOM   6051  HA  VAL A 449       9.766   7.925  70.721  1.00 71.70           H  
ATOM   6052  HB  VAL A 449       9.097   8.564  73.402  1.00 78.98           H  
ATOM   6053 HG11 VAL A 449      11.485   8.489  73.748  1.00 75.77           H  
ATOM   6054 HG12 VAL A 449      10.713   7.101  73.717  1.00 75.77           H  
ATOM   6055 HG13 VAL A 449      11.521   7.589  72.439  1.00 75.77           H  
ATOM   6056 HG21 VAL A 449      10.547  10.445  73.021  1.00 85.31           H  
ATOM   6057 HG22 VAL A 449      10.590  10.033  71.487  1.00 85.31           H  
ATOM   6058 HG23 VAL A 449       9.222  10.499  72.146  1.00 85.31           H  
ATOM   6059  N   PHE A 450       7.796   6.001  72.302  1.00 63.64           N  
ANISOU 6059  N   PHE A 450     7614   8095   8470  -1192   -353   2421       N  
ATOM   6060  CA  PHE A 450       7.498   4.614  72.630  1.00 63.48           C  
ANISOU 6060  CA  PHE A 450     7646   8147   8325  -1057   -209   2189       C  
ATOM   6061  C   PHE A 450       6.506   4.057  71.626  1.00 65.61           C  
ANISOU 6061  C   PHE A 450     7917   8543   8468   -999   -143   2156       C  
ATOM   6062  O   PHE A 450       5.458   4.660  71.372  1.00 64.31           O  
ANISOU 6062  O   PHE A 450     7797   8266   8373  -1003   -212   2182       O  
ATOM   6063  CB  PHE A 450       6.980   4.513  74.058  1.00 63.16           C  
ANISOU 6063  CB  PHE A 450     7731   7860   8407   -976   -233   1987       C  
ATOM   6064  CG  PHE A 450       7.982   4.947  75.056  1.00 59.89           C  
ANISOU 6064  CG  PHE A 450     7315   7338   8102  -1019   -290   1998       C  
ATOM   6065  CD1 PHE A 450       9.088   4.160  75.308  1.00 55.50           C  
ANISOU 6065  CD1 PHE A 450     6712   6918   7456  -1007   -201   1962       C  
ATOM   6066  CD2 PHE A 450       7.847   6.153  75.717  1.00 58.77           C  
ANISOU 6066  CD2 PHE A 450     7214   6961   8155  -1068   -445   2043       C  
ATOM   6067  CE1 PHE A 450      10.042   4.552  76.227  1.00 60.19           C  
ANISOU 6067  CE1 PHE A 450     7301   7420   8150  -1049   -254   1974       C  
ATOM   6068  CE2 PHE A 450       8.809   6.563  76.640  1.00 61.98           C  
ANISOU 6068  CE2 PHE A 450     7616   7268   8667  -1107   -508   2050       C  
ATOM   6069  CZ  PHE A 450       9.907   5.760  76.892  1.00 61.74           C  
ANISOU 6069  CZ  PHE A 450     7538   7379   8540  -1102   -408   2020       C  
ATOM   6070  H   PHE A 450       7.166   6.550  72.506  1.00 65.63           H  
ATOM   6071  HA  PHE A 450       8.299   4.070  72.570  1.00 67.73           H  
ATOM   6072  HB2 PHE A 450       6.197   5.078  74.152  1.00 69.33           H  
ATOM   6073  HB3 PHE A 450       6.747   3.590  74.246  1.00 69.33           H  
ATOM   6074  HD1 PHE A 450       9.191   3.356  74.853  1.00 53.01           H  
ATOM   6075  HD2 PHE A 450       7.111   6.695  75.545  1.00 58.91           H  
ATOM   6076  HE1 PHE A 450      10.775   4.006  76.398  1.00 62.72           H  
ATOM   6077  HE2 PHE A 450       8.713   7.373  77.086  1.00 65.35           H  
ATOM   6078  HZ  PHE A 450      10.551   6.030  77.506  1.00 65.26           H  
ATOM   6079  N   ALA A 451       6.858   2.916  71.044  1.00 62.58           N  
ANISOU 6079  N   ALA A 451     7481   8396   7900   -940    -18   2093       N  
ATOM   6080  CA  ALA A 451       6.090   2.352  69.948  1.00 61.03           C  
ANISOU 6080  CA  ALA A 451     7265   8360   7565   -888     42   2073       C  
ATOM   6081  C   ALA A 451       6.399   0.870  69.805  1.00 61.78           C  
ANISOU 6081  C   ALA A 451     7346   8632   7494   -779    168   1906       C  
ATOM   6082  O   ALA A 451       7.489   0.407  70.149  1.00 61.94           O  
ANISOU 6082  O   ALA A 451     7324   8740   7470   -770    212   1879       O  
ATOM   6083  CB  ALA A 451       6.387   3.092  68.632  1.00 67.22           C  
ANISOU 6083  CB  ALA A 451     7922   9336   8281   -990      5   2321       C  
ATOM   6084  H   ALA A 451       7.544   2.447  71.269  1.00 66.65           H  
ATOM   6085  HA  ALA A 451       5.144   2.431  70.149  1.00 63.10           H  
ATOM   6086  HB1 ALA A 451       5.953   2.624  67.902  1.00 73.41           H  
ATOM   6087  HB2 ALA A 451       6.044   3.997  68.695  1.00 73.41           H  
ATOM   6088  HB3 ALA A 451       7.346   3.110  68.490  1.00 73.41           H  
ATOM   6089  N   SER A 452       5.422   0.146  69.269  1.00 61.81           N  
ANISOU 6089  N   SER A 452     7386   8685   7413   -696    215   1794       N  
ATOM   6090  CA  SER A 452       5.514  -1.292  69.098  1.00 60.53           C  
ANISOU 6090  CA  SER A 452     7227   8661   7112   -582    311   1617       C  
ATOM   6091  C   SER A 452       4.717  -1.672  67.863  1.00 59.50           C  
ANISOU 6091  C   SER A 452     7065   8687   6854   -537    337   1609       C  
ATOM   6092  O   SER A 452       3.858  -0.919  67.396  1.00 61.13           O  
ANISOU 6092  O   SER A 452     7282   8841   7103   -581    287   1703       O  
ATOM   6093  CB  SER A 452       4.965  -2.055  70.307  1.00 57.23           C  
ANISOU 6093  CB  SER A 452     6937   8035   6772   -502    328   1406       C  
ATOM   6094  OG  SER A 452       3.548  -1.955  70.343  1.00 54.64           O  
ANISOU 6094  OG  SER A 452     6692   7570   6500   -479    302   1349       O  
ATOM   6095  H   SER A 452       4.678   0.475  68.991  1.00 66.72           H  
ATOM   6096  HA  SER A 452       6.445  -1.537  68.979  1.00 64.56           H  
ATOM   6097  HB2 SER A 452       5.216  -2.989  70.237  1.00 60.11           H  
ATOM   6098  HB3 SER A 452       5.332  -1.673  71.120  1.00 60.11           H  
ATOM   6099  HG  SER A 452       3.242  -2.427  70.966  1.00 55.75           H  
ATOM   6100  N   ASP A 453       5.009  -2.858  67.334  1.00 58.22           N  
ANISOU 6100  N   ASP A 453     6865   8718   6538   -441    407   1489       N  
ATOM   6101  CA  ASP A 453       4.167  -3.401  66.275  1.00 54.63           C  
ANISOU 6101  CA  ASP A 453     6397   8394   5966   -375    429   1433       C  
ATOM   6102  C   ASP A 453       2.697  -3.306  66.667  1.00 56.41           C  
ANISOU 6102  C   ASP A 453     6744   8390   6301   -363    395   1358       C  
ATOM   6103  O   ASP A 453       1.863  -2.826  65.892  1.00 60.14           O  
ANISOU 6103  O   ASP A 453     7203   8891   6755   -385    369   1432       O  
ATOM   6104  CB  ASP A 453       4.543  -4.856  65.987  1.00 49.94           C  
ANISOU 6104  CB  ASP A 453     5784   7960   5232   -247    488   1246       C  
ATOM   6105  CG  ASP A 453       5.903  -4.987  65.346  1.00 60.44           C  
ANISOU 6105  CG  ASP A 453     6970   9581   6415   -238    524   1313       C  
ATOM   6106  OD1 ASP A 453       6.612  -3.971  65.258  1.00 58.68           O  
ANISOU 6106  OD1 ASP A 453     6665   9422   6210   -346    506   1513       O  
ATOM   6107  OD2 ASP A 453       6.267  -6.101  64.920  1.00 62.49           O  
ANISOU 6107  OD2 ASP A 453     7192  10012   6540   -122    561   1167       O  
ATOM   6108  H   ASP A 453       5.671  -3.357  67.563  1.00 59.44           H  
ATOM   6109  HA  ASP A 453       4.313  -2.890  65.464  1.00 51.05           H  
ATOM   6110  HB2 ASP A 453       4.554  -5.352  66.821  1.00 40.50           H  
ATOM   6111  HB3 ASP A 453       3.887  -5.239  65.382  1.00 40.50           H  
ATOM   6112  N   MET A 454       2.359  -3.788  67.866  1.00 62.79           N  
ANISOU 6112  N   MET A 454     7661   8983   7212   -326    395   1211       N  
ATOM   6113  CA  MET A 454       0.969  -3.783  68.298  1.00 58.98           C  
ANISOU 6113  CA  MET A 454     7281   8308   6819   -308    367   1132       C  
ATOM   6114  C   MET A 454       0.372  -2.386  68.208  1.00 53.09           C  
ANISOU 6114  C   MET A 454     6539   7458   6174   -392    300   1283       C  
ATOM   6115  O   MET A 454      -0.739  -2.213  67.699  1.00 59.27           O  
ANISOU 6115  O   MET A 454     7345   8220   6955   -382    279   1284       O  
ATOM   6116  CB  MET A 454       0.853  -4.326  69.724  1.00 56.68           C  
ANISOU 6116  CB  MET A 454     7089   7819   6629   -276    372    989       C  
ATOM   6117  CG  MET A 454      -0.536  -4.125  70.326  1.00 54.61           C  
ANISOU 6117  CG  MET A 454     6917   7365   6466   -271    338    931       C  
ATOM   6118  SD  MET A 454      -0.906  -4.993  71.873  1.00 61.57           S  
ANISOU 6118  SD  MET A 454     7900   8064   7428   -224    349    758       S  
ATOM   6119  CE  MET A 454      -0.655  -6.679  71.413  1.00 62.19           C  
ANISOU 6119  CE  MET A 454     7977   8266   7388   -142    396    619       C  
ATOM   6120  H   MET A 454       2.910  -4.117  68.439  1.00 69.94           H  
ATOM   6121  HA  MET A 454       0.468  -4.375  67.715  1.00 63.47           H  
ATOM   6122  HB2 MET A 454       1.041  -5.278  69.715  1.00 60.74           H  
ATOM   6123  HB3 MET A 454       1.494  -3.867  70.289  1.00 60.74           H  
ATOM   6124  HG2 MET A 454      -0.651  -3.178  70.502  1.00 57.96           H  
ATOM   6125  HG3 MET A 454      -1.190  -4.423  69.674  1.00 57.96           H  
ATOM   6126  HE1 MET A 454      -0.045  -7.092  72.044  1.00 75.77           H  
ATOM   6127  HE2 MET A 454      -1.508  -7.141  71.428  1.00 75.77           H  
ATOM   6128  HE3 MET A 454      -0.278  -6.710  70.520  1.00 75.77           H  
ATOM   6129  N   ALA A 455       1.091  -1.377  68.710  1.00 52.06           N  
ANISOU 6129  N   ALA A 455     6389   7253   6140   -473    253   1409       N  
ATOM   6130  CA  ALA A 455       0.559  -0.018  68.707  1.00 53.49           C  
ANISOU 6130  CA  ALA A 455     6580   7303   6440   -548    163   1546       C  
ATOM   6131  C   ALA A 455       0.242   0.446  67.291  1.00 56.58           C  
ANISOU 6131  C   ALA A 455     6895   7855   6747   -586    145   1693       C  
ATOM   6132  O   ALA A 455      -0.775   1.113  67.060  1.00 53.40           O  
ANISOU 6132  O   ALA A 455     6524   7356   6409   -602     85   1737       O  
ATOM   6133  CB  ALA A 455       1.544   0.945  69.379  1.00 52.89           C  
ANISOU 6133  CB  ALA A 455     6483   7134   6480   -633    102   1664       C  
ATOM   6134  H   ALA A 455       1.876  -1.451  69.052  1.00 50.72           H  
ATOM   6135  HA  ALA A 455      -0.263  -0.008  69.222  1.00 53.27           H  
ATOM   6136  HB1 ALA A 455       1.117   1.809  69.486  1.00 51.51           H  
ATOM   6137  HB2 ALA A 455       1.791   0.589  70.247  1.00 51.51           H  
ATOM   6138  HB3 ALA A 455       2.332   1.032  68.821  1.00 51.51           H  
ATOM   6139  N   ARG A 456       1.092   0.100  66.324  1.00 54.81           N  
ANISOU 6139  N   ARG A 456     6563   7891   6373   -595    193   1770       N  
ATOM   6140  CA  ARG A 456       0.814   0.491  64.944  1.00 55.92           C  
ANISOU 6140  CA  ARG A 456     6617   8218   6411   -629    181   1915       C  
ATOM   6141  C   ARG A 456      -0.359  -0.311  64.388  1.00 53.30           C  
ANISOU 6141  C   ARG A 456     6327   7928   5998   -536    217   1775       C  
ATOM   6142  O   ARG A 456      -1.243   0.244  63.730  1.00 56.55           O  
ANISOU 6142  O   ARG A 456     6736   8334   6415   -557    175   1853       O  
ATOM   6143  CB  ARG A 456       2.074   0.303  64.097  1.00 48.43           C  
ANISOU 6143  CB  ARG A 456     5526   7572   5305   -655    226   2028       C  
ATOM   6144  CG  ARG A 456       3.184   1.307  64.436  1.00 56.09           C  
ANISOU 6144  CG  ARG A 456     6431   8523   6356   -776    171   2225       C  
ATOM   6145  CD  ARG A 456       4.400   1.201  63.519  1.00 64.52           C  
ANISOU 6145  CD  ARG A 456     7335   9927   7254   -813    214   2364       C  
ATOM   6146  NE  ARG A 456       5.238   0.051  63.855  1.00 61.24           N  
ANISOU 6146  NE  ARG A 456     6900   9630   6737   -721    302   2199       N  
ATOM   6147  CZ  ARG A 456       6.329   0.096  64.622  1.00 66.49           C  
ANISOU 6147  CZ  ARG A 456     7547  10268   7450   -753    307   2212       C  
ATOM   6148  NH1 ARG A 456       6.737   1.239  65.148  1.00 62.03           N  
ANISOU 6148  NH1 ARG A 456     6978   9557   7034   -879    225   2383       N  
ATOM   6149  NH2 ARG A 456       7.020  -1.008  64.862  1.00 71.71           N  
ANISOU 6149  NH2 ARG A 456     8192  11042   8012   -656    383   2050       N  
ATOM   6150  H   ARG A 456       1.818  -0.348  66.435  1.00 57.26           H  
ATOM   6151  HA  ARG A 456       0.574   1.430  64.906  1.00 57.50           H  
ATOM   6152  HB2 ARG A 456       2.424  -0.590  64.247  1.00 39.28           H  
ATOM   6153  HB3 ARG A 456       1.844   0.416  63.162  1.00 39.28           H  
ATOM   6154  HG2 ARG A 456       2.829   2.206  64.354  1.00 54.42           H  
ATOM   6155  HG3 ARG A 456       3.483   1.150  65.345  1.00 54.42           H  
ATOM   6156  HD2 ARG A 456       4.101   1.101  62.602  1.00 69.80           H  
ATOM   6157  HD3 ARG A 456       4.938   2.004  63.607  1.00 69.80           H  
ATOM   6158  HE  ARG A 456       5.011  -0.714  63.533  1.00 63.31           H  
ATOM   6159 HH11 ARG A 456       6.298   1.963  64.997  1.00 64.82           H  
ATOM   6160 HH12 ARG A 456       7.441   1.258  65.641  1.00 64.82           H  
ATOM   6161 HH21 ARG A 456       6.767  -1.757  64.523  1.00 86.11           H  
ATOM   6162 HH22 ARG A 456       7.723  -0.977  65.357  1.00 86.11           H  
ATOM   6163  N   ARG A 457      -0.380  -1.623  64.639  1.00 57.06           N  
ANISOU 6163  N   ARG A 457     6840   8438   6402   -433    286   1571       N  
ATOM   6164  CA  ARG A 457      -1.480  -2.465  64.170  1.00 51.93           C  
ANISOU 6164  CA  ARG A 457     6233   7812   5686   -347    310   1428       C  
ATOM   6165  C   ARG A 457      -2.808  -2.024  64.780  1.00 51.65           C  
ANISOU 6165  C   ARG A 457     6301   7534   5789   -355    261   1389       C  
ATOM   6166  O   ARG A 457      -3.821  -1.914  64.082  1.00 56.25           O  
ANISOU 6166  O   ARG A 457     6889   8141   6344   -341    243   1397       O  
ATOM   6167  CB  ARG A 457      -1.179  -3.925  64.510  1.00 53.29           C  
ANISOU 6167  CB  ARG A 457     6435   8022   5791   -246    368   1220       C  
ATOM   6168  CG  ARG A 457      -2.230  -4.921  64.066  1.00 50.77           C  
ANISOU 6168  CG  ARG A 457     6159   7719   5411   -157    379   1062       C  
ATOM   6169  CD  ARG A 457      -1.706  -6.323  64.277  1.00 52.30           C  
ANISOU 6169  CD  ARG A 457     6366   7968   5538    -62    415    879       C  
ATOM   6170  NE  ARG A 457      -1.408  -6.571  65.681  1.00 54.60           N  
ANISOU 6170  NE  ARG A 457     6736   8058   5950    -70    416    806       N  
ATOM   6171  CZ  ARG A 457      -2.326  -6.843  66.606  1.00 58.44           C  
ANISOU 6171  CZ  ARG A 457     7326   8330   6547    -66    397    714       C  
ATOM   6172  NH1 ARG A 457      -3.604  -6.900  66.267  1.00 56.64           N  
ANISOU 6172  NH1 ARG A 457     7136   8056   6330    -55    375    682       N  
ATOM   6173  NH2 ARG A 457      -1.976  -7.072  67.864  1.00 56.23           N  
ANISOU 6173  NH2 ARG A 457     7104   7898   6361    -73    400    657       N  
ATOM   6174  H   ARG A 457       0.226  -2.049  65.076  1.00 61.34           H  
ATOM   6175  HA  ARG A 457      -1.558  -2.385  63.207  1.00 50.79           H  
ATOM   6176  HB2 ARG A 457      -0.345  -4.173  64.081  1.00 54.39           H  
ATOM   6177  HB3 ARG A 457      -1.094  -4.004  65.473  1.00 54.39           H  
ATOM   6178  HG2 ARG A 457      -3.037  -4.805  64.591  1.00 49.16           H  
ATOM   6179  HG3 ARG A 457      -2.426  -4.797  63.124  1.00 49.16           H  
ATOM   6180  HD2 ARG A 457      -2.374  -6.964  63.988  1.00 52.35           H  
ATOM   6181  HD3 ARG A 457      -0.890  -6.442  63.765  1.00 52.35           H  
ATOM   6182  HE  ARG A 457      -0.585  -6.539  65.929  1.00 59.19           H  
ATOM   6183 HH11 ARG A 457      -3.838  -6.761  65.451  1.00 65.70           H  
ATOM   6184 HH12 ARG A 457      -4.199  -7.076  66.861  1.00 65.70           H  
ATOM   6185 HH21 ARG A 457      -1.147  -7.045  68.091  1.00 66.14           H  
ATOM   6186 HH22 ARG A 457      -2.578  -7.247  68.453  1.00 66.14           H  
ATOM   6187  N   LEU A 458      -2.827  -1.763  66.083  1.00 55.63           N  
ANISOU 6187  N   LEU A 458     6882   7817   6437   -371    237   1341       N  
ATOM   6188  CA  LEU A 458      -4.070  -1.434  66.768  1.00 48.61           C  
ANISOU 6188  CA  LEU A 458     6084   6720   5667   -360    193   1279       C  
ATOM   6189  C   LEU A 458      -4.324   0.064  66.814  1.00 55.86           C  
ANISOU 6189  C   LEU A 458     6999   7522   6705   -434    103   1433       C  
ATOM   6190  O   LEU A 458      -5.284   0.497  67.454  1.00 52.88           O  
ANISOU 6190  O   LEU A 458     6688   6970   6434   -420     54   1383       O  
ATOM   6191  CB  LEU A 458      -4.070  -2.025  68.172  1.00 50.01           C  
ANISOU 6191  CB  LEU A 458     6341   6739   5923   -323    212   1128       C  
ATOM   6192  CG  LEU A 458      -3.977  -3.555  68.132  1.00 47.36           C  
ANISOU 6192  CG  LEU A 458     6018   6489   5489   -249    279    972       C  
ATOM   6193  CD1 LEU A 458      -3.947  -4.102  69.565  1.00 49.97           C  
ANISOU 6193  CD1 LEU A 458     6422   6663   5900   -225    290    847       C  
ATOM   6194  CD2 LEU A 458      -5.095  -4.189  67.338  1.00 49.85           C  
ANISOU 6194  CD2 LEU A 458     6344   6865   5731   -200    287    900       C  
ATOM   6195  H   LEU A 458      -2.132  -1.771  66.590  1.00 62.24           H  
ATOM   6196  HA  LEU A 458      -4.811  -1.839  66.291  1.00 48.69           H  
ATOM   6197  HB2 LEU A 458      -3.307  -1.684  68.664  1.00 53.74           H  
ATOM   6198  HB3 LEU A 458      -4.892  -1.779  68.624  1.00 53.74           H  
ATOM   6199  HG  LEU A 458      -3.156  -3.798  67.674  1.00 48.61           H  
ATOM   6200 HD11 LEU A 458      -3.760  -5.053  69.536  1.00 56.08           H  
ATOM   6201 HD12 LEU A 458      -3.253  -3.644  70.063  1.00 56.08           H  
ATOM   6202 HD13 LEU A 458      -4.810  -3.947  69.980  1.00 56.08           H  
ATOM   6203 HD21 LEU A 458      -5.145  -5.131  67.562  1.00 53.51           H  
ATOM   6204 HD22 LEU A 458      -5.930  -3.750  67.564  1.00 53.51           H  
ATOM   6205 HD23 LEU A 458      -4.910  -4.083  66.392  1.00 53.51           H  
ATOM   6206  N   GLU A 459      -3.481   0.868  66.164  1.00 55.42           N  
ANISOU 6206  N   GLU A 459     6862   7562   6634   -512     69   1621       N  
ATOM   6207  CA  GLU A 459      -3.679   2.318  66.092  1.00 59.43           C  
ANISOU 6207  CA  GLU A 459     7362   7954   7264   -591    -41   1789       C  
ATOM   6208  C   GLU A 459      -3.776   2.923  67.495  1.00 58.90           C  
ANISOU 6208  C   GLU A 459     7375   7629   7377   -593   -109   1730       C  
ATOM   6209  O   GLU A 459      -4.789   3.510  67.889  1.00 59.24           O  
ANISOU 6209  O   GLU A 459     7477   7508   7525   -572   -179   1693       O  
ATOM   6210  CB  GLU A 459      -4.904   2.659  65.231  1.00 55.71           C  
ANISOU 6210  CB  GLU A 459     6894   7498   6775   -580    -79   1827       C  
ATOM   6211  CG  GLU A 459      -4.665   2.375  63.747  1.00 65.92           C  
ANISOU 6211  CG  GLU A 459     8088   9064   7896   -596    -36   1934       C  
ATOM   6212  CD  GLU A 459      -5.854   2.687  62.840  1.00 65.88           C  
ANISOU 6212  CD  GLU A 459     8081   9089   7863   -585    -73   1976       C  
ATOM   6213  OE1 GLU A 459      -6.609   3.638  63.130  1.00 65.27           O  
ANISOU 6213  OE1 GLU A 459     8050   8828   7921   -608   -168   2023       O  
ATOM   6214  OE2 GLU A 459      -6.009   1.995  61.808  1.00 67.58           O  
ANISOU 6214  OE2 GLU A 459     8242   9518   7917   -548    -12   1961       O  
ATOM   6215  H   GLU A 459      -2.779   0.593  65.752  1.00 56.24           H  
ATOM   6216  HA  GLU A 459      -2.904   2.717  65.665  1.00 63.57           H  
ATOM   6217  HB2 GLU A 459      -5.657   2.122  65.525  1.00 54.78           H  
ATOM   6218  HB3 GLU A 459      -5.110   3.601  65.330  1.00 54.78           H  
ATOM   6219  HG2 GLU A 459      -3.918   2.916  63.445  1.00 74.69           H  
ATOM   6220  HG3 GLU A 459      -4.456   1.434  63.641  1.00 74.69           H  
ATOM   6221  N   LEU A 460      -2.684   2.764  68.249  1.00 62.95           N  
ANISOU 6221  N   LEU A 460     7881   8120   7916   -611    -88   1714       N  
ATOM   6222  CA  LEU A 460      -2.612   3.259  69.616  1.00 62.01           C  
ANISOU 6222  CA  LEU A 460     7829   7781   7952   -607   -148   1648       C  
ATOM   6223  C   LEU A 460      -1.584   4.365  69.784  1.00 65.29           C  
ANISOU 6223  C   LEU A 460     8203   8132   8473   -703   -241   1814       C  
ATOM   6224  O   LEU A 460      -1.479   4.921  70.881  1.00 69.39           O  
ANISOU 6224  O   LEU A 460     8772   8462   9132   -701   -312   1768       O  
ATOM   6225  CB  LEU A 460      -2.308   2.120  70.605  1.00 58.89           C  
ANISOU 6225  CB  LEU A 460     7478   7377   7522   -539    -58   1464       C  
ATOM   6226  CG  LEU A 460      -3.372   1.020  70.630  1.00 57.40           C  
ANISOU 6226  CG  LEU A 460     7337   7216   7257   -452     14   1297       C  
ATOM   6227  CD1 LEU A 460      -3.025  -0.038  71.645  1.00 60.88           C  
ANISOU 6227  CD1 LEU A 460     7818   7633   7679   -400     82   1142       C  
ATOM   6228  CD2 LEU A 460      -4.759   1.599  70.884  1.00 57.47           C  
ANISOU 6228  CD2 LEU A 460     7399   7088   7348   -421    -51   1253       C  
ATOM   6229  H   LEU A 460      -1.969   2.368  67.982  1.00 67.63           H  
ATOM   6230  HA  LEU A 460      -3.484   3.614  69.851  1.00 66.70           H  
ATOM   6231  HB2 LEU A 460      -1.464   1.710  70.358  1.00 62.14           H  
ATOM   6232  HB3 LEU A 460      -2.247   2.492  71.499  1.00 62.14           H  
ATOM   6233  HG  LEU A 460      -3.395   0.592  69.759  1.00 60.41           H  
ATOM   6234 HD11 LEU A 460      -3.641  -0.782  71.550  1.00 69.61           H  
ATOM   6235 HD12 LEU A 460      -2.116  -0.340  71.489  1.00 69.61           H  
ATOM   6236 HD13 LEU A 460      -3.099   0.341  72.535  1.00 69.61           H  
ATOM   6237 HD21 LEU A 460      -5.390   0.871  70.991  1.00 60.65           H  
ATOM   6238 HD22 LEU A 460      -4.733   2.137  71.691  1.00 60.65           H  
ATOM   6239 HD23 LEU A 460      -5.014   2.150  70.127  1.00 60.65           H  
ATOM   6240  N   LEU A 461      -0.861   4.735  68.729  1.00 69.83           N  
ANISOU 6240  N   LEU A 461     8682   8863   8986   -790   -253   2012       N  
ATOM   6241  CA  LEU A 461       0.061   5.866  68.832  1.00 74.61           C  
ANISOU 6241  CA  LEU A 461     9241   9401   9705   -901   -362   2200       C  
ATOM   6242  C   LEU A 461      -0.673   7.202  68.806  1.00 81.11           C  
ANISOU 6242  C   LEU A 461    10097  10027  10693   -944   -524   2301       C  
ATOM   6243  O   LEU A 461      -0.297   8.144  69.495  1.00 78.63           O  
ANISOU 6243  O   LEU A 461     9803   9528  10545   -993   -648   2356       O  
ATOM   6244  CB  LEU A 461       1.102   5.852  67.703  1.00 76.11           C  
ANISOU 6244  CB  LEU A 461     9302   9849   9769   -991   -328   2403       C  
ATOM   6245  CG  LEU A 461       2.088   4.683  67.620  1.00 69.84           C  
ANISOU 6245  CG  LEU A 461     8450   9275   8811   -956   -190   2334       C  
ATOM   6246  CD1 LEU A 461       1.439   3.497  66.911  1.00 75.44           C  
ANISOU 6246  CD1 LEU A 461     9159  10159   9345   -856    -74   2201       C  
ATOM   6247  CD2 LEU A 461       3.372   5.108  66.909  1.00 84.48           C  
ANISOU 6247  CD2 LEU A 461    10167  11329  10603  -1070   -203   2564       C  
ATOM   6248  OXT LEU A 461      -1.651   7.383  68.096  1.00 74.31           O  
ANISOU 6248  OXT LEU A 461     9242   9182   9810   -927   -547   2326       O  
ATOM   6249  H   LEU A 461      -0.885   4.356  67.957  1.00 76.88           H  
ATOM   6250  HA  LEU A 461       0.524   5.782  69.680  1.00 85.27           H  
ATOM   6251  HB2 LEU A 461       0.620   5.864  66.862  1.00 86.39           H  
ATOM   6252  HB3 LEU A 461       1.637   6.656  67.791  1.00 86.39           H  
ATOM   6253  HG  LEU A 461       2.329   4.403  68.517  1.00 73.63           H  
ATOM   6254 HD11 LEU A 461       2.091   2.784  66.827  1.00 86.41           H  
ATOM   6255 HD12 LEU A 461       0.681   3.193  67.433  1.00 86.41           H  
ATOM   6256 HD13 LEU A 461       1.143   3.779  66.031  1.00 86.41           H  
ATOM   6257 HD21 LEU A 461       4.010   4.379  66.946  1.00102.31           H  
ATOM   6258 HD22 LEU A 461       3.166   5.320  65.985  1.00102.31           H  
ATOM   6259 HD23 LEU A 461       3.736   5.889  67.354  1.00102.31           H  
TER    6260      LEU A 461                                                      
ATOM   6261  N   THR B   7       0.773 -22.603 131.946  1.00116.94           N  
ANISOU 6261  N   THR B   7    12179  20715  11539   -571     18   2441       N  
ATOM   6262  CA  THR B   7       1.441 -22.443 130.658  1.00114.02           C  
ANISOU 6262  CA  THR B   7    12066  19954  11302   -566     28   2356       C  
ATOM   6263  C   THR B   7       2.961 -22.485 130.788  1.00119.80           C  
ANISOU 6263  C   THR B   7    12947  20495  12075   -523     11   2308       C  
ATOM   6264  O   THR B   7       3.651 -21.570 130.331  1.00116.02           O  
ANISOU 6264  O   THR B   7    12593  19892  11598   -374     52   2069       O  
ATOM   6265  CB  THR B   7       1.042 -21.105 129.984  1.00112.53           C  
ANISOU 6265  CB  THR B   7    11912  19781  11065   -387    103   2063       C  
ATOM   6266  OG1 THR B   7       1.763 -20.940 128.754  1.00112.82           O  
ANISOU 6266  OG1 THR B   7    12189  19433  11243   -380    112   1976       O  
ATOM   6267  CG2 THR B   7       1.336 -19.925 130.907  1.00110.02           C  
ANISOU 6267  CG2 THR B   7    11489  19718  10597   -158    144   1792       C  
ATOM   6268  H   THR B   7      -0.055 -22.825 131.885  1.00126.60           H  
ATOM   6269  HA  THR B   7       1.177 -23.179 130.085  1.00124.24           H  
ATOM   6270  HB  THR B   7       0.091 -21.116 129.797  1.00123.02           H  
ATOM   6271  HG1 THR B   7       1.225 -20.821 128.119  1.00127.23           H  
ATOM   6272 HG21 THR B   7       2.292 -19.851 131.056  1.00116.66           H  
ATOM   6273 HG22 THR B   7       1.016 -19.102 130.505  1.00116.66           H  
ATOM   6274 HG23 THR B   7       0.893 -20.053 131.760  1.00116.66           H  
ATOM   6275  N   THR B   8       3.492 -23.554 131.384  1.00120.25           N  
ANISOU 6275  N   THR B   8    12994  20514  12182   -653    -59   2531       N  
ATOM   6276  CA  THR B   8       4.931 -23.611 131.653  1.00115.16           C  
ANISOU 6276  CA  THR B   8    12467  19725  11562   -605    -83   2491       C  
ATOM   6277  C   THR B   8       5.331 -25.054 131.977  1.00111.26           C  
ANISOU 6277  C   THR B   8    11993  19098  11181   -798   -184   2790       C  
ATOM   6278  O   THR B   8       5.321 -25.461 133.139  1.00118.75           O  
ANISOU 6278  O   THR B   8    12787  20278  12054   -833   -208   2901       O  
ATOM   6279  CB  THR B   8       5.314 -22.670 132.810  1.00 30.00           C  
ATOM   6280  H   THR B   8       3.050 -24.247 131.639  1.00148.53           H  
ATOM   6281  HA  THR B   8       5.405 -23.359 130.845  1.00138.63           H  
ATOM   6282  N   THR B   9       5.715 -25.797 130.943  1.00110.47           N  
ANISOU 6282  N   THR B   9    12085  18621  11268   -914   -250   2905       N  
ATOM   6283  CA  THR B   9       6.166 -27.168 131.131  1.00110.43           C  
ANISOU 6283  CA  THR B   9    12124  18428  11405  -1084   -369   3163       C  
ATOM   6284  C   THR B   9       7.518 -27.192 131.835  1.00111.32           C  
ANISOU 6284  C   THR B   9    12284  18519  11494  -1016   -393   3131       C  
ATOM   6285  O   THR B   9       8.399 -26.375 131.553  1.00109.91           O  
ANISOU 6285  O   THR B   9    12214  18204  11343   -860   -343   2877       O  
ATOM   6286  CB  THR B   9       6.269 -27.884 129.785  1.00103.74           C  
ANISOU 6286  CB  THR B   9    11478  17158  10780  -1198   -447   3256       C  
ATOM   6287  OG1 THR B   9       5.037 -27.737 129.063  1.00110.47           O  
ANISOU 6287  OG1 THR B   9    12296  18030  11649  -1244   -417   3257       O  
ATOM   6288  CG2 THR B   9       6.568 -29.366 129.981  1.00103.15           C  
ANISOU 6288  CG2 THR B   9    11437  16883  10874  -1376   -593   3515       C  
ATOM   6289  H   THR B   9       5.723 -25.531 130.125  1.00134.17           H  
ATOM   6290  HA  THR B   9       5.523 -27.643 131.680  1.00132.72           H  
ATOM   6291  HB  THR B   9       6.994 -27.496 129.270  1.00120.59           H  
ATOM   6292  HG1 THR B   9       5.186 -27.418 128.301  1.00135.40           H  
ATOM   6293 HG21 THR B   9       6.589 -29.817 129.122  1.00117.45           H  
ATOM   6294 HG22 THR B   9       7.427 -29.477 130.416  1.00117.45           H  
ATOM   6295 HG23 THR B   9       5.881 -29.773 130.532  1.00117.45           H  
ATOM   6296  N   ALA B  10       7.681 -28.146 132.753  1.00110.65           N  
ANISOU 6296  N   ALA B  10    12111  18504  11427  -1127   -469   3336       N  
ATOM   6297  CA  ALA B  10       8.937 -28.333 133.474  1.00107.92           C  
ANISOU 6297  CA  ALA B  10    11801  18132  11070  -1082   -505   3339       C  
ATOM   6298  C   ALA B  10       9.771 -29.375 132.734  1.00112.39           C  
ANISOU 6298  C   ALA B  10    12571  18268  11865  -1188   -631   3474       C  
ATOM   6299  O   ALA B  10       9.426 -30.563 132.714  1.00110.20           O  
ANISOU 6299  O   ALA B  10    12286  17862  11724  -1362   -740   3703       O  
ATOM   6300  CB  ALA B  10       8.674 -28.754 134.917  1.00103.08           C  
ANISOU 6300  CB  ALA B  10    10972  17848  10346  -1136   -519   3479       C  
ATOM   6301  H   ALA B  10       7.067 -28.705 132.977  1.00134.66           H  
ATOM   6302  HA  ALA B  10       9.430 -27.498 133.489  1.00128.31           H  
ATOM   6303  HB1 ALA B  10       9.523 -28.896 135.365  1.00114.05           H  
ATOM   6304  HB2 ALA B  10       8.177 -28.053 135.366  1.00114.05           H  
ATOM   6305  HB3 ALA B  10       8.159 -29.576 134.918  1.00114.05           H  
ATOM   6306  N   THR B  11      10.867 -28.930 132.128  1.00113.32           N  
ANISOU 6306  N   THR B  11    12860  18111  12084  -1068   -617   3267       N  
ATOM   6307  CA  THR B  11      11.729 -29.774 131.315  1.00117.45           C  
ANISOU 6307  CA  THR B  11    13580  18172  12873  -1119   -722   3290       C  
ATOM   6308  C   THR B  11      13.122 -29.812 131.929  1.00105.87           C  
ANISOU 6308  C   THR B  11    12161  16636  11427  -1036   -748   3217       C  
ATOM   6309  O   THR B  11      13.582 -28.829 132.516  1.00101.03           O  
ANISOU 6309  O   THR B  11    11494  16208  10684   -886   -655   3017       O  
ATOM   6310  CB  THR B  11      11.791 -29.265 129.863  1.00 30.00           C  
ATOM   6311  H   THR B  11      11.138 -28.115 132.177  1.00152.72           H  
ATOM   6312  HA  THR B  11      11.378 -30.678 131.288  1.00162.83           H  
ATOM   6313  N   ARG B  12      13.789 -30.959 131.811  1.00108.62           N  
ANISOU 6313  N   ARG B  12    12610  16718  11942  -1131   -886   3379       N  
ATOM   6314  CA  ARG B  12      15.183 -31.079 132.220  1.00108.95           C  
ANISOU 6314  CA  ARG B  12    12722  16634  12039  -1051   -923   3300       C  
ATOM   6315  C   ARG B  12      16.063 -30.810 131.006  1.00108.09           C  
ANISOU 6315  C   ARG B  12    12809  16113  12148   -944   -910   3037       C  
ATOM   6316  O   ARG B  12      15.837 -31.370 129.927  1.00104.96           O  
ANISOU 6316  O   ARG B  12    12527  15421  11932  -1006   -973   3061       O  
ATOM   6317  CB  ARG B  12      15.472 -32.462 132.807  1.00 30.00           C  
ATOM   6318  H   ARG B  12      13.451 -31.685 131.496  1.00133.40           H  
ATOM   6319  HA  ARG B  12      15.396 -30.426 132.906  1.00134.17           H  
ATOM   6320  N   LEU B  13      17.053 -29.948 131.184  1.00106.16           N  
ANISOU 6320  N   LEU B  13    12593  15864  11880   -785   -832   2789       N  
ATOM   6321  CA  LEU B  13      17.795 -29.380 130.074  1.00104.00           C  
ANISOU 6321  CA  LEU B  13    12468  15281  11765   -668   -785   2513       C  
ATOM   6322  C   LEU B  13      19.268 -29.747 130.152  1.00101.93           C  
ANISOU 6322  C   LEU B  13    12303  14808  11617   -607   -847   2448       C  
ATOM   6323  O   LEU B  13      19.823 -29.955 131.235  1.00103.01           O  
ANISOU 6323  O   LEU B  13    12376  15100  11664   -601   -879   2529       O  
ATOM   6324  CB  LEU B  13      17.643 -27.861 130.063  1.00 94.38           C  
ANISOU 6324  CB  LEU B  13    11199  14228  10432   -525   -635   2248       C  
ATOM   6325  CG  LEU B  13      16.217 -27.332 129.922  1.00 93.23           C  
ANISOU 6325  CG  LEU B  13    10958  14294  10171   -553   -564   2263       C  
ATOM   6326  CD1 LEU B  13      16.201 -25.837 130.212  1.00 88.96           C  
ANISOU 6326  CD1 LEU B  13    10350  13950   9499   -395   -442   2004       C  
ATOM   6327  CD2 LEU B  13      15.666 -27.626 128.554  1.00 90.95           C  
ANISOU 6327  CD2 LEU B  13    10777  13733  10045   -612   -580   2259       C  
ATOM   6328  H   LEU B  13      17.316 -29.673 131.956  1.00131.41           H  
ATOM   6329  HA  LEU B  13      17.457 -29.745 129.241  1.00129.81           H  
ATOM   6330  HB2 LEU B  13      17.996 -27.515 130.898  1.00111.00           H  
ATOM   6331  HB3 LEU B  13      18.155 -27.511 129.317  1.00111.00           H  
ATOM   6332  HG  LEU B  13      15.639 -27.777 130.561  1.00108.62           H  
ATOM   6333 HD11 LEU B  13      15.313 -25.490 130.033  1.00100.50           H  
ATOM   6334 HD12 LEU B  13      16.430 -25.694 131.143  1.00100.50           H  
ATOM   6335 HD13 LEU B  13      16.849 -25.397 129.640  1.00100.50           H  
ATOM   6336 HD21 LEU B  13      14.832 -27.145 128.439  1.00105.45           H  
ATOM   6337 HD22 LEU B  13      16.308 -27.339 127.886  1.00105.45           H  
ATOM   6338 HD23 LEU B  13      15.511 -28.581 128.475  1.00105.45           H  
ATOM   6339  N   THR B  14      19.893 -29.821 128.980  1.00 98.86           N  
ANISOU 6339  N   THR B  14    12064  14077  11420   -558   -863   2299       N  
ATOM   6340  CA  THR B  14      21.323 -30.050 128.887  1.00 99.86           C  
ANISOU 6340  CA  THR B  14    12285  13997  11659   -480   -909   2195       C  
ATOM   6341  C   THR B  14      21.855 -29.314 127.668  1.00101.98           C  
ANISOU 6341  C   THR B  14    12661  14041  12047   -370   -836   1926       C  
ATOM   6342  O   THR B  14      21.098 -28.902 126.784  1.00 98.04           O  
ANISOU 6342  O   THR B  14    12185  13489  11577   -376   -780   1856       O  
ATOM   6343  CB  THR B  14      21.667 -31.541 128.786  1.00 98.79           C  
ANISOU 6343  CB  THR B  14    12225  13641  11670   -574  -1082   2394       C  
ATOM   6344  OG1 THR B  14      20.768 -32.190 127.875  1.00 99.41           O  
ANISOU 6344  OG1 THR B  14    12357  13555  11860   -674  -1147   2495       O  
ATOM   6345  CG2 THR B  14      21.573 -32.207 130.152  1.00 99.41           C  
ANISOU 6345  CG2 THR B  14    12198  13938  11635   -664  -1163   2648       C  
ATOM   6346  H   THR B  14      19.502 -29.741 128.218  1.00119.77           H  
ATOM   6347  HA  THR B  14      21.750 -29.696 129.683  1.00122.27           H  
ATOM   6348  HB  THR B  14      22.575 -31.639 128.460  1.00118.32           H  
ATOM   6349  HG1 THR B  14      21.092 -32.186 127.100  1.00119.86           H  
ATOM   6350 HG21 THR B  14      21.782 -33.151 130.077  1.00116.55           H  
ATOM   6351 HG22 THR B  14      22.200 -31.793 130.766  1.00116.55           H  
ATOM   6352 HG23 THR B  14      20.675 -32.111 130.507  1.00116.55           H  
ATOM   6353  N   GLY B  15      23.170 -29.152 127.632  1.00 98.33           N  
ANISOU 6353  N   GLY B  15    12256  13457  11648   -272   -839   1783       N  
ATOM   6354  CA  GLY B  15      23.826 -28.622 126.463  1.00 91.90           C  
ANISOU 6354  CA  GLY B  15    11541  12422  10956   -179   -790   1557       C  
ATOM   6355  C   GLY B  15      23.889 -29.654 125.355  1.00 93.24           C  
ANISOU 6355  C   GLY B  15    11826  12296  11305   -219   -891   1601       C  
ATOM   6356  O   GLY B  15      23.406 -30.782 125.469  1.00 95.55           O  
ANISOU 6356  O   GLY B  15    12131  12529  11645   -322  -1010   1803       O  
ATOM   6357  H   GLY B  15      23.703 -29.346 128.279  1.00129.61           H  
ATOM   6358  HA2 GLY B  15      23.339 -27.848 126.140  1.00118.20           H  
ATOM   6359  HA3 GLY B  15      24.730 -28.354 126.690  1.00118.20           H  
ATOM   6360  N   TRP B  16      24.505 -29.245 124.244  1.00 87.04           N  
ANISOU 6360  N   TRP B  16    11122  11326  10622   -134   -850   1404       N  
ATOM   6361  CA  TRP B  16      24.645 -30.152 123.113  1.00 88.58           C  
ANISOU 6361  CA  TRP B  16    11425  11249  10982   -144   -944   1404       C  
ATOM   6362  C   TRP B  16      25.490 -31.362 123.477  1.00 97.61           C  
ANISOU 6362  C   TRP B  16    12614  12259  12213   -148  -1096   1501       C  
ATOM   6363  O   TRP B  16      25.289 -32.451 122.928  1.00 99.24           O  
ANISOU 6363  O   TRP B  16    12890  12274  12543   -195  -1227   1589       O  
ATOM   6364  CB  TRP B  16      25.266 -29.427 121.924  1.00 85.24           C  
ANISOU 6364  CB  TRP B  16    11062  10696  10631    -40   -866   1171       C  
ATOM   6365  CG  TRP B  16      25.025 -30.152 120.657  1.00 82.37           C  
ANISOU 6365  CG  TRP B  16    10788  10107  10402    -51   -937   1159       C  
ATOM   6366  CD1 TRP B  16      25.947 -30.794 119.889  1.00 82.30           C  
ANISOU 6366  CD1 TRP B  16    10860   9893  10518     18  -1016   1074       C  
ATOM   6367  CD2 TRP B  16      23.759 -30.345 120.019  1.00 79.58           C  
ANISOU 6367  CD2 TRP B  16    10448   9720  10069   -130   -944   1230       C  
ATOM   6368  NE1 TRP B  16      25.333 -31.362 118.799  1.00 86.15           N  
ANISOU 6368  NE1 TRP B  16    11411  10221  11102     -7  -1074   1078       N  
ATOM   6369  CE2 TRP B  16      23.987 -31.102 118.858  1.00 83.65           C  
ANISOU 6369  CE2 TRP B  16    11057   9999  10727   -103  -1032   1177       C  
ATOM   6370  CE3 TRP B  16      22.455 -29.948 120.319  1.00 77.57           C  
ANISOU 6370  CE3 TRP B  16    10129   9623   9722   -215   -887   1326       C  
ATOM   6371  CZ2 TRP B  16      22.960 -31.467 117.995  1.00 80.09           C  
ANISOU 6371  CZ2 TRP B  16    10643   9455  10334   -162  -1066   1220       C  
ATOM   6372  CZ3 TRP B  16      21.441 -30.302 119.460  1.00 76.11           C  
ANISOU 6372  CZ3 TRP B  16     9977   9347   9593   -278   -916   1375       C  
ATOM   6373  CH2 TRP B  16      21.696 -31.057 118.315  1.00 80.26           C  
ANISOU 6373  CH2 TRP B  16    10602   9626  10267   -255  -1006   1323       C  
ATOM   6374  H   TRP B  16      24.843 -28.463 124.123  1.00118.37           H  
ATOM   6375  HA  TRP B  16      23.762 -30.457 122.851  1.00122.01           H  
ATOM   6376  HB2 TRP B  16      24.875 -28.542 121.849  1.00117.09           H  
ATOM   6377  HB3 TRP B  16      26.224 -29.355 122.058  1.00117.09           H  
ATOM   6378  HD1 TRP B  16      26.857 -30.841 120.074  1.00111.82           H  
ATOM   6379  HE1 TRP B  16      25.728 -31.809 118.179  1.00120.69           H  
ATOM   6380  HE3 TRP B  16      22.275 -29.453 121.085  1.00102.04           H  
ATOM   6381  HZ2 TRP B  16      23.126 -31.970 117.231  1.00108.51           H  
ATOM   6382  HZ3 TRP B  16      20.571 -30.034 119.645  1.00 99.54           H  
ATOM   6383  HH2 TRP B  16      20.989 -31.286 117.756  1.00108.92           H  
ATOM   6384  N   GLY B  17      26.436 -31.191 124.392  1.00 97.36           N  
ANISOU 6384  N   GLY B  17    12546  12321  12126    -96  -1091   1480       N  
ATOM   6385  CA  GLY B  17      27.271 -32.270 124.863  1.00102.32           C  
ANISOU 6385  CA  GLY B  17    13208  12843  12825    -94  -1234   1573       C  
ATOM   6386  C   GLY B  17      26.650 -33.152 125.916  1.00106.18           C  
ANISOU 6386  C   GLY B  17    13646  13426  13270   -218  -1344   1844       C  
ATOM   6387  O   GLY B  17      27.324 -34.043 126.445  1.00109.62           O  
ANISOU 6387  O   GLY B  17    14103  13789  13760   -225  -1474   1943       O  
ATOM   6388  H   GLY B  17      26.613 -30.435 124.762  1.00150.85           H  
ATOM   6389  HA2 GLY B  17      27.503 -32.833 124.107  1.00159.53           H  
ATOM   6390  HA3 GLY B  17      28.083 -31.893 125.236  1.00159.53           H  
ATOM   6391  N   ARG B  18      25.376 -32.925 126.242  1.00105.79           N  
ANISOU 6391  N   ARG B  18    13524  13551  13121   -319  -1299   1975       N  
ATOM   6392  CA  ARG B  18      24.643 -33.791 127.158  1.00109.56           C  
ANISOU 6392  CA  ARG B  18    13940  14137  13552   -459  -1407   2263       C  
ATOM   6393  C   ARG B  18      25.449 -34.029 128.428  1.00113.48           C  
ANISOU 6393  C   ARG B  18    14381  14763  13975   -447  -1452   2351       C  
ATOM   6394  O   ARG B  18      26.039 -35.099 128.609  1.00120.16           O  
ANISOU 6394  O   ARG B  18    15279  15450  14927   -470  -1611   2462       O  
ATOM   6395  CB  ARG B  18      24.305 -35.124 126.487  1.00 30.00           C  
ATOM   6396  H   ARG B  18      24.911 -32.267 125.941  1.00160.92           H  
ATOM   6397  HA  ARG B  18      23.811 -33.369 127.424  1.00166.39           H  
ATOM   6398  N   THR B  19      25.489 -33.028 129.306  1.00117.69           N  
ANISOU 6398  N   THR B  19    14809  15580  14328   -404  -1323   2294       N  
ATOM   6399  CA  THR B  19      26.158 -33.157 130.594  1.00114.68           C  
ANISOU 6399  CA  THR B  19    14358  15369  13848   -392  -1353   2378       C  
ATOM   6400  C   THR B  19      25.560 -32.132 131.550  1.00114.18           C  
ANISOU 6400  C   THR B  19    14149  15678  13557   -385  -1221   2373       C  
ATOM   6401  O   THR B  19      25.135 -31.049 131.135  1.00109.47           O  
ANISOU 6401  O   THR B  19    13531  15162  12902   -328  -1087   2200       O  
ATOM   6402  CB  THR B  19      27.676 -32.965 130.475  1.00104.98           C  
ANISOU 6402  CB  THR B  19    13195  14003  12691   -257  -1352   2182       C  
ATOM   6403  OG1 THR B  19      28.298 -33.251 131.735  1.00103.93           O  
ANISOU 6403  OG1 THR B  19    12997  14019  12472   -257  -1404   2291       O  
ATOM   6404  CG2 THR B  19      28.012 -31.541 130.049  1.00 96.16           C  
ANISOU 6404  CG2 THR B  19    12070  12942  11523   -134  -1183   1900       C  
ATOM   6405  H   THR B  19      25.132 -32.256 129.176  1.00169.54           H  
ATOM   6406  HA  THR B  19      26.000 -34.044 130.952  1.00161.20           H  
ATOM   6407  HB  THR B  19      28.025 -33.569 129.800  1.00141.22           H  
ATOM   6408  HG1 THR B  19      29.127 -33.344 131.632  1.00136.85           H  
ATOM   6409 HG21 THR B  19      28.940 -31.486 129.775  1.00125.03           H  
ATOM   6410 HG22 THR B  19      27.448 -31.275 129.306  1.00125.03           H  
ATOM   6411 HG23 THR B  19      27.865 -30.930 130.789  1.00125.03           H  
ATOM   6412  N   ALA B  20      25.519 -32.496 132.831  1.00118.22           N  
ANISOU 6412  N   ALA B  20    14559  16421  13940   -441  -1268   2565       N  
ATOM   6413  CA  ALA B  20      24.997 -31.633 133.882  1.00111.52           C  
ANISOU 6413  CA  ALA B  20    13556  15962  12855   -425  -1161   2570       C  
ATOM   6414  C   ALA B  20      23.533 -31.290 133.631  1.00105.08           C  
ANISOU 6414  C   ALA B  20    12670  15304  11953   -497  -1095   2631       C  
ATOM   6415  O   ALA B  20      23.208 -30.133 133.335  1.00102.13           O  
ANISOU 6415  O   ALA B  20    12269  15025  11510   -411   -963   2425       O  
ATOM   6416  CB  ALA B  20      25.825 -30.349 133.982  1.00111.18           C  
ANISOU 6416  CB  ALA B  20    13505  15983  12754   -260  -1037   2271       C  
ATOM   6417  H   ALA B  20      25.796 -33.257 133.121  1.00167.76           H  
ATOM   6418  HA  ALA B  20      25.049 -32.108 134.725  1.00152.83           H  
ATOM   6419  HB1 ALA B  20      25.485 -29.809 134.713  1.00153.99           H  
ATOM   6420  HB2 ALA B  20      26.752 -30.583 134.148  1.00153.99           H  
ATOM   6421  HB3 ALA B  20      25.752 -29.860 133.147  1.00153.99           H  
ATOM   6422  N   PRO B  21      22.627 -32.258 133.743  1.00107.44           N  
ANISOU 6422  N   PRO B  21    12934  15632  12256   -655  -1191   2913       N  
ATOM   6423  CA  PRO B  21      21.201 -31.964 133.536  1.00104.49           C  
ANISOU 6423  CA  PRO B  21    12481  15430  11791   -729  -1130   2985       C  
ATOM   6424  C   PRO B  21      20.568 -31.242 134.718  1.00103.72           C  
ANISOU 6424  C   PRO B  21    12192  15795  11421   -714  -1037   3025       C  
ATOM   6425  O   PRO B  21      20.797 -31.585 135.881  1.00102.31           O  
ANISOU 6425  O   PRO B  21    11913  15845  11115   -746  -1081   3185       O  
ATOM   6426  CB  PRO B  21      20.580 -33.356 133.340  1.00102.93           C  
ANISOU 6426  CB  PRO B  21    12307  15099  11703   -913  -1291   3296       C  
ATOM   6427  CG  PRO B  21      21.511 -34.293 134.072  1.00107.33           C  
ANISOU 6427  CG  PRO B  21    12882  15591  12308   -948  -1431   3455       C  
ATOM   6428  CD  PRO B  21      22.888 -33.704 133.903  1.00111.79           C  
ANISOU 6428  CD  PRO B  21    13533  16012  12930   -774  -1377   3171       C  
ATOM   6429  HA  PRO B  21      21.083 -31.426 132.737  1.00127.03           H  
ATOM   6430  HB2 PRO B  21      19.690 -33.380 133.723  1.00121.69           H  
ATOM   6431  HB3 PRO B  21      20.541 -33.572 132.395  1.00121.69           H  
ATOM   6432  HG2 PRO B  21      21.265 -34.334 135.009  1.00128.78           H  
ATOM   6433  HG3 PRO B  21      21.464 -35.178 133.677  1.00128.78           H  
ATOM   6434  HD2 PRO B  21      23.432 -33.870 134.688  1.00140.17           H  
ATOM   6435  HD3 PRO B  21      23.323 -34.064 133.115  1.00140.17           H  
ATOM   6436  N   SER B  22      19.756 -30.232 134.402  1.00103.33           N  
ANISOU 6436  N   SER B  22    12091  15892  11278   -659   -912   2875       N  
ATOM   6437  CA  SER B  22      19.014 -29.471 135.399  1.00101.14           C  
ANISOU 6437  CA  SER B  22    11627  16065  10738   -626   -821   2880       C  
ATOM   6438  C   SER B  22      17.587 -29.269 134.911  1.00100.98           C  
ANISOU 6438  C   SER B  22    11546  16157  10664   -692   -773   2933       C  
ATOM   6439  O   SER B  22      17.340 -29.120 133.712  1.00102.50           O  
ANISOU 6439  O   SER B  22    11853  16084  11009   -689   -753   2822       O  
ATOM   6440  CB  SER B  22      19.676 -28.110 135.680  1.00 90.55           C  
ANISOU 6440  CB  SER B  22    10267  14826   9310   -430   -708   2555       C  
ATOM   6441  OG  SER B  22      19.800 -27.341 134.494  1.00 90.79           O  
ANISOU 6441  OG  SER B  22    10418  14598   9480   -343   -641   2296       O  
ATOM   6442  H   SER B  22      19.618 -29.965 133.596  1.00126.08           H  
ATOM   6443  HA  SER B  22      18.982 -29.966 136.232  1.00120.07           H  
ATOM   6444  HB2 SER B  22      19.130 -27.621 136.315  1.00 99.00           H  
ATOM   6445  HB3 SER B  22      20.560 -28.261 136.049  1.00 99.00           H  
ATOM   6446  HG  SER B  22      19.484 -26.572 134.616  1.00102.69           H  
ATOM   6447  N   VAL B  23      16.646 -29.271 135.851  1.00 97.65           N  
ANISOU 6447  N   VAL B  23    10937  16148  10016   -752   -755   3107       N  
ATOM   6448  CA  VAL B  23      15.232 -29.105 135.535  1.00 97.87           C  
ANISOU 6448  CA  VAL B  23    10878  16344   9963   -819   -710   3182       C  
ATOM   6449  C   VAL B  23      14.866 -27.634 135.664  1.00 94.00           C  
ANISOU 6449  C   VAL B  23    10306  16096   9315   -647   -568   2895       C  
ATOM   6450  O   VAL B  23      15.192 -26.985 136.665  1.00 88.95           O  
ANISOU 6450  O   VAL B  23     9556  15748   8494   -533   -522   2793       O  
ATOM   6451  CB  VAL B  23      14.353 -29.965 136.457  1.00 97.07           C  
ANISOU 6451  CB  VAL B  23    10603  16522   9759   -982   -761   3492       C  
ATOM   6452  CG1 VAL B  23      12.874 -29.649 136.229  1.00 93.77           C  
ANISOU 6452  CG1 VAL B  23    10066  16288   9276  -1025   -689   3497       C  
ATOM   6453  CG2 VAL B  23      14.629 -31.440 136.239  1.00 98.13           C  
ANISOU 6453  CG2 VAL B  23    10826  16351  10107  -1156   -915   3744       C  
ATOM   6454  H   VAL B  23      16.805 -29.368 136.690  1.00114.79           H  
ATOM   6455  HA  VAL B  23      15.080 -29.383 134.618  1.00115.02           H  
ATOM   6456  HB  VAL B  23      14.568 -29.756 137.380  1.00109.57           H  
ATOM   6457 HG11 VAL B  23      12.337 -30.365 136.601  1.00102.10           H  
ATOM   6458 HG12 VAL B  23      12.659 -28.811 136.668  1.00102.10           H  
ATOM   6459 HG13 VAL B  23      12.711 -29.573 135.276  1.00102.10           H  
ATOM   6460 HG21 VAL B  23      14.040 -31.959 136.809  1.00110.53           H  
ATOM   6461 HG22 VAL B  23      14.466 -31.658 135.308  1.00110.53           H  
ATOM   6462 HG23 VAL B  23      15.555 -31.625 136.464  1.00110.53           H  
ATOM   6463  N   ALA B  24      14.171 -27.108 134.658  1.00104.32           N  
ANISOU 6463  N   ALA B  24    11664  17282  10690   -624   -510   2762       N  
ATOM   6464  CA  ALA B  24      13.722 -25.724 134.680  1.00 92.94           C  
ANISOU 6464  CA  ALA B  24    10152  16042   9119   -465   -393   2492       C  
ATOM   6465  C   ALA B  24      12.282 -25.648 134.193  1.00 93.64           C  
ANISOU 6465  C   ALA B  24    10170  16255   9153   -532   -358   2565       C  
ATOM   6466  O   ALA B  24      11.701 -26.633 133.729  1.00 92.19           O  
ANISOU 6466  O   ALA B  24    10012  15961   9056   -702   -422   2807       O  
ATOM   6467  CB  ALA B  24      14.616 -24.822 133.819  1.00 87.76           C  
ANISOU 6467  CB  ALA B  24     9657  15056   8630   -318   -348   2161       C  
ATOM   6468  H   ALA B  24      13.947 -27.539 133.949  1.00127.70           H  
ATOM   6469  HA  ALA B  24      13.752 -25.407 135.596  1.00104.44           H  
ATOM   6470  HB1 ALA B  24      14.361 -23.897 133.961  1.00 96.68           H  
ATOM   6471  HB2 ALA B  24      15.541 -24.954 134.078  1.00 96.68           H  
ATOM   6472  HB3 ALA B  24      14.496 -25.057 132.885  1.00 96.68           H  
ATOM   6473  N   ASN B  25      11.719 -24.444 134.292  1.00 96.55           N  
ANISOU 6473  N   ASN B  25    10453  16846   9385   -391   -264   2342       N  
ATOM   6474  CA  ASN B  25      10.394 -24.131 133.768  1.00 97.93           C  
ANISOU 6474  CA  ASN B  25    10565  17138   9507   -415   -217   2345       C  
ATOM   6475  C   ASN B  25      10.568 -23.488 132.399  1.00 88.54           C  
ANISOU 6475  C   ASN B  25     9552  15561   8527   -344   -182   2103       C  
ATOM   6476  O   ASN B  25      11.066 -22.364 132.293  1.00 87.54           O  
ANISOU 6476  O   ASN B  25     9465  15385   8411   -175   -130   1809       O  
ATOM   6477  CB  ASN B  25       9.615 -23.218 134.715  1.00 30.00           C  
ATOM   6478  H   ASN B  25      12.101 -23.773 134.671  1.00117.37           H  
ATOM   6479  HA  ASN B  25       9.881 -24.949 133.673  1.00120.46           H  
ATOM   6480  N   VAL B  26      10.153 -24.193 131.356  1.00 95.14           N  
ANISOU 6480  N   VAL B  26    10491  16129   9530   -476   -217   2229       N  
ATOM   6481  CA  VAL B  26      10.387 -23.762 129.983  1.00 89.69           C  
ANISOU 6481  CA  VAL B  26     9975  15052   9050   -429   -194   2034       C  
ATOM   6482  C   VAL B  26       9.115 -23.106 129.461  1.00 82.87           C  
ANISOU 6482  C   VAL B  26     9051  14312   8124   -406   -131   1962       C  
ATOM   6483  O   VAL B  26       8.123 -23.784 129.175  1.00 82.57           O  
ANISOU 6483  O   VAL B  26     8970  14324   8077   -542   -155   2165       O  
ATOM   6484  CB  VAL B  26      10.823 -24.932 129.090  1.00 91.27           C  
ANISOU 6484  CB  VAL B  26    10336  14859   9483   -566   -280   2185       C  
ATOM   6485  CG1 VAL B  26      11.182 -24.425 127.689  1.00 85.04           C  
ANISOU 6485  CG1 VAL B  26     9719  13696   8895   -500   -251   1966       C  
ATOM   6486  CG2 VAL B  26      11.992 -25.676 129.712  1.00 97.02           C  
ANISOU 6486  CG2 VAL B  26    11105  15501  10258   -594   -355   2283       C  
ATOM   6487  H   VAL B  26       9.727 -24.938 131.420  1.00108.68           H  
ATOM   6488  HA  VAL B  26      11.089 -23.093 129.981  1.00100.28           H  
ATOM   6489  HB  VAL B  26      10.086 -25.557 129.006  1.00104.67           H  
ATOM   6490 HG11 VAL B  26      11.597 -25.145 127.189  1.00 94.65           H  
ATOM   6491 HG12 VAL B  26      10.372 -24.135 127.241  1.00 94.65           H  
ATOM   6492 HG13 VAL B  26      11.799 -23.681 127.772  1.00 94.65           H  
ATOM   6493 HG21 VAL B  26      12.390 -26.254 129.043  1.00115.99           H  
ATOM   6494 HG22 VAL B  26      12.646 -25.031 130.024  1.00115.99           H  
ATOM   6495 HG23 VAL B  26      11.668 -26.206 130.457  1.00115.99           H  
ATOM   6496  N   LEU B  27       9.153 -21.782 129.335  1.00 81.71           N  
ANISOU 6496  N   LEU B  27     8901  14205   7941   -234    -61   1673       N  
ATOM   6497  CA  LEU B  27       8.111 -21.015 128.660  1.00 81.12           C  
ANISOU 6497  CA  LEU B  27     8803  14172   7846   -184     -7   1551       C  
ATOM   6498  C   LEU B  27       8.439 -20.926 127.173  1.00 79.44           C  
ANISOU 6498  C   LEU B  27     8785  13517   7880   -195     -7   1444       C  
ATOM   6499  O   LEU B  27       9.513 -20.444 126.801  1.00 78.07           O  
ANISOU 6499  O   LEU B  27     8732  13099   7833   -110     -4   1265       O  
ATOM   6500  CB  LEU B  27       7.990 -19.615 129.267  1.00 72.47           C  
ANISOU 6500  CB  LEU B  27     7607  13330   6598     15     48   1285       C  
ATOM   6501  CG  LEU B  27       7.286 -18.583 128.383  1.00 80.49           C  
ANISOU 6501  CG  LEU B  27     8652  14272   7657    108     93   1078       C  
ATOM   6502  CD1 LEU B  27       5.869 -19.073 128.109  1.00 83.93           C  
ANISOU 6502  CD1 LEU B  27     8998  14873   8017     -3    106   1258       C  
ATOM   6503  CD2 LEU B  27       7.283 -17.196 128.972  1.00 78.65           C  
ANISOU 6503  CD2 LEU B  27     8336  14246   7303    316    120    797       C  
ATOM   6504  H   LEU B  27       9.790 -21.292 129.641  1.00 83.68           H  
ATOM   6505  HA  LEU B  27       7.259 -21.468 128.763  1.00 83.32           H  
ATOM   6506  HB2 LEU B  27       7.487 -19.682 130.094  1.00 64.41           H  
ATOM   6507  HB3 LEU B  27       8.883 -19.282 129.449  1.00 64.41           H  
ATOM   6508  HG  LEU B  27       7.775 -18.497 127.550  1.00 83.10           H  
ATOM   6509 HD11 LEU B  27       5.332 -18.328 127.798  1.00 89.49           H  
ATOM   6510 HD12 LEU B  27       5.900 -19.764 127.429  1.00 89.49           H  
ATOM   6511 HD13 LEU B  27       5.495 -19.432 128.929  1.00 89.49           H  
ATOM   6512 HD21 LEU B  27       6.752 -16.614 128.407  1.00 78.66           H  
ATOM   6513 HD22 LEU B  27       6.900 -17.232 129.863  1.00 78.66           H  
ATOM   6514 HD23 LEU B  27       8.195 -16.871 129.018  1.00 78.66           H  
ATOM   6515  N   ARG B  28       7.503 -21.355 126.328  1.00 81.65           N  
ANISOU 6515  N   ARG B  28     9088  13716   8220   -298    -10   1553       N  
ATOM   6516  CA  ARG B  28       7.679 -21.339 124.878  1.00 77.30           C  
ANISOU 6516  CA  ARG B  28     8709  12777   7886   -315    -12   1470       C  
ATOM   6517  C   ARG B  28       6.483 -20.646 124.236  1.00 76.89           C  
ANISOU 6517  C   ARG B  28     8618  12798   7799   -284     39   1386       C  
ATOM   6518  O   ARG B  28       5.379 -21.200 124.223  1.00 76.72           O  
ANISOU 6518  O   ARG B  28     8514  12924   7711   -391     30   1563       O  
ATOM   6519  CB  ARG B  28       7.840 -22.771 124.350  1.00 74.47           C  
ANISOU 6519  CB  ARG B  28     8442  12180   7673   -485    -93   1701       C  
ATOM   6520  CG  ARG B  28       7.931 -22.911 122.827  1.00 79.15           C  
ANISOU 6520  CG  ARG B  28     9200  12397   8478   -511   -104   1634       C  
ATOM   6521  CD  ARG B  28       8.259 -24.349 122.408  1.00 79.97           C  
ANISOU 6521  CD  ARG B  28     9398  12258   8730   -654   -206   1836       C  
ATOM   6522  NE  ARG B  28       7.950 -24.601 121.003  1.00 88.25           N  
ANISOU 6522  NE  ARG B  28    10564  13025   9941   -696   -224   1810       N  
ATOM   6523  CZ  ARG B  28       8.802 -24.415 120.000  1.00 89.08           C  
ANISOU 6523  CZ  ARG B  28    10816  12825  10207   -632   -222   1651       C  
ATOM   6524  NH1 ARG B  28      10.029 -23.973 120.237  1.00 86.45           N  
ANISOU 6524  NH1 ARG B  28    10529  12417   9900   -532   -203   1510       N  
ATOM   6525  NH2 ARG B  28       8.425 -24.673 118.758  1.00 81.42           N  
ANISOU 6525  NH2 ARG B  28     9935  11637   9363   -670   -240   1636       N  
ATOM   6526  H   ARG B  28       6.741 -21.665 126.579  1.00 86.25           H  
ATOM   6527  HA  ARG B  28       8.468 -20.824 124.649  1.00 79.69           H  
ATOM   6528  HB2 ARG B  28       8.654 -23.143 124.723  1.00 73.72           H  
ATOM   6529  HB3 ARG B  28       7.074 -23.290 124.641  1.00 73.72           H  
ATOM   6530  HG2 ARG B  28       7.081 -22.666 122.431  1.00 86.23           H  
ATOM   6531  HG3 ARG B  28       8.633 -22.330 122.494  1.00 86.23           H  
ATOM   6532  HD2 ARG B  28       9.206 -24.511 122.543  1.00 87.79           H  
ATOM   6533  HD3 ARG B  28       7.737 -24.964 122.947  1.00 87.79           H  
ATOM   6534  HE  ARG B  28       7.163 -24.890 120.812  1.00107.29           H  
ATOM   6535 HH11 ARG B  28      10.278 -23.805 121.043  1.00106.24           H  
ATOM   6536 HH12 ARG B  28      10.577 -23.853 119.585  1.00106.24           H  
ATOM   6537 HH21 ARG B  28       7.630 -24.961 118.601  1.00 96.33           H  
ATOM   6538 HH22 ARG B  28       8.975 -24.553 118.108  1.00 96.33           H  
ATOM   6539  N   THR B  29       6.701 -19.440 123.694  1.00 79.21           N  
ANISOU 6539  N   THR B  29     8969  12983   8145   -144     84   1124       N  
ATOM   6540  CA  THR B  29       5.616 -18.675 123.076  1.00 79.78           C  
ANISOU 6540  CA  THR B  29     9009  13113   8190    -96    127   1021       C  
ATOM   6541  C   THR B  29       6.059 -17.678 122.015  1.00 78.42           C  
ANISOU 6541  C   THR B  29     8967  12659   8170      5    150    784       C  
ATOM   6542  O   THR B  29       6.993 -16.897 122.271  1.00 77.13           O  
ANISOU 6542  O   THR B  29     8838  12434   8034    120    151    606       O  
ATOM   6543  CB  THR B  29       4.827 -17.923 124.166  1.00 81.69           C  
ANISOU 6543  CB  THR B  29     9062  13781   8197      7    159    954       C  
ATOM   6544  OG1 THR B  29       3.687 -17.270 123.588  1.00 85.17           O  
ANISOU 6544  OG1 THR B  29     9462  14294   8605     49    193    870       O  
ATOM   6545  CG2 THR B  29       5.713 -16.869 124.825  1.00 80.59           C  
ANISOU 6545  CG2 THR B  29     8914  13688   8020    180    165    718       C  
ATOM   6546  H   THR B  29       7.467 -19.049 123.672  1.00 87.42           H  
ATOM   6547  HA  THR B  29       5.082 -19.318 122.584  1.00 89.23           H  
ATOM   6548  HB  THR B  29       4.530 -18.556 124.839  1.00 91.09           H  
ATOM   6549  HG1 THR B  29       3.046 -17.810 123.530  1.00 98.79           H  
ATOM   6550 HG21 THR B  29       5.368 -16.648 125.704  1.00 88.71           H  
ATOM   6551 HG22 THR B  29       6.617 -17.207 124.917  1.00 88.71           H  
ATOM   6552 HG23 THR B  29       5.731 -16.065 124.282  1.00 88.71           H  
ATOM   6553  N   PRO B  30       5.403 -17.644 120.856  1.00 76.97           N  
ANISOU 6553  N   PRO B  30     8848  12315   8081    -36    162    780       N  
ATOM   6554  CA  PRO B  30       5.692 -16.596 119.868  1.00 74.10           C  
ANISOU 6554  CA  PRO B  30     8587  11724   7843     60    183    564       C  
ATOM   6555  C   PRO B  30       5.099 -15.235 120.207  1.00 72.75           C  
ANISOU 6555  C   PRO B  30     8328  11745   7570    210    207    364       C  
ATOM   6556  O   PRO B  30       5.137 -14.338 119.359  1.00 71.57           O  
ANISOU 6556  O   PRO B  30     8252  11420   7522    280    214    203       O  
ATOM   6557  CB  PRO B  30       5.064 -17.162 118.577  1.00 75.01           C  
ANISOU 6557  CB  PRO B  30     8784  11642   8074    -46    182    657       C  
ATOM   6558  CG  PRO B  30       3.937 -18.009 119.060  1.00 68.53           C  
ANISOU 6558  CG  PRO B  30     7849  11060   7131   -153    173    865       C  
ATOM   6559  CD  PRO B  30       4.386 -18.601 120.377  1.00 81.04           C  
ANISOU 6559  CD  PRO B  30     9346  12844   8601   -181    149    985       C  
ATOM   6560  HA  PRO B  30       6.649 -16.507 119.738  1.00 80.71           H  
ATOM   6561  HB2 PRO B  30       4.744 -16.438 118.017  1.00 83.96           H  
ATOM   6562  HB3 PRO B  30       5.718 -17.692 118.093  1.00 83.96           H  
ATOM   6563  HG2 PRO B  30       3.147 -17.459 119.183  1.00 68.34           H  
ATOM   6564  HG3 PRO B  30       3.756 -18.709 118.414  1.00 68.34           H  
ATOM   6565  HD2 PRO B  30       3.645 -18.656 121.000  1.00 93.03           H  
ATOM   6566  HD3 PRO B  30       4.775 -19.479 120.245  1.00 93.03           H  
ATOM   6567  N   ASP B  31       4.543 -15.071 121.406  1.00 78.91           N  
ANISOU 6567  N   ASP B  31     8948  12883   8151    263    213    373       N  
ATOM   6568  CA  ASP B  31       3.891 -13.834 121.833  1.00 78.84           C  
ANISOU 6568  CA  ASP B  31     8836  13096   8025    422    222    176       C  
ATOM   6569  C   ASP B  31       4.878 -13.035 122.681  1.00 82.41           C  
ANISOU 6569  C   ASP B  31     9273  13590   8448    562    196     -6       C  
ATOM   6570  O   ASP B  31       5.171 -13.406 123.823  1.00 78.98           O  
ANISOU 6570  O   ASP B  31     8745  13382   7881    569    190     55       O  
ATOM   6571  CB  ASP B  31       2.616 -14.153 122.613  1.00 81.46           C  
ANISOU 6571  CB  ASP B  31     8982  13831   8137    403    241    291       C  
ATOM   6572  CG  ASP B  31       1.880 -12.921 123.071  1.00 87.96           C  
ANISOU 6572  CG  ASP B  31     9685  14910   8824    582    244     77       C  
ATOM   6573  OD1 ASP B  31       2.364 -11.801 122.836  1.00 89.77           O  
ANISOU 6573  OD1 ASP B  31     9978  14992   9137    721    219   -162       O  
ATOM   6574  OD2 ASP B  31       0.801 -13.082 123.675  1.00 87.86           O  
ANISOU 6574  OD2 ASP B  31     9507  15255   8619    585    263    151       O  
ATOM   6575  H   ASP B  31       4.530 -15.684 122.009  1.00 83.83           H  
ATOM   6576  HA  ASP B  31       3.656 -13.299 121.060  1.00 82.74           H  
ATOM   6577  HB2 ASP B  31       2.018 -14.664 122.045  1.00 85.76           H  
ATOM   6578  HB3 ASP B  31       2.849 -14.671 123.400  1.00 85.76           H  
ATOM   6579  N   ALA B  32       5.407 -11.949 122.111  1.00 81.66           N  
ANISOU 6579  N   ALA B  32     9270  13275   8483    666    175   -221       N  
ATOM   6580  CA  ALA B  32       6.364 -11.126 122.839  1.00 76.14           C  
ANISOU 6580  CA  ALA B  32     8566  12584   7781    798    135   -405       C  
ATOM   6581  C   ALA B  32       5.780 -10.585 124.138  1.00 79.94           C  
ANISOU 6581  C   ALA B  32     8869  13464   8040    936    120   -510       C  
ATOM   6582  O   ALA B  32       6.511 -10.414 125.123  1.00 88.60           O  
ANISOU 6582  O   ALA B  32     9920  14676   9069   1009     94   -578       O  
ATOM   6583  CB  ALA B  32       6.839  -9.980 121.943  1.00 74.53           C  
ANISOU 6583  CB  ALA B  32     8477  12085   7757    878     99   -606       C  
ATOM   6584  H   ALA B  32       5.230 -11.672 121.317  1.00 87.44           H  
ATOM   6585  HA  ALA B  32       7.133 -11.669 123.073  1.00 75.50           H  
ATOM   6586  HB1 ALA B  32       7.510  -9.464 122.417  1.00 74.10           H  
ATOM   6587  HB2 ALA B  32       7.220 -10.350 121.131  1.00 74.10           H  
ATOM   6588  HB3 ALA B  32       6.081  -9.415 121.724  1.00 74.10           H  
ATOM   6589  N   GLU B  33       4.478 -10.291 124.165  1.00 84.24           N  
ANISOU 6589  N   GLU B  33     9307  14235   8464    983    135   -534       N  
ATOM   6590  CA  GLU B  33       3.880  -9.780 125.395  1.00 88.20           C  
ANISOU 6590  CA  GLU B  33     9623  15153   8735   1129    120   -645       C  
ATOM   6591  C   GLU B  33       3.831 -10.855 126.476  1.00 84.49           C  
ANISOU 6591  C   GLU B  33     9027  14998   8077   1047    150   -434       C  
ATOM   6592  O   GLU B  33       3.929 -10.530 127.664  1.00 84.41           O  
ANISOU 6592  O   GLU B  33     8885  15292   7894   1165    131   -524       O  
ATOM   6593  CB  GLU B  33       2.473  -9.245 125.122  1.00 30.00           C  
ATOM   6594  H   GLU B  33       3.934 -10.376 123.504  1.00 90.96           H  
ATOM   6595  HA  GLU B  33       4.424  -9.049 125.729  1.00 96.64           H  
ATOM   6596  N   MET B  34       3.710 -12.133 126.094  1.00 84.54           N  
ANISOU 6596  N   MET B  34     9069  14934   8118    847    187   -155       N  
ATOM   6597  CA  MET B  34       3.789 -13.206 127.085  1.00 84.15           C  
ANISOU 6597  CA  MET B  34     8914  15140   7918    749    199     71       C  
ATOM   6598  C   MET B  34       5.179 -13.275 127.703  1.00 87.24           C  
ANISOU 6598  C   MET B  34     9360  15437   8352    776    169     33       C  
ATOM   6599  O   MET B  34       5.323 -13.541 128.900  1.00 88.77           O  
ANISOU 6599  O   MET B  34     9424  15935   8368    802    164     87       O  
ATOM   6600  CB  MET B  34       3.438 -14.553 126.449  1.00 88.72           C  
ANISOU 6600  CB  MET B  34     9541  15600   8567    524    217    373       C  
ATOM   6601  CG  MET B  34       2.000 -14.677 125.987  1.00 90.74           C  
ANISOU 6601  CG  MET B  34     9718  16004   8755    472    245    459       C  
ATOM   6602  SD  MET B  34       0.876 -15.261 127.274  1.00102.16           S  
ANISOU 6602  SD  MET B  34    10896  18035   9886    431    264    660       S  
ATOM   6603  CE  MET B  34       0.278 -13.729 127.948  1.00 89.64           C  
ANISOU 6603  CE  MET B  34     9156  16796   8108    699    271    339       C  
ATOM   6604  H   MET B  34       3.585 -12.399 125.286  1.00 85.47           H  
ATOM   6605  HA  MET B  34       3.134 -13.025 127.776  1.00 82.60           H  
ATOM   6606  HB2 MET B  34       4.006 -14.686 125.675  1.00 92.85           H  
ATOM   6607  HB3 MET B  34       3.596 -15.253 127.102  1.00 92.85           H  
ATOM   6608  HG2 MET B  34       1.689 -13.807 125.694  1.00 96.53           H  
ATOM   6609  HG3 MET B  34       1.962 -15.308 125.251  1.00 96.53           H  
ATOM   6610  HE1 MET B  34      -0.407 -13.920 128.608  1.00 88.56           H  
ATOM   6611  HE2 MET B  34       1.016 -13.258 128.365  1.00 88.56           H  
ATOM   6612  HE3 MET B  34      -0.094 -13.192 127.231  1.00 88.56           H  
ATOM   6613  N   ILE B  35       6.212 -13.038 126.896  1.00 88.77           N  
ANISOU 6613  N   ILE B  35     9734  15222   8771    770    150    -56       N  
ATOM   6614  CA  ILE B  35       7.583 -13.033 127.395  1.00 82.58           C  
ANISOU 6614  CA  ILE B  35     9008  14324   8043    800    120   -109       C  
ATOM   6615  C   ILE B  35       7.794 -11.865 128.352  1.00 80.62           C  
ANISOU 6615  C   ILE B  35     8666  14286   7679   1005     85   -364       C  
ATOM   6616  O   ILE B  35       8.346 -12.027 129.448  1.00 81.56           O  
ANISOU 6616  O   ILE B  35     8708  14601   7681   1046     69   -358       O  
ATOM   6617  CB  ILE B  35       8.564 -12.998 126.208  1.00 79.14           C  
ANISOU 6617  CB  ILE B  35     8778  13420   7872    747    109   -147       C  
ATOM   6618  CG1 ILE B  35       8.513 -14.344 125.472  1.00 75.49           C  
ANISOU 6618  CG1 ILE B  35     8397  12781   7505    551    128    113       C  
ATOM   6619  CG2 ILE B  35       9.973 -12.688 126.674  1.00 74.38           C  
ANISOU 6619  CG2 ILE B  35     8229  12700   7333    811     73   -256       C  
ATOM   6620  CD1 ILE B  35       9.010 -14.310 124.052  1.00 77.67           C  
ANISOU 6620  CD1 ILE B  35     8850  12646   8015    499    128     82       C  
ATOM   6621  H   ILE B  35       6.148 -12.877 126.053  1.00100.74           H  
ATOM   6622  HA  ILE B  35       7.746 -13.847 127.897  1.00 87.93           H  
ATOM   6623  HB  ILE B  35       8.298 -12.291 125.600  1.00 83.64           H  
ATOM   6624 HG12 ILE B  35       9.061 -14.980 125.957  1.00 76.61           H  
ATOM   6625 HG13 ILE B  35       7.592 -14.647 125.450  1.00 76.61           H  
ATOM   6626 HG21 ILE B  35      10.599 -12.935 125.975  1.00 74.00           H  
ATOM   6627 HG22 ILE B  35      10.043 -11.738 126.860  1.00 74.00           H  
ATOM   6628 HG23 ILE B  35      10.159 -13.197 127.479  1.00 74.00           H  
ATOM   6629 HD11 ILE B  35       8.888 -15.187 123.655  1.00 84.04           H  
ATOM   6630 HD12 ILE B  35       8.503 -13.649 123.556  1.00 84.04           H  
ATOM   6631 HD13 ILE B  35       9.951 -14.075 124.053  1.00 84.04           H  
ATOM   6632  N   VAL B  36       7.335 -10.674 127.963  1.00 79.09           N  
ANISOU 6632  N   VAL B  36     8475  14059   7518   1141     63   -595       N  
ATOM   6633  CA  VAL B  36       7.538  -9.499 128.805  1.00 81.10           C  
ANISOU 6633  CA  VAL B  36     8650  14479   7687   1350      6   -865       C  
ATOM   6634  C   VAL B  36       6.831  -9.670 130.140  1.00 88.24           C  
ANISOU 6634  C   VAL B  36     9338  15892   8298   1425     16   -841       C  
ATOM   6635  O   VAL B  36       7.365  -9.295 131.189  1.00 90.54           O  
ANISOU 6635  O   VAL B  36     9551  16370   8481   1547    -22   -964       O  
ATOM   6636  CB  VAL B  36       7.064  -8.229 128.078  1.00 76.38           C  
ANISOU 6636  CB  VAL B  36     8094  13738   7188   1477    -38  -1106       C  
ATOM   6637  CG1 VAL B  36       7.155  -7.024 129.007  1.00 72.14           C  
ANISOU 6637  CG1 VAL B  36     7462  13393   6554   1707   -118  -1397       C  
ATOM   6638  CG2 VAL B  36       7.882  -7.998 126.816  1.00 76.98           C  
ANISOU 6638  CG2 VAL B  36     8373  13332   7545   1404    -54  -1127       C  
ATOM   6639  H   VAL B  36       6.910 -10.522 127.231  1.00 79.22           H  
ATOM   6640  HA  VAL B  36       8.488  -9.410 128.977  1.00 82.29           H  
ATOM   6641  HB  VAL B  36       6.137  -8.341 127.816  1.00 73.16           H  
ATOM   6642 HG11 VAL B  36       7.156  -6.213 128.474  1.00 62.36           H  
ATOM   6643 HG12 VAL B  36       6.390  -7.026 129.604  1.00 62.36           H  
ATOM   6644 HG13 VAL B  36       7.976  -7.083 129.521  1.00 62.36           H  
ATOM   6645 HG21 VAL B  36       7.460  -7.302 126.289  1.00 77.65           H  
ATOM   6646 HG22 VAL B  36       8.779  -7.726 127.066  1.00 77.65           H  
ATOM   6647 HG23 VAL B  36       7.917  -8.823 126.307  1.00 77.65           H  
ATOM   6648  N   LYS B  37       5.618 -10.231 130.127  1.00 89.36           N  
ANISOU 6648  N   LYS B  37     9370  16281   8300   1355     67   -680       N  
ATOM   6649  CA  LYS B  37       4.884 -10.420 131.377  1.00 90.54           C  
ANISOU 6649  CA  LYS B  37     9293  16956   8152   1418     81   -635       C  
ATOM   6650  C   LYS B  37       5.468 -11.556 132.212  1.00 90.83           C  
ANISOU 6650  C   LYS B  37     9279  17139   8093   1294    100   -392       C  
ATOM   6651  O   LYS B  37       5.392 -11.515 133.444  1.00 88.28           O  
ANISOU 6651  O   LYS B  37     8785  17125   7633   1368     81   -401       O  
ATOM   6652  CB  LYS B  37       3.407 -10.692 131.089  1.00 30.00           C  
ATOM   6653  H   LYS B  37       5.206 -10.506 129.424  1.00 98.42           H  
ATOM   6654  HA  LYS B  37       4.948  -9.607 131.902  1.00 97.43           H  
ATOM   6655  N   ALA B  38       6.054 -12.572 131.573  1.00 88.96           N  
ANISOU 6655  N   ALA B  38     9183  16593   8024   1097    117   -166       N  
ATOM   6656  CA  ALA B  38       6.758 -13.587 132.342  1.00 86.33           C  
ANISOU 6656  CA  ALA B  38     8823  16347   7632    991    115     45       C  
ATOM   6657  C   ALA B  38       7.974 -12.985 133.031  1.00 89.03           C  
ANISOU 6657  C   ALA B  38     9192  16649   7988   1124     72   -150       C  
ATOM   6658  O   ALA B  38       8.303 -13.372 134.159  1.00 86.44           O  
ANISOU 6658  O   ALA B  38     8751  16596   7495   1135     64    -72       O  
ATOM   6659  CB  ALA B  38       7.177 -14.752 131.445  1.00 83.79           C  
ANISOU 6659  CB  ALA B  38     8660  15666   7512    771    123    295       C  
ATOM   6660  H   ALA B  38       6.058 -12.692 130.721  1.00 99.86           H  
ATOM   6661  HA  ALA B  38       6.161 -13.947 133.016  1.00 93.16           H  
ATOM   6662  HB1 ALA B  38       7.657 -15.405 131.978  1.00 89.72           H  
ATOM   6663  HB2 ALA B  38       6.384 -15.156 131.062  1.00 89.72           H  
ATOM   6664  HB3 ALA B  38       7.751 -14.415 130.739  1.00 89.72           H  
ATOM   6665  N   VAL B  39       8.642 -12.029 132.375  1.00 86.95           N  
ANISOU 6665  N   VAL B  39     9069  16053   7916   1223     38   -395       N  
ATOM   6666  CA  VAL B  39       9.795 -11.370 132.976  1.00 86.02           C  
ANISOU 6666  CA  VAL B  39     8979  15877   7828   1351    -14   -593       C  
ATOM   6667  C   VAL B  39       9.360 -10.412 134.079  1.00 91.52           C  
ANISOU 6667  C   VAL B  39     9499  16971   8304   1568    -50   -823       C  
ATOM   6668  O   VAL B  39      10.102 -10.184 135.043  1.00 94.33           O  
ANISOU 6668  O   VAL B  39     9801  17463   8576   1665    -88   -919       O  
ATOM   6669  CB  VAL B  39      10.605 -10.630 131.896  1.00 84.97           C  
ANISOU 6669  CB  VAL B  39     9041  15270   7972   1376    -49   -767       C  
ATOM   6670  CG1 VAL B  39      11.599  -9.675 132.540  1.00 81.88           C  
ANISOU 6670  CG1 VAL B  39     8655  14852   7602   1538   -120  -1019       C  
ATOM   6671  CG2 VAL B  39      11.310 -11.611 130.986  1.00 85.15           C  
ANISOU 6671  CG2 VAL B  39     9228  14931   8195   1184    -22   -561       C  
ATOM   6672  H   VAL B  39       8.448 -11.748 131.586  1.00 92.37           H  
ATOM   6673  HA  VAL B  39      10.359 -12.051 133.374  1.00 90.53           H  
ATOM   6674  HB  VAL B  39       9.995 -10.109 131.350  1.00 91.55           H  
ATOM   6675 HG11 VAL B  39      12.277  -9.437 131.888  1.00 84.92           H  
ATOM   6676 HG12 VAL B  39      11.128  -8.879 132.833  1.00 84.92           H  
ATOM   6677 HG13 VAL B  39      12.011 -10.114 133.300  1.00 84.92           H  
ATOM   6678 HG21 VAL B  39      11.689 -11.129 130.234  1.00 94.16           H  
ATOM   6679 HG22 VAL B  39      12.016 -12.053 131.484  1.00 94.16           H  
ATOM   6680 HG23 VAL B  39      10.669 -12.266 130.670  1.00 94.16           H  
ATOM   6681  N   ALA B  40       8.178  -9.804 133.942  1.00 92.22           N  
ANISOU 6681  N   ALA B  40     9495  17248   8295   1662    -45   -931       N  
ATOM   6682  CA  ALA B  40       7.655  -8.965 135.014  1.00 93.01           C  
ANISOU 6682  CA  ALA B  40     9403  17630   8308   1847    -99  -1111       C  
ATOM   6683  C   ALA B  40       7.284  -9.803 136.231  1.00 93.35           C  
ANISOU 6683  C   ALA B  40     9240  18045   8183   1791    -69   -900       C  
ATOM   6684  O   ALA B  40       7.455  -9.356 137.370  1.00 94.76           O  
ANISOU 6684  O   ALA B  40     9275  18441   8289   1927   -114  -1019       O  
ATOM   6685  CB  ALA B  40       6.441  -8.174 134.523  1.00 92.37           C  
ANISOU 6685  CB  ALA B  40     9269  17580   8249   1937   -118  -1243       C  
ATOM   6686  H   ALA B  40       7.669  -9.861 133.252  1.00102.29           H  
ATOM   6687  HA  ALA B  40       8.336  -8.326 135.277  1.00101.03           H  
ATOM   6688  HB1 ALA B  40       6.129  -7.599 135.239  1.00 99.29           H  
ATOM   6689  HB2 ALA B  40       6.702  -7.638 133.758  1.00 99.29           H  
ATOM   6690  HB3 ALA B  40       5.741  -8.795 134.269  1.00 99.29           H  
ATOM   6691  N   ARG B  41       6.788 -11.022 136.007  1.00 92.58           N  
ANISOU 6691  N   ARG B  41     9121  18019   8035   1589     -1   -584       N  
ATOM   6692  CA  ARG B  41       6.410 -11.895 137.114  1.00 97.18           C  
ANISOU 6692  CA  ARG B  41     9505  18939   8479   1510     22   -354       C  
ATOM   6693  C   ARG B  41       7.623 -12.283 137.954  1.00100.53           C  
ANISOU 6693  C   ARG B  41     9940  19380   8878   1501      7   -312       C  
ATOM   6694  O   ARG B  41       7.570 -12.251 139.190  1.00103.47           O  
ANISOU 6694  O   ARG B  41    10124  20052   9136   1575     -5   -319       O  
ATOM   6695  CB  ARG B  41       5.711 -13.151 136.590  1.00 30.00           C  
ATOM   6696  H   ARG B  41       6.660 -11.365 135.229  1.00 94.77           H  
ATOM   6697  HA  ARG B  41       5.791 -11.424 137.694  1.00101.29           H  
ATOM   6698  N   VAL B  42       8.727 -12.651 137.304  1.00 99.59           N  
ANISOU 6698  N   VAL B  42    10031  18951   8857   1417      5   -269       N  
ATOM   6699  CA  VAL B  42       9.943 -12.969 138.045  1.00 97.67           C  
ANISOU 6699  CA  VAL B  42     9810  18702   8597   1417    -19   -244       C  
ATOM   6700  C   VAL B  42      10.495 -11.720 138.721  1.00 97.82           C  
ANISOU 6700  C   VAL B  42     9787  18764   8615   1649    -77   -579       C  
ATOM   6701  O   VAL B  42      10.935 -11.766 139.876  1.00100.25           O  
ANISOU 6701  O   VAL B  42     9976  19272   8841   1710    -94   -589       O  
ATOM   6702  CB  VAL B  42      10.984 -13.618 137.114  1.00 95.58           C  
ANISOU 6702  CB  VAL B  42     9780  18092   8443   1283    -21   -130       C  
ATOM   6703  CG1 VAL B  42      12.308 -13.789 137.839  1.00 97.75           C  
ANISOU 6703  CG1 VAL B  42    10087  18344   8710   1309    -59   -148       C  
ATOM   6704  CG2 VAL B  42      10.462 -14.963 136.608  1.00 88.32           C  
ANISOU 6704  CG2 VAL B  42     8884  17142   7532   1048     15    228       C  
ATOM   6705  H   VAL B  42       8.799 -12.723 136.450  1.00106.21           H  
ATOM   6706  HA  VAL B  42       9.722 -13.611 138.737  1.00101.73           H  
ATOM   6707  HB  VAL B  42      11.137 -13.042 136.349  1.00100.41           H  
ATOM   6708 HG11 VAL B  42      12.857 -14.420 137.348  1.00104.77           H  
ATOM   6709 HG12 VAL B  42      12.754 -12.930 137.889  1.00104.77           H  
ATOM   6710 HG13 VAL B  42      12.137 -14.126 138.733  1.00104.77           H  
ATOM   6711 HG21 VAL B  42      11.104 -15.336 135.984  1.00 85.02           H  
ATOM   6712 HG22 VAL B  42      10.349 -15.561 137.363  1.00 85.02           H  
ATOM   6713 HG23 VAL B  42       9.611 -14.824 136.165  1.00 85.02           H  
ATOM   6714  N   ALA B  43      10.487 -10.588 138.015  1.00 97.63           N  
ANISOU 6714  N   ALA B  43     9859  18540   8695   1781   -117   -854       N  
ATOM   6715  CA  ALA B  43      10.976  -9.343 138.592  1.00 99.42           C  
ANISOU 6715  CA  ALA B  43    10054  18766   8956   2000   -198  -1177       C  
ATOM   6716  C   ALA B  43      10.120  -8.852 139.750  1.00104.93           C  
ANISOU 6716  C   ALA B  43    10499  19842   9529   2147   -222  -1264       C  
ATOM   6717  O   ALA B  43      10.572  -7.985 140.505  1.00105.63           O  
ANISOU 6717  O   ALA B  43    10524  19989   9622   2326   -296  -1495       O  
ATOM   6718  CB  ALA B  43      11.052  -8.257 137.515  1.00 97.92           C  
ANISOU 6718  CB  ALA B  43    10019  18256   8931   2091   -251  -1430       C  
ATOM   6719  H   ALA B  43      10.205 -10.517 137.206  1.00101.45           H  
ATOM   6720  HA  ALA B  43      11.873  -9.494 138.929  1.00104.70           H  
ATOM   6721  HB1 ALA B  43      11.395  -7.441 137.913  1.00104.23           H  
ATOM   6722  HB2 ALA B  43      11.646  -8.554 136.808  1.00104.23           H  
ATOM   6723  HB3 ALA B  43      10.163  -8.103 137.159  1.00104.23           H  
ATOM   6724  N   GLU B  44       8.905  -9.378 139.911  1.00107.18           N  
ANISOU 6724  N   GLU B  44    10631  20387   9706   2080   -169  -1087       N  
ATOM   6725  CA  GLU B  44       8.046  -8.972 141.019  1.00109.37           C  
ANISOU 6725  CA  GLU B  44    10647  21060   9850   2219   -192  -1158       C  
ATOM   6726  C   GLU B  44       8.442  -9.674 142.315  1.00110.79           C  
ANISOU 6726  C   GLU B  44    10669  21530   9896   2190   -167  -1010       C  
ATOM   6727  O   GLU B  44       8.554  -9.034 143.365  1.00116.36           O  
ANISOU 6727  O   GLU B  44    11221  22459  10532   2367   -217  -1182       O  
ATOM   6728  CB  GLU B  44       6.580  -9.262 140.691  1.00 30.00           C  
ATOM   6729  H   GLU B  44       8.555  -9.970 139.394  1.00122.68           H  
ATOM   6730  HA  GLU B  44       8.139  -8.017 141.166  1.00123.39           H  
ATOM   6731  N   SER B  45       8.685 -10.986 142.253  1.00109.66           N  
ANISOU 6731  N   SER B  45    10564  21378   9725   1969   -100   -692       N  
ATOM   6732  CA  SER B  45       8.866 -11.794 143.454  1.00114.30           C  
ANISOU 6732  CA  SER B  45    10984  22262  10183   1910    -73   -500       C  
ATOM   6733  C   SER B  45      10.329 -11.969 143.846  1.00118.62           C  
ANISOU 6733  C   SER B  45    11641  22667  10764   1910    -92   -522       C  
ATOM   6734  O   SER B  45      10.698 -13.021 144.375  1.00117.89           O  
ANISOU 6734  O   SER B  45    11511  22667  10614   1768    -60   -270       O  
ATOM   6735  CB  SER B  45       8.215 -13.165 143.273  1.00103.56           C  
ANISOU 6735  CB  SER B  45     9579  20989   8780   1662    -10   -119       C  
ATOM   6736  OG  SER B  45       9.200 -14.187 143.208  1.00111.05           O  
ANISOU 6736  OG  SER B  45    10658  21763   9772   1491      3     99       O  
ATOM   6737  H   SER B  45       8.748 -11.430 141.519  1.00116.46           H  
ATOM   6738  HA  SER B  45       8.418 -11.336 144.182  1.00123.24           H  
ATOM   6739  HB2 SER B  45       7.629 -13.339 144.026  1.00 99.62           H  
ATOM   6740  HB3 SER B  45       7.704 -13.166 142.448  1.00 99.62           H  
ATOM   6741  HG  SER B  45       9.318 -14.423 142.411  1.00116.84           H  
ATOM   6742  N   GLY B  46      11.174 -10.970 143.587  1.00117.43           N  
ANISOU 6742  N   GLY B  46    11623  22281  10714   2060   -153   -811       N  
ATOM   6743  CA  GLY B  46      12.539 -10.974 144.069  1.00109.49           C  
ANISOU 6743  CA  GLY B  46    10695  21171   9734   2091   -184   -872       C  
ATOM   6744  C   GLY B  46      13.556 -11.577 143.126  1.00110.06           C  
ANISOU 6744  C   GLY B  46    11020  20873   9926   1941   -180   -762       C  
ATOM   6745  O   GLY B  46      14.759 -11.382 143.332  1.00117.83           O  
ANISOU 6745  O   GLY B  46    12097  21713  10960   1987   -223   -865       O  
ATOM   6746  H   GLY B  46      10.968 -10.273 143.127  1.00142.93           H  
ATOM   6747  HA2 GLY B  46      12.807 -10.058 144.244  1.00126.48           H  
ATOM   6748  HA3 GLY B  46      12.572 -11.477 144.898  1.00126.48           H  
ATOM   6749  N   GLY B  47      13.112 -12.297 142.100  1.00110.78           N  
ANISOU 6749  N   GLY B  47    11217  20809  10064   1767   -139   -559       N  
ATOM   6750  CA  GLY B  47      14.026 -12.992 141.222  1.00105.89           C  
ANISOU 6750  CA  GLY B  47    10818  19867   9547   1619   -141   -425       C  
ATOM   6751  C   GLY B  47      14.063 -14.479 141.507  1.00109.09           C  
ANISOU 6751  C   GLY B  47    11196  20354   9901   1409   -107    -52       C  
ATOM   6752  O   GLY B  47      13.747 -15.290 140.632  1.00105.33           O  
ANISOU 6752  O   GLY B  47    10815  19726   9479   1239    -86    167       O  
ATOM   6753  H   GLY B  47      12.282 -12.395 141.896  1.00124.98           H  
ATOM   6754  HA2 GLY B  47      13.750 -12.862 140.301  1.00117.57           H  
ATOM   6755  HA3 GLY B  47      14.920 -12.634 141.337  1.00117.57           H  
ATOM   6756  N   GLY B  48      14.422 -14.848 142.732  1.00111.56           N  
ANISOU 6756  N   GLY B  48    11374  20898  10116   1419   -109     26       N  
ATOM   6757  CA  GLY B  48      14.618 -16.253 143.026  1.00101.76           C  
ANISOU 6757  CA  GLY B  48    10122  19692   8851   1219    -97    376       C  
ATOM   6758  C   GLY B  48      15.729 -16.797 142.148  1.00 97.27           C  
ANISOU 6758  C   GLY B  48     9790  18757   8411   1117   -136    458       C  
ATOM   6759  O   GLY B  48      16.815 -16.217 142.056  1.00 99.10           O  
ANISOU 6759  O   GLY B  48    10132  18825   8695   1221   -178    258       O  
ATOM   6760  H   GLY B  48      14.555 -14.317 143.395  1.00123.84           H  
ATOM   6761  HA2 GLY B  48      14.863 -16.368 143.957  1.00101.86           H  
ATOM   6762  HA3 GLY B  48      13.802 -16.748 142.850  1.00101.86           H  
ATOM   6763  N   ARG B  49      15.457 -17.911 141.472  1.00 91.96           N  
ANISOU 6763  N   ARG B  49     9194  17946   7799    914   -134    751       N  
ATOM   6764  CA  ARG B  49      16.416 -18.486 140.542  1.00 96.71           C  
ANISOU 6764  CA  ARG B  49    10014  18170   8561    815   -176    840       C  
ATOM   6765  C   ARG B  49      16.421 -17.765 139.203  1.00 89.64           C  
ANISOU 6765  C   ARG B  49     9284  16876   7898    851   -157    634       C  
ATOM   6766  O   ARG B  49      17.173 -18.167 138.310  1.00 83.05           O  
ANISOU 6766  O   ARG B  49     8630  15622   7305    767   -172    668       O  
ATOM   6767  CB  ARG B  49      16.127 -19.975 140.341  1.00 93.65           C  
ANISOU 6767  CB  ARG B  49     9644  17726   8213    583   -194   1226       C  
ATOM   6768  CG  ARG B  49      16.146 -20.790 141.635  1.00 95.56           C  
ANISOU 6768  CG  ARG B  49     9727  18227   8354    509   -205   1442       C  
ATOM   6769  CD  ARG B  49      17.563 -21.029 142.160  1.00 96.45           C  
ANISOU 6769  CD  ARG B  49     9904  18258   8484    539   -259   1435       C  
ATOM   6770  NE  ARG B  49      18.319 -21.957 141.327  1.00 99.59           N  
ANISOU 6770  NE  ARG B  49    10491  18274   9073    404   -319   1603       N  
ATOM   6771  CZ  ARG B  49      19.508 -22.454 141.650  1.00105.33           C  
ANISOU 6771  CZ  ARG B  49    11289  18852   9880    386   -372   1651       C  
ATOM   6772  NH1 ARG B  49      20.088 -22.124 142.793  1.00102.90           N  
ANISOU 6772  NH1 ARG B  49    10879  18809   9411    493   -383   1575       N  
ATOM   6773  NH2 ARG B  49      20.119 -23.289 140.831  1.00100.26           N  
ANISOU 6773  NH2 ARG B  49    10817  17800   9477    270   -418   1768       N  
ATOM   6774  H   ARG B  49      14.721 -18.350 141.536  1.00 96.29           H  
ATOM   6775  HA  ARG B  49      17.307 -18.417 140.920  1.00109.21           H  
ATOM   6776  HB2 ARG B  49      15.247 -20.071 139.944  1.00102.02           H  
ATOM   6777  HB3 ARG B  49      16.800 -20.346 139.748  1.00102.02           H  
ATOM   6778  HG2 ARG B  49      15.650 -20.312 142.318  1.00102.62           H  
ATOM   6779  HG3 ARG B  49      15.737 -21.654 141.472  1.00102.62           H  
ATOM   6780  HD2 ARG B  49      18.040 -20.185 142.180  1.00104.53           H  
ATOM   6781  HD3 ARG B  49      17.511 -21.402 143.054  1.00104.53           H  
ATOM   6782  HE  ARG B  49      17.972 -22.199 140.577  1.00113.13           H  
ATOM   6783 HH11 ARG B  49      19.694 -21.584 143.334  1.00118.38           H  
ATOM   6784 HH12 ARG B  49      20.857 -22.451 142.994  1.00118.38           H  
ATOM   6785 HH21 ARG B  49      19.747 -23.511 140.088  1.00116.15           H  
ATOM   6786 HH22 ARG B  49      20.889 -23.610 141.039  1.00116.15           H  
ATOM   6787  N   GLY B  50      15.607 -16.723 139.042  1.00 90.17           N  
ANISOU 6787  N   GLY B  50     9290  17073   7896    977   -130    423       N  
ATOM   6788  CA  GLY B  50      15.690 -15.868 137.875  1.00 86.94           C  
ANISOU 6788  CA  GLY B  50     9029  16307   7698   1034   -123    200       C  
ATOM   6789  C   GLY B  50      15.260 -16.557 136.594  1.00 77.88           C  
ANISOU 6789  C   GLY B  50     8008  14851   6733    868    -99    370       C  
ATOM   6790  O   GLY B  50      14.588 -17.592 136.591  1.00 73.70           O  
ANISOU 6790  O   GLY B  50     7432  14424   6147    718    -88    646       O  
ATOM   6791  H   GLY B  50      14.995 -16.490 139.599  1.00 96.52           H  
ATOM   6792  HA2 GLY B  50      15.120 -15.094 138.007  1.00 92.69           H  
ATOM   6793  HA3 GLY B  50      16.606 -15.569 137.764  1.00 92.69           H  
ATOM   6794  N   ALA B  51      15.663 -15.953 135.478  1.00 78.78           N  
ANISOU 6794  N   ALA B  51     8282  14581   7070    896    -98    200       N  
ATOM   6795  CA  ALA B  51      15.285 -16.443 134.161  1.00 77.46           C  
ANISOU 6795  CA  ALA B  51     8241  14107   7082    765    -77    313       C  
ATOM   6796  C   ALA B  51      16.451 -16.275 133.201  1.00 70.62           C  
ANISOU 6796  C   ALA B  51     7566  12793   6475    756    -94    210       C  
ATOM   6797  O   ALA B  51      17.220 -15.312 133.284  1.00 68.60           O  
ANISOU 6797  O   ALA B  51     7344  12445   6274    880   -115    -22       O  
ATOM   6798  CB  ALA B  51      14.055 -15.707 133.610  1.00 73.25           C  
ANISOU 6798  CB  ALA B  51     7668  13648   6516    816    -43    207       C  
ATOM   6799  H   ALA B  51      16.161 -15.252 135.462  1.00 82.89           H  
ATOM   6800  HA  ALA B  51      15.074 -17.388 134.223  1.00 82.10           H  
ATOM   6801  HB1 ALA B  51      13.821 -16.085 132.747  1.00 73.55           H  
ATOM   6802  HB2 ALA B  51      13.317 -15.817 134.230  1.00 73.55           H  
ATOM   6803  HB3 ALA B  51      14.268 -14.766 133.511  1.00 73.55           H  
ATOM   6804  N   ILE B  52      16.558 -17.208 132.269  1.00 71.20           N  
ANISOU 6804  N   ILE B  52     7756  12592   6704    611    -92    383       N  
ATOM   6805  CA  ILE B  52      17.555 -17.132 131.218  1.00 66.25           C  
ANISOU 6805  CA  ILE B  52     7302  11557   6314    594   -103    303       C  
ATOM   6806  C   ILE B  52      16.846 -17.429 129.905  1.00 67.15           C  
ANISOU 6806  C   ILE B  52     7504  11456   6555    501    -79    373       C  
ATOM   6807  O   ILE B  52      15.889 -18.208 129.854  1.00 64.72           O  
ANISOU 6807  O   ILE B  52     7151  11255   6186    398    -72    566       O  
ATOM   6808  CB  ILE B  52      18.729 -18.109 131.467  1.00 62.97           C  
ANISOU 6808  CB  ILE B  52     6948  11007   5969    525   -142    434       C  
ATOM   6809  CG1 ILE B  52      19.982 -17.610 130.738  1.00 63.49           C  
ANISOU 6809  CG1 ILE B  52     7148  10746   6229    573   -153    267       C  
ATOM   6810  CG2 ILE B  52      18.349 -19.538 131.067  1.00 68.87           C  
ANISOU 6810  CG2 ILE B  52     7734  11669   6764    358   -162    712       C  
ATOM   6811  CD1 ILE B  52      20.493 -16.279 131.235  1.00 61.03           C  
ANISOU 6811  CD1 ILE B  52     6800  10503   5887    726   -160     11       C  
ATOM   6812  H   ILE B  52      16.056 -17.904 132.227  1.00 76.09           H  
ATOM   6813  HA  ILE B  52      17.934 -16.240 131.170  1.00 68.15           H  
ATOM   6814  HB  ILE B  52      18.927 -18.132 132.417  1.00 60.82           H  
ATOM   6815 HG12 ILE B  52      20.691 -18.262 130.857  1.00 64.26           H  
ATOM   6816 HG13 ILE B  52      19.775 -17.514 129.795  1.00 64.26           H  
ATOM   6817 HG21 ILE B  52      18.969 -20.157 131.482  1.00 72.94           H  
ATOM   6818 HG22 ILE B  52      17.446 -19.721 131.371  1.00 72.94           H  
ATOM   6819 HG23 ILE B  52      18.396 -19.619 130.102  1.00 72.94           H  
ATOM   6820 HD11 ILE B  52      21.363 -16.108 130.841  1.00 59.59           H  
ATOM   6821 HD12 ILE B  52      19.870 -15.583 130.973  1.00 59.59           H  
ATOM   6822 HD13 ILE B  52      20.568 -16.310 132.201  1.00 59.59           H  
ATOM   6823  N   ALA B  53      17.268 -16.738 128.852  1.00 63.58           N  
ANISOU 6823  N   ALA B  53     7167  10719   6272    539    -70    213       N  
ATOM   6824  CA  ALA B  53      16.821 -17.091 127.516  1.00 62.60           C  
ANISOU 6824  CA  ALA B  53     7144  10354   6288    450    -51    277       C  
ATOM   6825  C   ALA B  53      17.506 -18.373 127.064  1.00 60.97           C  
ANISOU 6825  C   ALA B  53     7034   9930   6201    333    -81    452       C  
ATOM   6826  O   ALA B  53      18.631 -18.682 127.471  1.00 65.46           O  
ANISOU 6826  O   ALA B  53     7632  10435   6805    344   -112    455       O  
ATOM   6827  CB  ALA B  53      17.126 -15.964 126.540  1.00 58.41           C  
ANISOU 6827  CB  ALA B  53     6698   9600   5897    524    -38     64       C  
ATOM   6828  H   ALA B  53      17.807 -16.069 128.885  1.00 65.32           H  
ATOM   6829  HA  ALA B  53      15.862 -17.233 127.513  1.00 64.86           H  
ATOM   6830  HB1 ALA B  53      16.835 -16.226 125.653  1.00 58.41           H  
ATOM   6831  HB2 ALA B  53      16.652 -15.166 126.822  1.00 58.41           H  
ATOM   6832  HB3 ALA B  53      18.082 -15.797 126.539  1.00 58.41           H  
ATOM   6833  N   ARG B  54      16.806 -19.133 126.231  1.00 59.27           N  
ANISOU 6833  N   ARG B  54     6866   9603   6049    226    -81    592       N  
ATOM   6834  CA  ARG B  54      17.377 -20.302 125.582  1.00 55.48           C  
ANISOU 6834  CA  ARG B  54     6493   8877   5709    127   -124    729       C  
ATOM   6835  C   ARG B  54      17.080 -20.179 124.097  1.00 59.94           C  
ANISOU 6835  C   ARG B  54     7161   9193   6419    102   -104    677       C  
ATOM   6836  O   ARG B  54      16.016 -19.682 123.711  1.00 58.40           O  
ANISOU 6836  O   ARG B  54     6935   9066   6188    103    -67    647       O  
ATOM   6837  CB  ARG B  54      16.802 -21.625 126.119  1.00 53.61           C  
ANISOU 6837  CB  ARG B  54     6207   8756   5408      2   -175    995       C  
ATOM   6838  CG  ARG B  54      17.441 -22.884 125.565  1.00 58.24           C  
ANISOU 6838  CG  ARG B  54     6901   9083   6144    -88   -247   1130       C  
ATOM   6839  CD  ARG B  54      16.862 -24.116 126.239  1.00 62.30           C  
ANISOU 6839  CD  ARG B  54     7355   9724   6594   -215   -317   1403       C  
ATOM   6840  NE  ARG B  54      17.370 -25.376 125.698  1.00 72.14           N  
ANISOU 6840  NE  ARG B  54     8706  10708   7996   -302   -412   1535       N  
ATOM   6841  CZ  ARG B  54      18.409 -26.044 126.192  1.00 76.32           C  
ANISOU 6841  CZ  ARG B  54     9267  11165   8567   -304   -481   1594       C  
ATOM   6842  NH1 ARG B  54      19.072 -25.569 127.238  1.00 72.91           N  
ANISOU 6842  NH1 ARG B  54     8768  10905   8028   -231   -459   1536       N  
ATOM   6843  NH2 ARG B  54      18.787 -27.188 125.642  1.00 80.24           N  
ANISOU 6843  NH2 ARG B  54     9860  11416   9212   -373   -582   1702       N  
ATOM   6844  H   ARG B  54      15.984 -18.987 126.025  1.00 60.96           H  
ATOM   6845  HA  ARG B  54      18.334 -20.334 125.737  1.00 53.29           H  
ATOM   6846  HB2 ARG B  54      16.920 -21.640 127.081  1.00 47.40           H  
ATOM   6847  HB3 ARG B  54      15.858 -21.659 125.899  1.00 47.40           H  
ATOM   6848  HG2 ARG B  54      17.269 -22.944 124.613  1.00 57.39           H  
ATOM   6849  HG3 ARG B  54      18.397 -22.863 125.729  1.00 57.39           H  
ATOM   6850  HD2 ARG B  54      17.084 -24.088 127.183  1.00 63.88           H  
ATOM   6851  HD3 ARG B  54      15.899 -24.111 126.125  1.00 63.88           H  
ATOM   6852  HE  ARG B  54      16.969 -25.708 125.014  1.00 84.76           H  
ATOM   6853 HH11 ARG B  54      18.831 -24.826 127.599  1.00 84.58           H  
ATOM   6854 HH12 ARG B  54      19.744 -26.003 127.555  1.00 84.58           H  
ATOM   6855 HH21 ARG B  54      18.360 -27.501 124.964  1.00100.87           H  
ATOM   6856 HH22 ARG B  54      19.459 -27.619 125.963  1.00100.87           H  
ATOM   6857  N   GLY B  55      18.030 -20.603 123.271  1.00 56.22           N  
ANISOU 6857  N   GLY B  55     6806   8450   6105     88   -129    659       N  
ATOM   6858  CA  GLY B  55      17.830 -20.628 121.842  1.00 50.52           C  
ANISOU 6858  CA  GLY B  55     6179   7499   5516     62   -116    623       C  
ATOM   6859  C   GLY B  55      17.659 -22.043 121.337  1.00 51.24           C  
ANISOU 6859  C   GLY B  55     6331   7450   5687    -45   -179    800       C  
ATOM   6860  O   GLY B  55      16.787 -22.782 121.809  1.00 56.52           O  
ANISOU 6860  O   GLY B  55     6946   8241   6287   -130   -212    974       O  
ATOM   6861  H   GLY B  55      18.804 -20.882 123.521  1.00 58.79           H  
ATOM   6862  HA2 GLY B  55      17.035 -20.120 121.616  1.00 48.33           H  
ATOM   6863  HA3 GLY B  55      18.596 -20.230 121.399  1.00 48.33           H  
ATOM   6864  N   LEU B  56      18.534 -22.452 120.416  1.00 56.27           N  
ANISOU 6864  N   LEU B  56     7074   7838   6467    -39   -206    759       N  
ATOM   6865  CA  LEU B  56      18.528 -23.799 119.852  1.00 55.55           C  
ANISOU 6865  CA  LEU B  56     7054   7578   6475   -119   -287    893       C  
ATOM   6866  C   LEU B  56      19.406 -24.760 120.646  1.00 56.94           C  
ANISOU 6866  C   LEU B  56     7236   7736   6664   -137   -370    995       C  
ATOM   6867  O   LEU B  56      19.558 -25.912 120.235  1.00 55.71           O  
ANISOU 6867  O   LEU B  56     7145   7419   6605   -190   -461   1095       O  
ATOM   6868  CB  LEU B  56      18.988 -23.767 118.383  1.00 57.41           C  
ANISOU 6868  CB  LEU B  56     7393   7568   6851    -88   -282    782       C  
ATOM   6869  CG  LEU B  56      17.943 -23.302 117.358  1.00 57.10           C  
ANISOU 6869  CG  LEU B  56     7369   7496   6831   -106   -234    744       C  
ATOM   6870  CD1 LEU B  56      18.387 -23.246 115.946  1.00 53.56           C  
ANISOU 6870  CD1 LEU B  56     7008   6840   6501    -73   -227    640       C  
ATOM   6871  CD2 LEU B  56      16.717 -24.263 117.495  1.00 50.56           C  
ANISOU 6871  CD2 LEU B  56     6518   6714   5979   -217   -290    932       C  
ATOM   6872  H   LEU B  56      19.155 -21.951 120.094  1.00 63.50           H  
ATOM   6873  HA  LEU B  56      17.619 -24.139 119.863  1.00 61.66           H  
ATOM   6874  HB2 LEU B  56      19.744 -23.162 118.316  1.00 67.28           H  
ATOM   6875  HB3 LEU B  56      19.258 -24.664 118.131  1.00 67.28           H  
ATOM   6876  HG  LEU B  56      17.731 -22.377 117.559  1.00 68.06           H  
ATOM   6877 HD11 LEU B  56      17.637 -22.982 115.390  1.00 61.97           H  
ATOM   6878 HD12 LEU B  56      19.104 -22.598 115.865  1.00 61.97           H  
ATOM   6879 HD13 LEU B  56      18.703 -24.124 115.680  1.00 61.97           H  
ATOM   6880 HD21 LEU B  56      16.116 -24.117 116.749  1.00 53.20           H  
ATOM   6881 HD22 LEU B  56      17.033 -25.180 117.491  1.00 53.20           H  
ATOM   6882 HD23 LEU B  56      16.260 -24.075 118.330  1.00 53.20           H  
ATOM   6883  N   GLY B  57      19.959 -24.331 121.783  1.00 61.39           N  
ANISOU 6883  N   GLY B  57     7733   8461   7133    -90   -352    970       N  
ATOM   6884  CA  GLY B  57      20.660 -25.241 122.667  1.00 54.95           C  
ANISOU 6884  CA  GLY B  57     6909   7662   6309   -114   -433   1088       C  
ATOM   6885  C   GLY B  57      21.911 -25.867 122.100  1.00 58.62           C  
ANISOU 6885  C   GLY B  57     7471   7889   6912    -80   -494   1042       C  
ATOM   6886  O   GLY B  57      22.222 -27.020 122.433  1.00 61.90           O  
ANISOU 6886  O   GLY B  57     7910   8237   7371   -128   -598   1179       O  
ATOM   6887  H   GLY B  57      19.940 -23.517 122.060  1.00 73.74           H  
ATOM   6888  HA2 GLY B  57      20.912 -24.758 123.469  1.00 58.28           H  
ATOM   6889  HA3 GLY B  57      20.056 -25.961 122.908  1.00 58.28           H  
ATOM   6890  N   ARG B  58      22.638 -25.152 121.245  1.00 57.52           N  
ANISOU 6890  N   ARG B  58     7384   7627   6844      2   -441    857       N  
ATOM   6891  CA  ARG B  58      23.867 -25.679 120.669  1.00 63.50           C  
ANISOU 6891  CA  ARG B  58     8221   8189   7719     49   -493    796       C  
ATOM   6892  C   ARG B  58      25.100 -25.344 121.493  1.00 59.95           C  
ANISOU 6892  C   ARG B  58     7742   7798   7238    119   -487    726       C  
ATOM   6893  O   ARG B  58      26.171 -25.896 121.218  1.00 61.51           O  
ANISOU 6893  O   ARG B  58     7991   7861   7518    159   -541    693       O  
ATOM   6894  CB  ARG B  58      24.046 -25.157 119.238  1.00 57.84           C  
ANISOU 6894  CB  ARG B  58     7564   7322   7090     95   -442    648       C  
ATOM   6895  CG  ARG B  58      23.598 -26.155 118.159  1.00 59.98           C  
ANISOU 6895  CG  ARG B  58     7911   7415   7465     53   -511    704       C  
ATOM   6896  CD  ARG B  58      22.199 -26.713 118.401  1.00 56.99           C  
ANISOU 6896  CD  ARG B  58     7511   7091   7052    -51   -548    869       C  
ATOM   6897  NE  ARG B  58      21.769 -27.586 117.311  1.00 61.30           N  
ANISOU 6897  NE  ARG B  58     8132   7454   7707    -87   -620    905       N  
ATOM   6898  CZ  ARG B  58      20.517 -27.984 117.111  1.00 63.95           C  
ANISOU 6898  CZ  ARG B  58     8462   7796   8039   -176   -648   1021       C  
ATOM   6899  NH1 ARG B  58      19.551 -27.576 117.918  1.00 58.35           N  
ANISOU 6899  NH1 ARG B  58     7670   7286   7216   -238   -602   1116       N  
ATOM   6900  NH2 ARG B  58      20.230 -28.788 116.102  1.00 66.72           N  
ANISOU 6900  NH2 ARG B  58     8885   7966   8499   -199   -727   1038       N  
ATOM   6901  H   ARG B  58      22.437 -24.357 120.984  1.00 63.87           H  
ATOM   6902  HA  ARG B  58      23.800 -26.645 120.622  1.00 76.78           H  
ATOM   6903  HB2 ARG B  58      23.519 -24.350 119.132  1.00 66.68           H  
ATOM   6904  HB3 ARG B  58      24.985 -24.963 119.091  1.00 66.68           H  
ATOM   6905  HG2 ARG B  58      23.596 -25.709 117.298  1.00 71.48           H  
ATOM   6906  HG3 ARG B  58      24.217 -26.902 118.144  1.00 71.48           H  
ATOM   6907  HD2 ARG B  58      22.197 -27.229 119.222  1.00 64.44           H  
ATOM   6908  HD3 ARG B  58      21.569 -25.979 118.468  1.00 64.44           H  
ATOM   6909  HE  ARG B  58      22.369 -27.862 116.760  1.00 74.21           H  
ATOM   6910 HH11 ARG B  58      19.733 -27.051 118.575  1.00 67.20           H  
ATOM   6911 HH12 ARG B  58      18.742 -27.835 117.787  1.00 67.20           H  
ATOM   6912 HH21 ARG B  58      20.854 -29.054 115.573  1.00 86.07           H  
ATOM   6913 HH22 ARG B  58      19.419 -29.044 115.974  1.00 86.07           H  
ATOM   6914  N   SER B  59      24.970 -24.509 122.521  1.00 58.54           N  
ANISOU 6914  N   SER B  59     7479   7825   6939    140   -434    702       N  
ATOM   6915  CA  SER B  59      26.064 -24.330 123.464  1.00 64.92           C  
ANISOU 6915  CA  SER B  59     8254   8706   7708    197   -446    661       C  
ATOM   6916  C   SER B  59      26.299 -25.626 124.232  1.00 68.70           C  
ANISOU 6916  C   SER B  59     8733   9189   8182    148   -549    834       C  
ATOM   6917  O   SER B  59      25.403 -26.124 124.922  1.00 69.43           O  
ANISOU 6917  O   SER B  59     8775   9410   8197     72   -581    999       O  
ATOM   6918  CB  SER B  59      25.748 -23.189 124.436  1.00 64.12           C  
ANISOU 6918  CB  SER B  59     8056   8837   7470    235   -380    595       C  
ATOM   6919  OG  SER B  59      25.982 -21.916 123.859  1.00 71.21           O  
ANISOU 6919  OG  SER B  59     8958   9703   8395    300   -310    409       O  
ATOM   6920  H   SER B  59      24.269 -24.041 122.691  1.00 66.10           H  
ATOM   6921  HA  SER B  59      26.871 -24.097 122.979  1.00 78.97           H  
ATOM   6922  HB2 SER B  59      24.814 -23.247 124.692  1.00 77.19           H  
ATOM   6923  HB3 SER B  59      26.313 -23.283 125.219  1.00 77.19           H  
ATOM   6924  HG  SER B  59      25.599 -21.864 123.113  1.00 94.04           H  
ATOM   6925  N   TYR B  60      27.507 -26.174 124.116  1.00 74.85           N  
ANISOU 6925  N   TYR B  60     9562   9834   9044    190   -607    805       N  
ATOM   6926  CA  TYR B  60      27.858 -27.326 124.937  1.00 76.13           C  
ANISOU 6926  CA  TYR B  60     9722   9997   9206    155   -716    961       C  
ATOM   6927  C   TYR B  60      27.745 -26.989 126.421  1.00 74.85           C  
ANISOU 6927  C   TYR B  60     9457  10091   8891    147   -698   1028       C  
ATOM   6928  O   TYR B  60      27.355 -27.842 127.227  1.00 73.34           O  
ANISOU 6928  O   TYR B  60     9230   9984   8650     74   -774   1221       O  
ATOM   6929  CB  TYR B  60      29.271 -27.812 124.605  1.00 79.10           C  
ANISOU 6929  CB  TYR B  60    10161  10205   9688    225   -775    885       C  
ATOM   6930  CG  TYR B  60      29.447 -28.325 123.186  1.00 85.52           C  
ANISOU 6930  CG  TYR B  60    11068  10784  10643    244   -812    824       C  
ATOM   6931  CD1 TYR B  60      29.714 -27.457 122.143  1.00 82.85           C  
ANISOU 6931  CD1 TYR B  60    10750  10388  10341    303   -724    650       C  
ATOM   6932  CD2 TYR B  60      29.358 -29.680 122.892  1.00 90.56           C  
ANISOU 6932  CD2 TYR B  60    11769  11262  11378    206   -946    940       C  
ATOM   6933  CE1 TYR B  60      29.878 -27.920 120.852  1.00 76.92           C  
ANISOU 6933  CE1 TYR B  60    10072   9453   9702    328   -756    590       C  
ATOM   6934  CE2 TYR B  60      29.522 -30.152 121.606  1.00 90.47           C  
ANISOU 6934  CE2 TYR B  60    11837  11048  11489    240   -989    865       C  
ATOM   6935  CZ  TYR B  60      29.785 -29.271 120.584  1.00 81.05           C  
ANISOU 6935  CZ  TYR B  60    10655   9827  10313    304   -888    687       C  
ATOM   6936  OH  TYR B  60      29.940 -29.732 119.288  1.00 85.61           O  
ANISOU 6936  OH  TYR B  60    11301  10231  10995    346   -928    608       O  
ATOM   6937  H   TYR B  60      28.128 -25.905 123.584  1.00 98.30           H  
ATOM   6938  HA  TYR B  60      27.247 -28.052 124.737  1.00 98.88           H  
ATOM   6939  HB2 TYR B  60      29.888 -27.074 124.727  1.00105.15           H  
ATOM   6940  HB3 TYR B  60      29.497 -28.537 125.208  1.00105.15           H  
ATOM   6941  HD1 TYR B  60      29.784 -26.545 122.314  1.00116.42           H  
ATOM   6942  HD2 TYR B  60      29.183 -30.283 123.578  1.00129.38           H  
ATOM   6943  HE1 TYR B  60      30.051 -27.321 120.162  1.00104.81           H  
ATOM   6944  HE2 TYR B  60      29.455 -31.063 121.431  1.00130.32           H  
ATOM   6945  HH  TYR B  60      29.796 -30.559 119.259  1.00123.21           H  
ATOM   6946  N   GLY B  61      28.063 -25.750 126.796  1.00 74.58           N  
ANISOU 6946  N   GLY B  61     9369  10189   8780    221   -609    875       N  
ATOM   6947  CA  GLY B  61      28.075 -25.338 128.185  1.00 72.49           C  
ANISOU 6947  CA  GLY B  61     9002  10176   8364    240   -594    900       C  
ATOM   6948  C   GLY B  61      26.715 -25.263 128.850  1.00 70.56           C  
ANISOU 6948  C   GLY B  61     8667  10164   7979    178   -573   1022       C  
ATOM   6949  O   GLY B  61      25.742 -25.844 128.369  1.00 69.12           O  
ANISOU 6949  O   GLY B  61     8502   9939   7820     92   -594   1148       O  
ATOM   6950  H   GLY B  61      28.279 -25.122 126.250  1.00 93.50           H  
ATOM   6951  HA2 GLY B  61      28.614 -25.967 128.690  1.00 87.83           H  
ATOM   6952  HA3 GLY B  61      28.479 -24.458 128.243  1.00 87.83           H  
ATOM   6953  N   ASP B  62      26.644 -24.540 129.975  1.00 67.43           N  
ANISOU 6953  N   ASP B  62     8165  10027   7427    224   -535    983       N  
ATOM   6954  CA  ASP B  62      25.455 -24.499 130.819  1.00 65.78           C  
ANISOU 6954  CA  ASP B  62     7842  10101   7050    179   -519   1104       C  
ATOM   6955  C   ASP B  62      24.877 -23.088 130.899  1.00 63.02           C  
ANISOU 6955  C   ASP B  62     7425   9914   6604    259   -428    922       C  
ATOM   6956  O   ASP B  62      24.196 -22.744 131.861  1.00 61.17           O  
ANISOU 6956  O   ASP B  62     7071   9975   6197    274   -407    952       O  
ATOM   6957  CB  ASP B  62      25.769 -25.039 132.216  1.00 76.15           C  
ANISOU 6957  CB  ASP B  62     9068  11629   8237    164   -573   1244       C  
ATOM   6958  CG  ASP B  62      26.788 -24.188 132.981  1.00 73.51           C  
ANISOU 6958  CG  ASP B  62     8692  11399   7840    284   -548   1069       C  
ATOM   6959  OD1 ASP B  62      27.491 -23.361 132.366  1.00 74.01           O  
ANISOU 6959  OD1 ASP B  62     8814  11312   7996    366   -509    858       O  
ATOM   6960  OD2 ASP B  62      26.894 -24.385 134.217  1.00 79.58           O  
ANISOU 6960  OD2 ASP B  62     9364  12406   8467    289   -574   1157       O  
ATOM   6961  H   ASP B  62      27.290 -24.057 130.271  1.00 72.18           H  
ATOM   6962  HA  ASP B  62      24.776 -25.068 130.426  1.00 67.19           H  
ATOM   6963  HB2 ASP B  62      24.950 -25.060 132.735  1.00 86.86           H  
ATOM   6964  HB3 ASP B  62      26.132 -25.935 132.132  1.00 86.86           H  
ATOM   6965  N   ASN B  63      25.145 -22.251 129.894  1.00 69.85           N  
ANISOU 6965  N   ASN B  63     8362  10599   7580    316   -381    731       N  
ATOM   6966  CA  ASN B  63      24.656 -20.876 129.905  1.00 63.93           C  
ANISOU 6966  CA  ASN B  63     7559   9965   6765    398   -315    548       C  
ATOM   6967  C   ASN B  63      23.168 -20.772 129.586  1.00 63.81           C  
ANISOU 6967  C   ASN B  63     7504  10051   6688    352   -280    606       C  
ATOM   6968  O   ASN B  63      22.530 -19.783 129.968  1.00 59.59           O  
ANISOU 6968  O   ASN B  63     6890   9706   6046    420   -240    493       O  
ATOM   6969  CB  ASN B  63      25.453 -20.021 128.908  1.00 58.80           C  
ANISOU 6969  CB  ASN B  63     6998   9081   6264    461   -290    347       C  
ATOM   6970  CG  ASN B  63      25.953 -20.815 127.703  1.00 60.09           C  
ANISOU 6970  CG  ASN B  63     7280   8952   6598    403   -310    400       C  
ATOM   6971  OD1 ASN B  63      25.533 -21.943 127.476  1.00 62.53           O  
ANISOU 6971  OD1 ASN B  63     7619   9208   6931    317   -347    571       O  
ATOM   6972  ND2 ASN B  63      26.865 -20.238 126.938  1.00 59.82           N  
ANISOU 6972  ND2 ASN B  63     7309   8737   6682    451   -295    253       N  
ATOM   6973  H   ASN B  63      25.607 -22.455 129.197  1.00 77.36           H  
ATOM   6974  HA  ASN B  63      24.795 -20.510 130.792  1.00 65.64           H  
ATOM   6975  HB2 ASN B  63      24.884 -19.308 128.580  1.00 57.11           H  
ATOM   6976  HB3 ASN B  63      26.225 -19.648 129.361  1.00 57.11           H  
ATOM   6977 HD21 ASN B  63      27.173 -20.651 126.250  1.00 62.13           H  
ATOM   6978 HD22 ASN B  63      27.149 -19.449 127.130  1.00 62.13           H  
ATOM   6979  N   ALA B  64      22.608 -21.765 128.891  1.00 66.51           N  
ANISOU 6979  N   ALA B  64     7901  10271   7100    243   -302    772       N  
ATOM   6980  CA  ALA B  64      21.222 -21.734 128.442  1.00 66.26           C  
ANISOU 6980  CA  ALA B  64     7840  10304   7030    188   -272    835       C  
ATOM   6981  C   ALA B  64      20.300 -22.579 129.319  1.00 68.73           C  
ANISOU 6981  C   ALA B  64     8050  10863   7201     97   -303   1069       C  
ATOM   6982  O   ALA B  64      19.251 -23.027 128.848  1.00 65.36           O  
ANISOU 6982  O   ALA B  64     7619  10439   6777      9   -305   1193       O  
ATOM   6983  CB  ALA B  64      21.118 -22.199 126.987  1.00 57.19           C  
ANISOU 6983  CB  ALA B  64     6815   8858   6056    128   -280    855       C  
ATOM   6984  H   ALA B  64      23.026 -22.481 128.664  1.00 75.84           H  
ATOM   6985  HA  ALA B  64      20.918 -20.814 128.488  1.00 75.45           H  
ATOM   6986  HB1 ALA B  64      20.203 -22.086 126.685  1.00 57.76           H  
ATOM   6987  HB2 ALA B  64      21.716 -21.664 126.442  1.00 57.76           H  
ATOM   6988  HB3 ALA B  64      21.370 -23.134 126.936  1.00 57.76           H  
ATOM   6989  N   GLN B  65      20.670 -22.805 130.573  1.00 74.84           N  
ANISOU 6989  N   GLN B  65     8736  11850   7849    110   -331   1140       N  
ATOM   6990  CA  GLN B  65      19.851 -23.564 131.501  1.00 75.93           C  
ANISOU 6990  CA  GLN B  65     8757  12260   7834     20   -363   1378       C  
ATOM   6991  C   GLN B  65      19.923 -22.880 132.855  1.00 72.28           C  
ANISOU 6991  C   GLN B  65     8151  12149   7164    113   -338   1311       C  
ATOM   6992  O   GLN B  65      20.907 -22.216 133.184  1.00 74.55           O  
ANISOU 6992  O   GLN B  65     8453  12414   7459    224   -329   1132       O  
ATOM   6993  CB  GLN B  65      20.295 -25.029 131.589  1.00 75.90           C  
ANISOU 6993  CB  GLN B  65     8805  12119   7915   -101   -464   1618       C  
ATOM   6994  CG  GLN B  65      21.803 -25.246 131.579  1.00 80.11           C  
ANISOU 6994  CG  GLN B  65     9432  12442   8566    -49   -506   1540       C  
ATOM   6995  CD  GLN B  65      22.158 -26.689 131.329  1.00 88.60           C  
ANISOU 6995  CD  GLN B  65    10587  13307   9770   -160   -619   1749       C  
ATOM   6996  OE1 GLN B  65      22.473 -27.077 130.207  1.00 88.04           O  
ANISOU 6996  OE1 GLN B  65    10644  12926   9881   -175   -649   1712       O  
ATOM   6997  NE2 GLN B  65      22.088 -27.503 132.375  1.00 91.27           N  
ANISOU 6997  NE2 GLN B  65    10846  13820  10014   -236   -690   1973       N  
ATOM   6998  H   GLN B  65      21.406 -22.521 130.915  1.00 84.89           H  
ATOM   6999  HA  GLN B  65      18.924 -23.573 131.215  1.00 84.71           H  
ATOM   7000  HB2 GLN B  65      19.953 -25.405 132.416  1.00 83.40           H  
ATOM   7001  HB3 GLN B  65      19.927 -25.508 130.830  1.00 83.40           H  
ATOM   7002  HG2 GLN B  65      22.198 -24.709 130.874  1.00 92.91           H  
ATOM   7003  HG3 GLN B  65      22.169 -24.987 132.439  1.00 92.91           H  
ATOM   7004 HE21 GLN B  65      21.849 -27.197 133.143  1.00113.23           H  
ATOM   7005 HE22 GLN B  65      22.280 -28.336 132.286  1.00113.23           H  
ATOM   7006  N   ASN B  66      18.859 -23.041 133.635  1.00 69.99           N  
ANISOU 7006  N   ASN B  66     7713  12197   6683     70   -329   1455       N  
ATOM   7007  CA  ASN B  66      18.733 -22.306 134.882  1.00 74.09           C  
ANISOU 7007  CA  ASN B  66     8075  13097   6977    176   -299   1372       C  
ATOM   7008  C   ASN B  66      17.943 -23.161 135.875  1.00 78.16           C  
ANISOU 7008  C   ASN B  66     8436  13959   7302     69   -329   1658       C  
ATOM   7009  O   ASN B  66      16.746 -22.971 136.106  1.00 75.78           O  
ANISOU 7009  O   ASN B  66     8010  13935   6848     52   -294   1716       O  
ATOM   7010  CB  ASN B  66      18.072 -20.949 134.669  1.00 73.45           C  
ANISOU 7010  CB  ASN B  66     7946  13133   6830    304   -229   1125       C  
ATOM   7011  CG  ASN B  66      17.969 -20.158 135.952  1.00 72.87           C  
ANISOU 7011  CG  ASN B  66     7709  13455   6524    436   -211   1007       C  
ATOM   7012  OD1 ASN B  66      18.652 -20.453 136.941  1.00 81.91           O  
ANISOU 7012  OD1 ASN B  66     8796  14746   7579    454   -244   1060       O  
ATOM   7013  ND2 ASN B  66      17.093 -19.152 135.955  1.00 77.35           N  
ANISOU 7013  ND2 ASN B  66     8194  14209   6987    538   -166    841       N  
ATOM   7014  H   ASN B  66      18.202 -23.569 133.462  1.00 69.81           H  
ATOM   7015  HA  ASN B  66      19.619 -22.172 135.254  1.00 76.76           H  
ATOM   7016  HB2 ASN B  66      18.598 -20.434 134.037  1.00 76.34           H  
ATOM   7017  HB3 ASN B  66      17.176 -21.083 134.323  1.00 76.34           H  
ATOM   7018 HD21 ASN B  66      16.995 -18.670 136.661  1.00 82.62           H  
ATOM   7019 HD22 ASN B  66      16.627 -18.986 135.252  1.00 82.62           H  
ATOM   7020  N   GLY B  67      18.642 -24.127 136.470  1.00 82.65           N  
ANISOU 7020  N   GLY B  67     9009  14515   7878     -6   -400   1846       N  
ATOM   7021  CA  GLY B  67      18.046 -25.062 137.402  1.00 84.05           C  
ANISOU 7021  CA  GLY B  67     9049  14991   7897   -129   -448   2155       C  
ATOM   7022  C   GLY B  67      17.089 -24.425 138.383  1.00 81.74           C  
ANISOU 7022  C   GLY B  67     8542  15197   7318    -69   -391   2146       C  
ATOM   7023  O   GLY B  67      17.458 -23.518 139.135  1.00 77.93           O  
ANISOU 7023  O   GLY B  67     7980  14931   6698     88   -353   1944       O  
ATOM   7024  H   GLY B  67      19.482 -24.261 136.343  1.00 87.66           H  
ATOM   7025  HA2 GLY B  67      17.559 -25.736 136.903  1.00 87.51           H  
ATOM   7026  HA3 GLY B  67      18.752 -25.493 137.909  1.00 87.51           H  
ATOM   7027  N   GLY B  68      15.857 -24.924 138.400  1.00 85.61           N  
ANISOU 7027  N   GLY B  68     8930  15884   7712   -191   -393   2368       N  
ATOM   7028  CA  GLY B  68      14.848 -24.376 139.283  1.00 85.71           C  
ANISOU 7028  CA  GLY B  68     8725  16347   7494   -137   -328   2344       C  
ATOM   7029  C   GLY B  68      14.477 -22.943 138.991  1.00 89.10           C  
ANISOU 7029  C   GLY B  68     9134  16886   7835     49   -249   2021       C  
ATOM   7030  O   GLY B  68      13.975 -22.246 139.879  1.00 92.70           O  
ANISOU 7030  O   GLY B  68     9413  17662   8148    159   -195   1888       O  
ATOM   7031  H   GLY B  68      15.584 -25.576 137.911  1.00 81.72           H  
ATOM   7032  HA2 GLY B  68      14.044 -24.913 139.209  1.00 79.54           H  
ATOM   7033  HA3 GLY B  68      15.174 -24.420 140.195  1.00 79.54           H  
ATOM   7034  N   GLY B  69      14.717 -22.474 137.770  1.00 87.35           N  
ANISOU 7034  N   GLY B  69     9087  16285   7818     89   -231   1836       N  
ATOM   7035  CA  GLY B  69      14.299 -21.141 137.381  1.00 82.84           C  
ANISOU 7035  CA  GLY B  69     8507  15744   7223    250   -166   1529       C  
ATOM   7036  C   GLY B  69      13.541 -21.140 136.072  1.00 85.44           C  
ANISOU 7036  C   GLY B  69     8935  15823   7705    183   -142   1528       C  
ATOM   7037  O   GLY B  69      13.144 -22.205 135.593  1.00 81.29           O  
ANISOU 7037  O   GLY B  69     8450  15175   7263      7   -175   1784       O  
ATOM   7038  H   GLY B  69      15.121 -22.913 137.150  1.00 96.47           H  
ATOM   7039  HA2 GLY B  69      13.725 -20.771 138.069  1.00 88.27           H  
ATOM   7040  HA3 GLY B  69      15.081 -20.575 137.284  1.00 88.27           H  
ATOM   7041  N   LEU B  70      13.343 -19.968 135.479  1.00 83.69           N  
ANISOU 7041  N   LEU B  70     8753  15516   7528    318    -96   1245       N  
ATOM   7042  CA  LEU B  70      12.633 -19.865 134.214  1.00 83.92           C  
ANISOU 7042  CA  LEU B  70     8874  15313   7697    268    -71   1224       C  
ATOM   7043  C   LEU B  70      13.610 -19.957 133.049  1.00 81.84           C  
ANISOU 7043  C   LEU B  70     8834  14545   7718    243    -89   1142       C  
ATOM   7044  O   LEU B  70      14.693 -19.360 133.073  1.00 76.11           O  
ANISOU 7044  O   LEU B  70     8182  13663   7072    347    -96    948       O  
ATOM   7045  CB  LEU B  70      11.853 -18.553 134.131  1.00 83.48           C  
ANISOU 7045  CB  LEU B  70     8746  15427   7547    425    -21    970       C  
ATOM   7046  CG  LEU B  70      10.965 -18.377 132.895  1.00 79.23           C  
ANISOU 7046  CG  LEU B  70     8277  14703   7122    381      8    949       C  
ATOM   7047  CD1 LEU B  70       9.835 -19.414 132.903  1.00 78.65           C  
ANISOU 7047  CD1 LEU B  70     8113  14807   6963    210      8   1254       C  
ATOM   7048  CD2 LEU B  70      10.400 -16.971 132.821  1.00 78.70           C  
ANISOU 7048  CD2 LEU B  70     8156  14760   6988    561     41    661       C  
ATOM   7049  H   LEU B  70      13.612 -19.214 135.794  1.00 88.87           H  
ATOM   7050  HA  LEU B  70      12.002 -20.599 134.146  1.00 91.38           H  
ATOM   7051  HB2 LEU B  70      11.277 -18.493 134.909  1.00 90.70           H  
ATOM   7052  HB3 LEU B  70      12.490 -17.822 134.133  1.00 90.70           H  
ATOM   7053  HG  LEU B  70      11.504 -18.515 132.101  1.00 83.42           H  
ATOM   7054 HD11 LEU B  70       9.224 -19.220 132.176  1.00 80.57           H  
ATOM   7055 HD12 LEU B  70      10.217 -20.298 132.789  1.00 80.57           H  
ATOM   7056 HD13 LEU B  70       9.366 -19.363 133.751  1.00 80.57           H  
ATOM   7057 HD21 LEU B  70       9.891 -16.879 132.000  1.00 82.62           H  
ATOM   7058 HD22 LEU B  70       9.823 -16.822 133.586  1.00 82.62           H  
ATOM   7059 HD23 LEU B  70      11.133 -16.336 132.830  1.00 82.62           H  
ATOM   7060  N   VAL B  71      13.216 -20.717 132.031  1.00 84.29           N  
ANISOU 7060  N   VAL B  71     9240  14612   8174    105   -102   1292       N  
ATOM   7061  CA  VAL B  71      13.948 -20.824 130.773  1.00 82.58           C  
ANISOU 7061  CA  VAL B  71     9222  13941   8215     81   -115   1218       C  
ATOM   7062  C   VAL B  71      12.970 -20.453 129.672  1.00 76.59           C  
ANISOU 7062  C   VAL B  71     8502  13076   7523     66    -77   1163       C  
ATOM   7063  O   VAL B  71      11.994 -21.173 129.435  1.00 75.78           O  
ANISOU 7063  O   VAL B  71     8362  13034   7396    -57    -86   1360       O  
ATOM   7064  CB  VAL B  71      14.509 -22.234 130.552  1.00 79.17           C  
ANISOU 7064  CB  VAL B  71     8879  13291   7910    -68   -186   1452       C  
ATOM   7065  CG1 VAL B  71      15.062 -22.376 129.136  1.00 74.51           C  
ANISOU 7065  CG1 VAL B  71     8478  12264   7569    -89   -198   1374       C  
ATOM   7066  CG2 VAL B  71      15.589 -22.553 131.587  1.00 77.90           C  
ANISOU 7066  CG2 VAL B  71     8692  13206   7699    -43   -227   1490       C  
ATOM   7067  H   VAL B  71      12.501 -21.195 132.048  1.00 91.20           H  
ATOM   7068  HA  VAL B  71      14.689 -20.198 130.768  1.00 90.38           H  
ATOM   7069  HB  VAL B  71      13.790 -22.876 130.660  1.00 82.90           H  
ATOM   7070 HG11 VAL B  71      15.687 -23.117 129.114  1.00 75.67           H  
ATOM   7071 HG12 VAL B  71      14.328 -22.544 128.525  1.00 75.67           H  
ATOM   7072 HG13 VAL B  71      15.515 -21.554 128.890  1.00 75.67           H  
ATOM   7073 HG21 VAL B  71      15.890 -23.466 131.458  1.00 78.79           H  
ATOM   7074 HG22 VAL B  71      16.331 -21.940 131.468  1.00 78.79           H  
ATOM   7075 HG23 VAL B  71      15.214 -22.450 132.476  1.00 78.79           H  
ATOM   7076  N   ILE B  72      13.229 -19.345 128.989  1.00 77.67           N  
ANISOU 7076  N   ILE B  72     8713  13048   7749    182    -42    907       N  
ATOM   7077  CA  ILE B  72      12.344 -18.869 127.932  1.00 71.40           C  
ANISOU 7077  CA  ILE B  72     7958  12152   7020    182     -6    834       C  
ATOM   7078  C   ILE B  72      12.888 -19.392 126.605  1.00 66.89           C  
ANISOU 7078  C   ILE B  72     7564  11167   6684    104    -24    861       C  
ATOM   7079  O   ILE B  72      13.942 -18.958 126.135  1.00 67.38           O  
ANISOU 7079  O   ILE B  72     7732  10991   6877    165    -27    712       O  
ATOM   7080  CB  ILE B  72      12.224 -17.338 127.941  1.00 66.01           C  
ANISOU 7080  CB  ILE B  72     7245  11537   6300    353     28    549       C  
ATOM   7081  CG1 ILE B  72      11.641 -16.868 129.281  1.00 69.22           C  
ANISOU 7081  CG1 ILE B  72     7462  12381   6457    447     37    510       C  
ATOM   7082  CG2 ILE B  72      11.360 -16.862 126.778  1.00 71.67           C  
ANISOU 7082  CG2 ILE B  72     8013  12121   7099    350     58    479       C  
ATOM   7083  CD1 ILE B  72      11.765 -15.387 129.526  1.00 77.92           C  
ANISOU 7083  CD1 ILE B  72     8533  13552   7522    638     40    209       C  
ATOM   7084  H   ILE B  72      13.918 -18.848 129.121  1.00 85.26           H  
ATOM   7085  HA  ILE B  72      11.455 -19.235 128.062  1.00 73.37           H  
ATOM   7086  HB  ILE B  72      13.110 -16.956 127.835  1.00 62.58           H  
ATOM   7087 HG12 ILE B  72      10.697 -17.091 129.304  1.00 66.85           H  
ATOM   7088 HG13 ILE B  72      12.107 -17.324 129.999  1.00 66.85           H  
ATOM   7089 HG21 ILE B  72      11.120 -15.934 126.923  1.00 76.28           H  
ATOM   7090 HG22 ILE B  72      11.863 -16.949 125.954  1.00 76.28           H  
ATOM   7091 HG23 ILE B  72      10.559 -17.408 126.736  1.00 76.28           H  
ATOM   7092 HD11 ILE B  72      11.333 -15.168 130.367  1.00 85.81           H  
ATOM   7093 HD12 ILE B  72      12.705 -15.151 129.567  1.00 85.81           H  
ATOM   7094 HD13 ILE B  72      11.335 -14.909 128.799  1.00 85.81           H  
ATOM   7095  N   ASP B  73      12.174 -20.350 126.011  1.00 69.60           N  
ANISOU 7095  N   ASP B  73     7933  11437   7076    -32    -43   1054       N  
ATOM   7096  CA  ASP B  73      12.507 -20.862 124.683  1.00 68.02           C  
ANISOU 7096  CA  ASP B  73     7890  10870   7085    -99    -64   1071       C  
ATOM   7097  C   ASP B  73      12.143 -19.798 123.650  1.00 68.11           C  
ANISOU 7097  C   ASP B  73     7954  10758   7165    -24    -12    875       C  
ATOM   7098  O   ASP B  73      10.963 -19.510 123.429  1.00 66.27           O  
ANISOU 7098  O   ASP B  73     7662  10650   6868    -34     18    885       O  
ATOM   7099  CB  ASP B  73      11.781 -22.175 124.409  1.00 67.00           C  
ANISOU 7099  CB  ASP B  73     7764  10709   6985   -261   -117   1329       C  
ATOM   7100  CG  ASP B  73      12.252 -22.852 123.118  1.00 70.18           C  
ANISOU 7100  CG  ASP B  73     8329  10733   7603   -320   -160   1345       C  
ATOM   7101  OD1 ASP B  73      13.327 -22.492 122.598  1.00 72.79           O  
ANISOU 7101  OD1 ASP B  73     8761  10847   8048   -246   -152   1191       O  
ATOM   7102  OD2 ASP B  73      11.530 -23.753 122.627  1.00 70.45           O  
ANISOU 7102  OD2 ASP B  73     8381  10699   7688   -440   -207   1513       O  
ATOM   7103  H   ASP B  73      11.483 -20.723 126.362  1.00 71.16           H  
ATOM   7104  HA  ASP B  73      13.460 -21.035 124.632  1.00 69.79           H  
ATOM   7105  HB2 ASP B  73      11.944 -22.786 125.145  1.00 66.79           H  
ATOM   7106  HB3 ASP B  73      10.831 -22.000 124.327  1.00 66.79           H  
ATOM   7107  N   MET B  74      13.152 -19.205 123.017  1.00 63.12           N  
ANISOU 7107  N   MET B  74     7428   9891   6664     49     -3    704       N  
ATOM   7108  CA  MET B  74      12.924 -18.068 122.138  1.00 63.66           C  
ANISOU 7108  CA  MET B  74     7539   9854   6796    127     38    515       C  
ATOM   7109  C   MET B  74      12.741 -18.450 120.677  1.00 57.18           C  
ANISOU 7109  C   MET B  74     6832   8765   6129     58     40    544       C  
ATOM   7110  O   MET B  74      12.460 -17.572 119.851  1.00 57.87           O  
ANISOU 7110  O   MET B  74     6955   8762   6272    107     71    412       O  
ATOM   7111  CB  MET B  74      14.090 -17.079 122.251  1.00 59.32           C  
ANISOU 7111  CB  MET B  74     7026   9213   6300    241     41    314       C  
ATOM   7112  CG  MET B  74      14.134 -16.317 123.577  1.00 61.49           C  
ANISOU 7112  CG  MET B  74     7184   9757   6423    346     40    214       C  
ATOM   7113  SD  MET B  74      12.663 -15.298 123.812  1.00 62.58           S  
ANISOU 7113  SD  MET B  74     7205  10149   6422    427     68    111       S  
ATOM   7114  CE  MET B  74      13.001 -13.930 122.720  1.00 63.82           C  
ANISOU 7114  CE  MET B  74     7458  10052   6737    517     70   -124       C  
ATOM   7115  H   MET B  74      13.975 -19.445 123.082  1.00 67.20           H  
ATOM   7116  HA  MET B  74      12.115 -17.624 122.438  1.00 70.13           H  
ATOM   7117  HB2 MET B  74      14.923 -17.569 122.164  1.00 61.83           H  
ATOM   7118  HB3 MET B  74      14.014 -16.426 121.538  1.00 61.83           H  
ATOM   7119  HG2 MET B  74      14.186 -16.951 124.309  1.00 65.09           H  
ATOM   7120  HG3 MET B  74      14.911 -15.736 123.586  1.00 65.09           H  
ATOM   7121  HE1 MET B  74      12.431 -13.184 122.962  1.00 71.95           H  
ATOM   7122  HE2 MET B  74      13.933 -13.677 122.811  1.00 71.95           H  
ATOM   7123  HE3 MET B  74      12.820 -14.203 121.807  1.00 71.95           H  
ATOM   7124  N   THR B  75      12.856 -19.730 120.343  1.00 56.64           N  
ANISOU 7124  N   THR B  75     6819   8573   6130    -50     -4    713       N  
ATOM   7125  CA  THR B  75      12.738 -20.125 118.950  1.00 64.09           C  
ANISOU 7125  CA  THR B  75     7870   9264   7217   -102    -12    726       C  
ATOM   7126  C   THR B  75      11.402 -19.772 118.310  1.00 61.86           C  
ANISOU 7126  C   THR B  75     7563   9031   6911   -124     22    725       C  
ATOM   7127  O   THR B  75      11.386 -19.571 117.082  1.00 60.12           O  
ANISOU 7127  O   THR B  75     7427   8613   6802   -122     35    657       O  
ATOM   7128  CB  THR B  75      12.984 -21.640 118.823  1.00 63.63           C  
ANISOU 7128  CB  THR B  75     7864   9082   7231   -211    -88    910       C  
ATOM   7129  OG1 THR B  75      11.981 -22.357 119.547  1.00 62.37           O  
ANISOU 7129  OG1 THR B  75     7614   9116   6968   -305   -119   1104       O  
ATOM   7130  CG2 THR B  75      14.356 -22.018 119.378  1.00 64.14           C  
ANISOU 7130  CG2 THR B  75     7962   9080   7330   -183   -126    905       C  
ATOM   7131  H   THR B  75      13.000 -20.377 120.891  1.00 55.76           H  
ATOM   7132  HA  THR B  75      13.429 -19.649 118.463  1.00 73.20           H  
ATOM   7133  HB  THR B  75      12.950 -21.886 117.885  1.00 71.61           H  
ATOM   7134  HG1 THR B  75      12.327 -23.009 119.949  1.00 67.18           H  
ATOM   7135 HG21 THR B  75      14.563 -22.938 119.154  1.00 72.14           H  
ATOM   7136 HG22 THR B  75      15.037 -21.440 119.000  1.00 72.14           H  
ATOM   7137 HG23 THR B  75      14.362 -21.920 120.343  1.00 72.14           H  
ATOM   7138  N   PRO B  76      10.273 -19.718 119.027  1.00 63.43           N  
ANISOU 7138  N   PRO B  76     7644   9490   6967   -147     35    803       N  
ATOM   7139  CA  PRO B  76       9.014 -19.348 118.360  1.00 60.32           C  
ANISOU 7139  CA  PRO B  76     7226   9139   6554   -161     67    792       C  
ATOM   7140  C   PRO B  76       8.994 -17.909 117.864  1.00 60.30           C  
ANISOU 7140  C   PRO B  76     7238   9102   6570    -42    117    571       C  
ATOM   7141  O   PRO B  76       8.102 -17.558 117.083  1.00 60.84           O  
ANISOU 7141  O   PRO B  76     7313   9147   6656    -47    139    542       O  
ATOM   7142  CB  PRO B  76       7.945 -19.565 119.454  1.00 66.62           C  
ANISOU 7142  CB  PRO B  76     7870  10274   7169   -199     69    920       C  
ATOM   7143  CG  PRO B  76       8.617 -20.341 120.553  1.00 66.68           C  
ANISOU 7143  CG  PRO B  76     7837  10379   7121   -238     25   1048       C  
ATOM   7144  CD  PRO B  76      10.060 -19.957 120.472  1.00 59.99           C  
ANISOU 7144  CD  PRO B  76     7081   9346   6368   -156     23    902       C  
ATOM   7145  HA  PRO B  76       8.838 -19.952 117.622  1.00 64.75           H  
ATOM   7146  HB2 PRO B  76       7.636 -18.706 119.781  1.00 75.99           H  
ATOM   7147  HB3 PRO B  76       7.201 -20.067 119.086  1.00 75.99           H  
ATOM   7148  HG2 PRO B  76       8.240 -20.093 121.412  1.00 74.46           H  
ATOM   7149  HG3 PRO B  76       8.503 -21.293 120.404  1.00 74.46           H  
ATOM   7150  HD2 PRO B  76      10.231 -19.151 120.984  1.00 61.29           H  
ATOM   7151  HD3 PRO B  76      10.627 -20.678 120.789  1.00 61.29           H  
ATOM   7152  N   LEU B  77       9.954 -17.079 118.283  1.00 59.40           N  
ANISOU 7152  N   LEU B  77     7131   8976   6462     60    123    419       N  
ATOM   7153  CA  LEU B  77      10.048 -15.682 117.857  1.00 57.85           C  
ANISOU 7153  CA  LEU B  77     6952   8725   6303    170    147    213       C  
ATOM   7154  C   LEU B  77      10.972 -15.646 116.648  1.00 56.30           C  
ANISOU 7154  C   LEU B  77     6889   8222   6281    157    144    161       C  
ATOM   7155  O   LEU B  77      12.140 -15.267 116.734  1.00 59.38           O  
ANISOU 7155  O   LEU B  77     7319   8512   6732    205    134     74       O  
ATOM   7156  CB  LEU B  77      10.583 -14.818 118.986  1.00 54.33           C  
ANISOU 7156  CB  LEU B  77     6437   8432   5774    283    139     82       C  
ATOM   7157  CG  LEU B  77       9.974 -13.440 119.261  1.00 56.59           C  
ANISOU 7157  CG  LEU B  77     6654   8854   5995    407    143    -98       C  
ATOM   7158  CD1 LEU B  77       8.573 -13.597 119.831  1.00 61.68           C  
ANISOU 7158  CD1 LEU B  77     7173   9788   6474    404    160    -32       C  
ATOM   7159  CD2 LEU B  77      10.878 -12.694 120.205  1.00 62.93           C  
ANISOU 7159  CD2 LEU B  77     7423   9722   6767    515    114   -239       C  
ATOM   7160  H   LEU B  77      10.579 -17.310 118.828  1.00 64.65           H  
ATOM   7161  HA  LEU B  77       9.170 -15.351 117.610  1.00 62.48           H  
ATOM   7162  HB2 LEU B  77      10.480 -15.325 119.806  1.00 54.22           H  
ATOM   7163  HB3 LEU B  77      11.523 -14.664 118.806  1.00 54.22           H  
ATOM   7164  HG  LEU B  77       9.893 -12.924 118.444  1.00 58.85           H  
ATOM   7165 HD11 LEU B  77       8.219 -12.720 120.045  1.00 67.95           H  
ATOM   7166 HD12 LEU B  77       8.010 -14.028 119.169  1.00 67.95           H  
ATOM   7167 HD13 LEU B  77       8.618 -14.141 120.633  1.00 67.95           H  
ATOM   7168 HD21 LEU B  77      10.546 -11.788 120.311  1.00 72.05           H  
ATOM   7169 HD22 LEU B  77      10.883 -13.147 121.062  1.00 72.05           H  
ATOM   7170 HD23 LEU B  77      11.775 -12.675 119.835  1.00 72.05           H  
ATOM   7171  N   ASN B  78      10.445 -16.068 115.497  1.00 52.92           N  
ANISOU 7171  N   ASN B  78     6522   7657   5930     91    152    219       N  
ATOM   7172  CA  ASN B  78      11.308 -16.336 114.349  1.00 50.79           C  
ANISOU 7172  CA  ASN B  78     6366   7124   5806     67    146    204       C  
ATOM   7173  C   ASN B  78      10.858 -15.573 113.107  1.00 46.84           C  
ANISOU 7173  C   ASN B  78     5911   6506   5379     84    171    120       C  
ATOM   7174  O   ASN B  78      11.076 -16.030 111.983  1.00 43.78           O  
ANISOU 7174  O   ASN B  78     5603   5943   5088     42    169    147       O  
ATOM   7175  CB  ASN B  78      11.357 -17.837 114.063  1.00 51.76           C  
ANISOU 7175  CB  ASN B  78     6535   7161   5970    -34    111    364       C  
ATOM   7176  CG  ASN B  78      10.023 -18.381 113.614  1.00 53.31           C  
ANISOU 7176  CG  ASN B  78     6715   7395   6144   -110    108    471       C  
ATOM   7177  OD1 ASN B  78       8.968 -17.798 113.880  1.00 50.64           O  
ANISOU 7177  OD1 ASN B  78     6302   7218   5719    -94    135    456       O  
ATOM   7178  ND2 ASN B  78      10.069 -19.519 112.913  1.00 57.49           N  
ANISOU 7178  ND2 ASN B  78     7313   7775   6757   -189     65    574       N  
ATOM   7179  H   ASN B  78       9.607 -16.203 115.362  1.00 57.57           H  
ATOM   7180  HA  ASN B  78      12.204 -16.030 114.561  1.00 54.46           H  
ATOM   7181  HB2 ASN B  78      12.004 -18.005 113.360  1.00 56.26           H  
ATOM   7182  HB3 ASN B  78      11.617 -18.306 114.872  1.00 56.26           H  
ATOM   7183 HD21 ASN B  78       9.341 -19.878 112.629  1.00 68.85           H  
ATOM   7184 HD22 ASN B  78      10.826 -19.891 112.746  1.00 68.85           H  
ATOM   7185  N   THR B  79      10.223 -14.421 113.296  1.00 50.46           N  
ANISOU 7185  N   THR B  79     6317   7065   5790    153    187     15       N  
ATOM   7186  CA  THR B  79       9.855 -13.577 112.176  1.00 45.87           C  
ANISOU 7186  CA  THR B  79     5776   6370   5282    176    201    -68       C  
ATOM   7187  C   THR B  79      11.064 -12.843 111.606  1.00 45.26           C  
ANISOU 7187  C   THR B  79     5762   6119   5316    215    192   -168       C  
ATOM   7188  O   THR B  79      11.854 -12.255 112.345  1.00 47.25           O  
ANISOU 7188  O   THR B  79     5991   6397   5563    273    172   -248       O  
ATOM   7189  CB  THR B  79       8.798 -12.554 112.612  1.00 50.00           C  
ANISOU 7189  CB  THR B  79     6220   7055   5724    247    203   -156       C  
ATOM   7190  OG1 THR B  79       7.623 -13.218 113.067  1.00 55.12           O  
ANISOU 7190  OG1 THR B  79     6796   7887   6259    205    216    -52       O  
ATOM   7191  CG2 THR B  79       8.480 -11.602 111.465  1.00 48.18           C  
ANISOU 7191  CG2 THR B  79     6034   6691   5580    274    205   -243       C  
ATOM   7192  H   THR B  79       9.994 -14.108 114.064  1.00 53.19           H  
ATOM   7193  HA  THR B  79       9.489 -14.142 111.477  1.00 44.65           H  
ATOM   7194  HB  THR B  79       9.139 -12.022 113.348  1.00 52.87           H  
ATOM   7195  HG1 THR B  79       7.210 -12.731 113.612  1.00 62.53           H  
ATOM   7196 HG21 THR B  79       7.605 -11.205 111.595  1.00 50.14           H  
ATOM   7197 HG22 THR B  79       9.144 -10.896 111.426  1.00 50.14           H  
ATOM   7198 HG23 THR B  79       8.484 -12.084 110.623  1.00 50.14           H  
ATOM   7199  N   ILE B  80      11.215 -12.900 110.287  1.00 45.84           N  
ANISOU 7199  N   ILE B  80     5907   6026   5486    179    203   -158       N  
ATOM   7200  CA  ILE B  80      12.115 -12.011 109.560  1.00 44.73           C  
ANISOU 7200  CA  ILE B  80     5808   5741   5445    208    196   -243       C  
ATOM   7201  C   ILE B  80      11.306 -10.779 109.180  1.00 48.67           C  
ANISOU 7201  C   ILE B  80     6289   6244   5958    251    188   -326       C  
ATOM   7202  O   ILE B  80      10.357 -10.869 108.398  1.00 50.17           O  
ANISOU 7202  O   ILE B  80     6492   6420   6150    224    206   -294       O  
ATOM   7203  CB  ILE B  80      12.707 -12.698 108.325  1.00 40.92           C  
ANISOU 7203  CB  ILE B  80     5398   5105   5044    154    209   -187       C  
ATOM   7204  CG1 ILE B  80      13.491 -13.921 108.785  1.00 41.83           C  
ANISOU 7204  CG1 ILE B  80     5530   5214   5149    126    200   -117       C  
ATOM   7205  CG2 ILE B  80      13.563 -11.734 107.536  1.00 43.46           C  
ANISOU 7205  CG2 ILE B  80     5747   5310   5456    174    204   -255       C  
ATOM   7206  CD1 ILE B  80      14.076 -14.726 107.668  1.00 44.10           C  
ANISOU 7206  CD1 ILE B  80     5882   5370   5505     91    201    -77       C  
ATOM   7207  H   ILE B  80      10.799 -13.458 109.782  1.00 49.18           H  
ATOM   7208  HA  ILE B  80      12.851 -11.742 110.132  1.00 48.19           H  
ATOM   7209  HB  ILE B  80      11.997 -12.987 107.731  1.00 41.30           H  
ATOM   7210 HG12 ILE B  80      14.222 -13.627 109.350  1.00 42.63           H  
ATOM   7211 HG13 ILE B  80      12.896 -14.501 109.286  1.00 42.63           H  
ATOM   7212 HG21 ILE B  80      13.878 -12.177 106.733  1.00 48.41           H  
ATOM   7213 HG22 ILE B  80      13.029 -10.959 107.299  1.00 48.41           H  
ATOM   7214 HG23 ILE B  80      14.317 -11.462 108.082  1.00 48.41           H  
ATOM   7215 HD11 ILE B  80      14.538 -15.494 108.040  1.00 48.37           H  
ATOM   7216 HD12 ILE B  80      13.361 -15.022 107.083  1.00 48.37           H  
ATOM   7217 HD13 ILE B  80      14.701 -14.173 107.173  1.00 48.37           H  
ATOM   7218  N   HIS B  81      11.669  -9.627 109.736  1.00 46.09           N  
ANISOU 7218  N   HIS B  81     5934   5932   5647    322    151   -438       N  
ATOM   7219  CA  HIS B  81      10.836  -8.452 109.539  1.00 45.70           C  
ANISOU 7219  CA  HIS B  81     5861   5893   5610    377    122   -528       C  
ATOM   7220  C   HIS B  81      11.128  -7.759 108.214  1.00 44.99           C  
ANISOU 7220  C   HIS B  81     5827   5627   5641    353    109   -538       C  
ATOM   7221  O   HIS B  81      10.199  -7.364 107.499  1.00 48.08           O  
ANISOU 7221  O   HIS B  81     6224   5997   6046    352    110   -543       O  
ATOM   7222  CB  HIS B  81      11.021  -7.504 110.713  1.00 48.43           C  
ANISOU 7222  CB  HIS B  81     6150   6327   5925    474     66   -654       C  
ATOM   7223  CG  HIS B  81      10.466  -8.045 111.990  1.00 53.03           C  
ANISOU 7223  CG  HIS B  81     6656   7130   6364    508     79   -647       C  
ATOM   7224  ND1 HIS B  81       9.116  -8.078 112.249  1.00 56.78           N  
ANISOU 7224  ND1 HIS B  81     7071   7765   6739    534     93   -646       N  
ATOM   7225  CD2 HIS B  81      11.069  -8.623 113.054  1.00 53.91           C  
ANISOU 7225  CD2 HIS B  81     6734   7344   6406    515     82   -625       C  
ATOM   7226  CE1 HIS B  81       8.913  -8.624 113.434  1.00 52.23           C  
ANISOU 7226  CE1 HIS B  81     6420   7392   6033    553    103   -621       C  
ATOM   7227  NE2 HIS B  81      10.082  -8.954 113.947  1.00 52.82           N  
ANISOU 7227  NE2 HIS B  81     6512   7432   6125    543     96   -608       N  
ATOM   7228  H   HIS B  81      12.371  -9.504 110.218  1.00 46.07           H  
ATOM   7229  HA  HIS B  81       9.905  -8.721 109.513  1.00 45.08           H  
ATOM   7230  HB2 HIS B  81      11.968  -7.342 110.842  1.00 50.06           H  
ATOM   7231  HB3 HIS B  81      10.565  -6.669 110.518  1.00 50.06           H  
ATOM   7232  HD1 HIS B  81       8.501  -7.788 111.723  1.00 65.36           H  
ATOM   7233  HD2 HIS B  81      11.982  -8.769 113.160  1.00 59.65           H  
ATOM   7234  HE1 HIS B  81       8.086  -8.753 113.838  1.00 54.31           H  
ATOM   7235  HE2 HIS B  81      10.206  -9.318 114.716  1.00 55.77           H  
ATOM   7236  N   SER B  82      12.400  -7.612 107.864  1.00 43.55           N  
ANISOU 7236  N   SER B  82     5679   5328   5541    329     97   -534       N  
ATOM   7237  CA  SER B  82      12.760  -6.988 106.605  1.00 45.55           C  
ANISOU 7237  CA  SER B  82     5971   5435   5900    295     84   -522       C  
ATOM   7238  C   SER B  82      14.181  -7.362 106.229  1.00 41.84           C  
ANISOU 7238  C   SER B  82     5528   4887   5483    251     95   -476       C  
ATOM   7239  O   SER B  82      15.010  -7.669 107.085  1.00 44.51           O  
ANISOU 7239  O   SER B  82     5851   5258   5801    267     89   -490       O  
ATOM   7240  CB  SER B  82      12.600  -5.466 106.673  1.00 44.12           C  
ANISOU 7240  CB  SER B  82     5774   5203   5788    348      5   -620       C  
ATOM   7241  OG  SER B  82      13.518  -4.901 107.602  1.00 46.35           O  
ANISOU 7241  OG  SER B  82     6033   5481   6098    391    -53   -694       O  
ATOM   7242  H   SER B  82      13.070  -7.867 108.339  1.00 42.47           H  
ATOM   7243  HA  SER B  82      12.180  -7.329 105.907  1.00 47.84           H  
ATOM   7244  HB2 SER B  82      12.769  -5.091 105.794  1.00 44.28           H  
ATOM   7245  HB3 SER B  82      11.696  -5.256 106.955  1.00 44.28           H  
ATOM   7246  HG  SER B  82      13.273  -4.125 107.812  1.00 48.54           H  
ATOM   7247  N   ILE B  83      14.419  -7.372 104.920  1.00 42.87           N  
ANISOU 7247  N   ILE B  83     5689   4928   5670    200    114   -420       N  
ATOM   7248  CA  ILE B  83      15.751  -7.471 104.338  1.00 39.12           C  
ANISOU 7248  CA  ILE B  83     5225   4389   5250    163    119   -381       C  
ATOM   7249  C   ILE B  83      15.836  -6.409 103.243  1.00 43.06           C  
ANISOU 7249  C   ILE B  83     5724   4801   5834    132     89   -366       C  
ATOM   7250  O   ILE B  83      14.838  -6.090 102.586  1.00 47.01           O  
ANISOU 7250  O   ILE B  83     6236   5285   6340    125     90   -356       O  
ATOM   7251  CB  ILE B  83      16.061  -8.879 103.781  1.00 42.14           C  
ANISOU 7251  CB  ILE B  83     5634   4786   5593    130    178   -311       C  
ATOM   7252  CG1 ILE B  83      16.018  -9.913 104.914  1.00 41.96           C  
ANISOU 7252  CG1 ILE B  83     5609   4837   5498    151    190   -309       C  
ATOM   7253  CG2 ILE B  83      17.438  -8.883 103.106  1.00 39.59           C  
ANISOU 7253  CG2 ILE B  83     5307   4420   5317    104    182   -282       C  
ATOM   7254  CD1 ILE B  83      16.365 -11.318 104.485  1.00 41.71           C  
ANISOU 7254  CD1 ILE B  83     5607   4799   5442    126    220   -249       C  
ATOM   7255  H   ILE B  83      13.799  -7.320 104.326  1.00 43.87           H  
ATOM   7256  HA  ILE B  83      16.423  -7.291 105.015  1.00 36.62           H  
ATOM   7257  HB  ILE B  83      15.389  -9.111 103.122  1.00 43.87           H  
ATOM   7258 HG12 ILE B  83      16.653  -9.650 105.599  1.00 42.92           H  
ATOM   7259 HG13 ILE B  83      15.121  -9.932 105.283  1.00 42.92           H  
ATOM   7260 HG21 ILE B  83      17.728  -9.801 102.987  1.00 38.84           H  
ATOM   7261 HG22 ILE B  83      17.368  -8.444 102.244  1.00 38.84           H  
ATOM   7262 HG23 ILE B  83      18.067  -8.407 103.669  1.00 38.84           H  
ATOM   7263 HD11 ILE B  83      15.919 -11.947 105.073  1.00 42.83           H  
ATOM   7264 HD12 ILE B  83      16.068 -11.452 103.571  1.00 42.83           H  
ATOM   7265 HD13 ILE B  83      17.326 -11.437 104.541  1.00 42.83           H  
ATOM   7266  N   ASP B  84      17.037  -5.861 103.041  1.00 43.36           N  
ANISOU 7266  N   ASP B  84     5747   4789   5940    107     57   -353       N  
ATOM   7267  CA  ASP B  84      17.221  -4.681 102.194  1.00 44.78           C  
ANISOU 7267  CA  ASP B  84     5915   4887   6213     68      4   -326       C  
ATOM   7268  C   ASP B  84      18.579  -4.807 101.523  1.00 44.88           C  
ANISOU 7268  C   ASP B  84     5905   4891   6255     14     17   -255       C  
ATOM   7269  O   ASP B  84      19.605  -4.698 102.197  1.00 47.02           O  
ANISOU 7269  O   ASP B  84     6154   5163   6547     18     -9   -274       O  
ATOM   7270  CB  ASP B  84      17.134  -3.407 103.034  1.00 47.25           C  
ANISOU 7270  CB  ASP B  84     6212   5146   6596    106    -98   -408       C  
ATOM   7271  CG  ASP B  84      16.948  -2.151 102.208  1.00 48.98           C  
ANISOU 7271  CG  ASP B  84     6427   5264   6921     70   -175   -380       C  
ATOM   7272  OD1 ASP B  84      17.628  -1.981 101.185  1.00 50.30           O  
ANISOU 7272  OD1 ASP B  84     6581   5398   7133     -3   -171   -284       O  
ATOM   7273  OD2 ASP B  84      16.137  -1.300 102.607  1.00 48.95           O  
ANISOU 7273  OD2 ASP B  84     6425   5219   6954    118   -250   -455       O  
ATOM   7274  H   ASP B  84      17.767  -6.157 103.386  1.00 46.19           H  
ATOM   7275  HA  ASP B  84      16.539  -4.648 101.505  1.00 48.71           H  
ATOM   7276  HB2 ASP B  84      16.379  -3.481 103.638  1.00 52.81           H  
ATOM   7277  HB3 ASP B  84      17.956  -3.310 103.541  1.00 52.81           H  
ATOM   7278  N   ALA B  85      18.589  -5.063 100.214  1.00 43.52           N  
ANISOU 7278  N   ALA B  85     5732   4729   6075    -32     59   -175       N  
ATOM   7279  CA  ALA B  85      19.855  -5.237  99.511  1.00 50.83           C  
ANISOU 7279  CA  ALA B  85     6621   5684   7007    -77     78   -107       C  
ATOM   7280  C   ALA B  85      20.674  -3.952  99.462  1.00 48.12           C  
ANISOU 7280  C   ALA B  85     6234   5286   6764   -128     -3    -70       C  
ATOM   7281  O   ALA B  85      21.900  -4.013  99.316  1.00 53.60           O  
ANISOU 7281  O   ALA B  85     6884   6017   7466   -160     -1    -26       O  
ATOM   7282  CB  ALA B  85      19.620  -5.742  98.087  1.00 47.26           C  
ANISOU 7282  CB  ALA B  85     6166   5279   6512   -105    136    -36       C  
ATOM   7283  H   ALA B  85      17.889  -5.140  99.719  1.00 44.11           H  
ATOM   7284  HA  ALA B  85      20.369  -5.909  99.985  1.00 59.09           H  
ATOM   7285  HB1 ALA B  85      20.477  -5.916  97.668  1.00 51.75           H  
ATOM   7286  HB2 ALA B  85      19.098  -6.559  98.123  1.00 51.75           H  
ATOM   7287  HB3 ALA B  85      19.138  -5.064  97.587  1.00 51.75           H  
ATOM   7288  N   ASP B  86      20.026  -2.795  99.570  1.00 46.07           N  
ANISOU 7288  N   ASP B  86     5981   4938   6584   -136    -84    -85       N  
ATOM   7289  CA  ASP B  86      20.712  -1.527  99.342  1.00 50.02           C  
ANISOU 7289  CA  ASP B  86     6442   5365   7199   -200   -183    -31       C  
ATOM   7290  C   ASP B  86      21.464  -1.084 100.593  1.00 46.03           C  
ANISOU 7290  C   ASP B  86     5924   4817   6748   -176   -257   -102       C  
ATOM   7291  O   ASP B  86      22.655  -0.761 100.529  1.00 49.26           O  
ANISOU 7291  O   ASP B  86     6286   5225   7205   -230   -291    -46       O  
ATOM   7292  CB  ASP B  86      19.691  -0.497  98.857  1.00 46.20           C  
ANISOU 7292  CB  ASP B  86     5975   4788   6789   -215   -257    -17       C  
ATOM   7293  CG  ASP B  86      19.052  -0.917  97.545  1.00 55.56           C  
ANISOU 7293  CG  ASP B  86     7166   6025   7919   -246   -185     63       C  
ATOM   7294  OD1 ASP B  86      19.805  -1.294  96.629  1.00 52.04           O  
ANISOU 7294  OD1 ASP B  86     6680   5656   7438   -301   -134    161       O  
ATOM   7295  OD2 ASP B  86      17.813  -0.898  97.434  1.00 51.19           O  
ANISOU 7295  OD2 ASP B  86     6651   5449   7349   -208   -179     23       O  
ATOM   7296  H   ASP B  86      19.194  -2.716  99.772  1.00 48.20           H  
ATOM   7297  HA  ASP B  86      21.379  -1.613  98.644  1.00 54.97           H  
ATOM   7298  HB2 ASP B  86      18.990  -0.404  99.521  1.00 46.43           H  
ATOM   7299  HB3 ASP B  86      20.135   0.354  98.721  1.00 46.43           H  
ATOM   7300  N   THR B  87      20.813  -1.144 101.751  1.00 45.07           N  
ANISOU 7300  N   THR B  87     5836   4683   6607    -92   -276   -224       N  
ATOM   7301  CA  THR B  87      21.486  -0.868 103.015  1.00 46.93           C  
ANISOU 7301  CA  THR B  87     6058   4902   6873    -53   -338   -308       C  
ATOM   7302  C   THR B  87      22.259  -2.071 103.524  1.00 47.89           C  
ANISOU 7302  C   THR B  87     6172   5123   6901    -32   -250   -315       C  
ATOM   7303  O   THR B  87      23.109  -1.915 104.408  1.00 45.79           O  
ANISOU 7303  O   THR B  87     5885   4856   6658    -16   -292   -359       O  
ATOM   7304  CB  THR B  87      20.474  -0.446 104.066  1.00 45.88           C  
ANISOU 7304  CB  THR B  87     5950   4744   6739     40   -396   -442       C  
ATOM   7305  OG1 THR B  87      19.564  -1.524 104.301  1.00 48.55           O  
ANISOU 7305  OG1 THR B  87     6315   5181   6952     93   -295   -474       O  
ATOM   7306  CG2 THR B  87      19.711   0.773 103.586  1.00 45.94           C  
ANISOU 7306  CG2 THR B  87     5966   4641   6847     32   -500   -449       C  
ATOM   7307  H   THR B  87      19.980  -1.343 101.832  1.00 47.44           H  
ATOM   7308  HA  THR B  87      22.107  -0.134 102.886  1.00 50.71           H  
ATOM   7309  HB  THR B  87      20.923  -0.220 104.896  1.00 48.43           H  
ATOM   7310  HG1 THR B  87      18.934  -1.267 104.794  1.00 55.55           H  
ATOM   7311 HG21 THR B  87      19.137   1.105 104.293  1.00 47.58           H  
ATOM   7312 HG22 THR B  87      20.332   1.473 103.329  1.00 47.58           H  
ATOM   7313 HG23 THR B  87      19.164   0.541 102.819  1.00 47.58           H  
ATOM   7314  N   LYS B  88      21.963  -3.267 102.999  1.00 50.21           N  
ANISOU 7314  N   LYS B  88     6485   5497   7096    -27   -140   -277       N  
ATOM   7315  CA  LYS B  88      22.622  -4.504 103.419  1.00 44.48           C  
ANISOU 7315  CA  LYS B  88     5759   4856   6287     -2    -67   -283       C  
ATOM   7316  C   LYS B  88      22.216  -4.912 104.839  1.00 42.44           C  
ANISOU 7316  C   LYS B  88     5520   4630   5975     73    -71   -379       C  
ATOM   7317  O   LYS B  88      22.965  -5.605 105.541  1.00 48.57           O  
ANISOU 7317  O   LYS B  88     6288   5456   6710     96    -49   -396       O  
ATOM   7318  CB  LYS B  88      24.142  -4.359 103.270  1.00 47.46           C  
ANISOU 7318  CB  LYS B  88     6086   5246   6701    -46    -84   -235       C  
ATOM   7319  CG  LYS B  88      24.550  -4.011 101.829  1.00 51.93           C  
ANISOU 7319  CG  LYS B  88     6614   5820   7298   -125    -74   -123       C  
ATOM   7320  CD  LYS B  88      26.045  -3.725 101.628  1.00 62.61           C  
ANISOU 7320  CD  LYS B  88     7897   7206   8687   -180    -98    -60       C  
ATOM   7321  CE  LYS B  88      26.309  -3.088 100.269  1.00 70.30           C  
ANISOU 7321  CE  LYS B  88     8818   8194   9698   -269   -110     65       C  
ATOM   7322  NZ  LYS B  88      27.664  -2.484 100.163  1.00 81.67           N  
ANISOU 7322  NZ  LYS B  88    10177   9657  11195   -341   -161    141       N  
ATOM   7323  H   LYS B  88      21.371  -3.384 102.386  1.00 57.54           H  
ATOM   7324  HA  LYS B  88      22.341  -5.238 102.850  1.00 45.99           H  
ATOM   7325  HB2 LYS B  88      24.453  -3.649 103.853  1.00 51.18           H  
ATOM   7326  HB3 LYS B  88      24.567  -5.197 103.511  1.00 51.18           H  
ATOM   7327  HG2 LYS B  88      24.317  -4.757 101.255  1.00 59.75           H  
ATOM   7328  HG3 LYS B  88      24.064  -3.217 101.555  1.00 59.75           H  
ATOM   7329  HD2 LYS B  88      26.352  -3.115 102.317  1.00 80.73           H  
ATOM   7330  HD3 LYS B  88      26.541  -4.557 101.677  1.00 80.73           H  
ATOM   7331  HE2 LYS B  88      26.231  -3.768  99.582  1.00 95.72           H  
ATOM   7332  HE3 LYS B  88      25.657  -2.386 100.118  1.00 95.72           H  
ATOM   7333  HZ1 LYS B  88      27.799  -2.182  99.337  1.00117.79           H  
ATOM   7334  HZ2 LYS B  88      27.741  -1.806 100.734  1.00117.79           H  
ATOM   7335  HZ3 LYS B  88      28.285  -3.093 100.353  1.00117.79           H  
ATOM   7336  N   LEU B  89      21.019  -4.499 105.261  1.00 42.17           N  
ANISOU 7336  N   LEU B  89     5505   4584   5934    115    -98   -439       N  
ATOM   7337  CA  LEU B  89      20.560  -4.722 106.625  1.00 40.21           C  
ANISOU 7337  CA  LEU B  89     5258   4394   5626    188   -109   -528       C  
ATOM   7338  C   LEU B  89      19.376  -5.682 106.675  1.00 43.41           C  
ANISOU 7338  C   LEU B  89     5688   4875   5932    212    -40   -519       C  
ATOM   7339  O   LEU B  89      18.425  -5.559 105.892  1.00 42.25           O  
ANISOU 7339  O   LEU B  89     5559   4708   5787    198    -24   -495       O  
ATOM   7340  CB  LEU B  89      20.117  -3.415 107.294  1.00 39.90           C  
ANISOU 7340  CB  LEU B  89     5204   4311   5647    237   -213   -627       C  
ATOM   7341  CG  LEU B  89      21.053  -2.214 107.340  1.00 44.89           C  
ANISOU 7341  CG  LEU B  89     5812   4843   6402    215   -321   -649       C  
ATOM   7342  CD1 LEU B  89      20.312  -1.057 108.019  1.00 39.99           C  
ANISOU 7342  CD1 LEU B  89     5185   4178   5831    286   -434   -770       C  
ATOM   7343  CD2 LEU B  89      22.328  -2.553 108.057  1.00 48.61           C  
ANISOU 7343  CD2 LEU B  89     6260   5345   6866    214   -322   -657       C  
ATOM   7344  H   LEU B  89      20.452  -4.084 104.765  1.00 45.53           H  
ATOM   7345  HA  LEU B  89      21.303  -5.112 107.111  1.00 41.28           H  
ATOM   7346  HB2 LEU B  89      19.319  -3.115 106.831  1.00 39.49           H  
ATOM   7347  HB3 LEU B  89      19.906  -3.625 108.217  1.00 39.49           H  
ATOM   7348  HG  LEU B  89      21.310  -1.946 106.444  1.00 48.88           H  
ATOM   7349 HD11 LEU B  89      20.910  -0.297 108.089  1.00 37.23           H  
ATOM   7350 HD12 LEU B  89      19.538  -0.820 107.484  1.00 37.23           H  
ATOM   7351 HD13 LEU B  89      20.029  -1.338 108.903  1.00 37.23           H  
ATOM   7352 HD21 LEU B  89      22.870  -1.752 108.134  1.00 56.60           H  
ATOM   7353 HD22 LEU B  89      22.113  -2.893 108.940  1.00 56.60           H  
ATOM   7354 HD23 LEU B  89      22.806  -3.228 107.550  1.00 56.60           H  
ATOM   7355  N   VAL B  90      19.422  -6.605 107.631  1.00 43.30           N  
ANISOU 7355  N   VAL B  90     5670   4947   5834    246     -8   -533       N  
ATOM   7356  CA  VAL B  90      18.319  -7.510 107.923  1.00 44.96           C  
ANISOU 7356  CA  VAL B  90     5892   5241   5950    262     40   -515       C  
ATOM   7357  C   VAL B  90      17.833  -7.240 109.340  1.00 42.99           C  
ANISOU 7357  C   VAL B  90     5607   5091   5638    331      6   -596       C  
ATOM   7358  O   VAL B  90      18.637  -7.041 110.256  1.00 48.56           O  
ANISOU 7358  O   VAL B  90     6287   5821   6342    363    -29   -645       O  
ATOM   7359  CB  VAL B  90      18.737  -8.986 107.769  1.00 40.76           C  
ANISOU 7359  CB  VAL B  90     5382   4737   5368    233     98   -439       C  
ATOM   7360  CG1 VAL B  90      19.312  -9.235 106.380  1.00 41.64           C  
ANISOU 7360  CG1 VAL B  90     5517   4774   5530    185    126   -379       C  
ATOM   7361  CG2 VAL B  90      19.738  -9.373 108.858  1.00 46.04           C  
ANISOU 7361  CG2 VAL B  90     6032   5450   6012    258     83   -458       C  
ATOM   7362  H   VAL B  90      20.105  -6.727 108.139  1.00 46.75           H  
ATOM   7363  HA  VAL B  90      17.591  -7.334 107.307  1.00 50.33           H  
ATOM   7364  HB  VAL B  90      17.955  -9.551 107.871  1.00 41.89           H  
ATOM   7365 HG11 VAL B  90      19.609 -10.156 106.322  1.00 44.71           H  
ATOM   7366 HG12 VAL B  90      18.622  -9.068 105.718  1.00 44.71           H  
ATOM   7367 HG13 VAL B  90      20.060  -8.635 106.236  1.00 44.71           H  
ATOM   7368 HG21 VAL B  90      20.179 -10.198 108.603  1.00 52.70           H  
ATOM   7369 HG22 VAL B  90      20.392  -8.663 108.952  1.00 52.70           H  
ATOM   7370 HG23 VAL B  90      19.262  -9.497 109.694  1.00 52.70           H  
ATOM   7371  N   ASP B  91      16.515  -7.273 109.517  1.00 49.90           N  
ANISOU 7371  N   ASP B  91     6471   6039   6451    356     18   -609       N  
ATOM   7372  CA  ASP B  91      15.838  -6.958 110.772  1.00 45.29           C  
ANISOU 7372  CA  ASP B  91     5837   5585   5786    431    -12   -690       C  
ATOM   7373  C   ASP B  91      15.004  -8.173 111.159  1.00 46.81           C  
ANISOU 7373  C   ASP B  91     6015   5908   5861    415     47   -614       C  
ATOM   7374  O   ASP B  91      14.006  -8.490 110.496  1.00 48.87           O  
ANISOU 7374  O   ASP B  91     6289   6177   6103    385     80   -564       O  
ATOM   7375  CB  ASP B  91      15.000  -5.685 110.611  1.00 48.05           C  
ANISOU 7375  CB  ASP B  91     6170   5912   6173    484    -71   -785       C  
ATOM   7376  CG  ASP B  91      14.107  -5.418 111.790  1.00 50.62           C  
ANISOU 7376  CG  ASP B  91     6433   6404   6395    576    -98   -877       C  
ATOM   7377  OD1 ASP B  91      14.185  -6.123 112.807  1.00 48.01           O  
ANISOU 7377  OD1 ASP B  91     6064   6215   5962    596    -73   -865       O  
ATOM   7378  OD2 ASP B  91      13.297  -4.486 111.698  1.00 49.23           O  
ANISOU 7378  OD2 ASP B  91     6240   6228   6237    633   -148   -962       O  
ATOM   7379  H   ASP B  91      15.966  -7.487 108.890  1.00 56.04           H  
ATOM   7380  HA  ASP B  91      16.475  -6.801 111.488  1.00 44.96           H  
ATOM   7381  HB2 ASP B  91      15.595  -4.926 110.509  1.00 50.26           H  
ATOM   7382  HB3 ASP B  91      14.438  -5.775 109.825  1.00 50.26           H  
ATOM   7383  N   ILE B  92      15.435  -8.864 112.215  1.00 45.92           N  
ANISOU 7383  N   ILE B  92     5875   5898   5676    427     53   -596       N  
ATOM   7384  CA  ILE B  92      14.942 -10.204 112.509  1.00 46.59           C  
ANISOU 7384  CA  ILE B  92     5953   6079   5671    383     98   -486       C  
ATOM   7385  C   ILE B  92      14.691 -10.377 114.003  1.00 50.70           C  
ANISOU 7385  C   ILE B  92     6400   6795   6069    432     85   -504       C  
ATOM   7386  O   ILE B  92      15.364  -9.770 114.848  1.00 49.76           O  
ANISOU 7386  O   ILE B  92     6248   6716   5942    495     47   -593       O  
ATOM   7387  CB  ILE B  92      15.948 -11.288 112.031  1.00 46.38           C  
ANISOU 7387  CB  ILE B  92     5980   5953   5689    320    120   -394       C  
ATOM   7388  CG1 ILE B  92      17.258 -11.111 112.797  1.00 49.43           C  
ANISOU 7388  CG1 ILE B  92     6354   6337   6091    352     91   -440       C  
ATOM   7389  CG2 ILE B  92      16.156 -11.213 110.534  1.00 46.86           C  
ANISOU 7389  CG2 ILE B  92     6099   5858   5847    277    137   -373       C  
ATOM   7390  CD1 ILE B  92      18.489 -11.627 112.091  1.00 51.78           C  
ANISOU 7390  CD1 ILE B  92     6700   6507   6466    315     99   -400       C  
ATOM   7391  H   ILE B  92      16.017  -8.573 112.777  1.00 48.08           H  
ATOM   7392  HA  ILE B  92      14.090 -10.309 112.057  1.00 48.75           H  
ATOM   7393  HB  ILE B  92      15.590 -12.170 112.219  1.00 48.89           H  
ATOM   7394 HG12 ILE B  92      17.392 -10.164 112.960  1.00 55.51           H  
ATOM   7395 HG13 ILE B  92      17.187 -11.586 113.640  1.00 55.51           H  
ATOM   7396 HG21 ILE B  92      16.527 -12.054 110.224  1.00 51.29           H  
ATOM   7397 HG22 ILE B  92      15.301 -11.050 110.105  1.00 51.29           H  
ATOM   7398 HG23 ILE B  92      16.769 -10.488 110.337  1.00 51.29           H  
ATOM   7399 HD11 ILE B  92      19.241 -11.593 112.703  1.00 61.51           H  
ATOM   7400 HD12 ILE B  92      18.332 -12.542 111.810  1.00 61.51           H  
ATOM   7401 HD13 ILE B  92      18.667 -11.069 111.318  1.00 61.51           H  
ATOM   7402  N   ASP B  93      13.724 -11.243 114.319  1.00 49.61           N  
ANISOU 7402  N   ASP B  93     6230   6788   5833    399    114   -410       N  
ATOM   7403  CA  ASP B  93      13.502 -11.678 115.693  1.00 46.17           C  
ANISOU 7403  CA  ASP B  93     5715   6563   5265    423    108   -382       C  
ATOM   7404  C   ASP B  93      14.657 -12.562 116.171  1.00 49.15           C  
ANISOU 7404  C   ASP B  93     6114   6911   5651    390    102   -312       C  
ATOM   7405  O   ASP B  93      15.312 -13.246 115.378  1.00 51.88           O  
ANISOU 7405  O   ASP B  93     6533   7096   6084    330    110   -246       O  
ATOM   7406  CB  ASP B  93      12.212 -12.489 115.820  1.00 53.94           C  
ANISOU 7406  CB  ASP B  93     6655   7691   6149    372    136   -264       C  
ATOM   7407  CG  ASP B  93      10.969 -11.640 115.808  1.00 57.01           C  
ANISOU 7407  CG  ASP B  93     6985   8198   6478    427    138   -340       C  
ATOM   7408  OD1 ASP B  93      11.045 -10.407 115.892  1.00 52.07           O  
ANISOU 7408  OD1 ASP B  93     6345   7562   5877    520    108   -494       O  
ATOM   7409  OD2 ASP B  93       9.880 -12.217 115.710  1.00 55.13           O  
ANISOU 7409  OD2 ASP B  93     6712   8062   6172    379    162   -244       O  
ATOM   7410  H   ASP B  93      13.181 -11.594 113.752  1.00 51.69           H  
ATOM   7411  HA  ASP B  93      13.435 -10.887 116.251  1.00 42.68           H  
ATOM   7412  HB2 ASP B  93      12.156 -13.109 115.075  1.00 58.00           H  
ATOM   7413  HB3 ASP B  93      12.230 -12.978 116.657  1.00 58.00           H  
ATOM   7414  N   ALA B  94      14.888 -12.571 117.491  1.00 52.92           N  
ANISOU 7414  N   ALA B  94     6521   7558   6029    436     84   -330       N  
ATOM   7415  CA  ALA B  94      16.056 -13.248 118.057  1.00 49.53           C  
ANISOU 7415  CA  ALA B  94     6105   7108   5606    420     69   -283       C  
ATOM   7416  C   ALA B  94      15.978 -14.766 117.945  1.00 49.68           C  
ANISOU 7416  C   ALA B  94     6151   7111   5614    323     77   -103       C  
ATOM   7417  O   ALA B  94      17.011 -15.440 118.033  1.00 48.66           O  
ANISOU 7417  O   ALA B  94     6060   6897   5530    299     59    -57       O  
ATOM   7418  CB  ALA B  94      16.232 -12.832 119.523  1.00 51.80           C  
ANISOU 7418  CB  ALA B  94     6302   7601   5779    499     44   -351       C  
ATOM   7419  H   ALA B  94      14.385 -12.193 118.078  1.00 58.82           H  
ATOM   7420  HA  ALA B  94      16.844 -12.970 117.564  1.00 51.26           H  
ATOM   7421  HB1 ALA B  94      16.984 -13.315 119.900  1.00 54.74           H  
ATOM   7422  HB2 ALA B  94      16.398 -11.877 119.562  1.00 54.74           H  
ATOM   7423  HB3 ALA B  94      15.422 -13.048 120.011  1.00 54.74           H  
ATOM   7424  N   GLY B  95      14.784 -15.324 117.762  1.00 48.99           N  
ANISOU 7424  N   GLY B  95     6041   7098   5474    267     91      0       N  
ATOM   7425  CA  GLY B  95      14.650 -16.763 117.556  1.00 51.07           C  
ANISOU 7425  CA  GLY B  95     6337   7317   5751    166     77    175       C  
ATOM   7426  C   GLY B  95      15.038 -17.235 116.169  1.00 51.84           C  
ANISOU 7426  C   GLY B  95     6540   7167   5988    120     74    193       C  
ATOM   7427  O   GLY B  95      15.201 -18.444 115.976  1.00 51.57           O  
ANISOU 7427  O   GLY B  95     6547   7057   5991     53     41    314       O  
ATOM   7428  H   GLY B  95      14.039 -14.894 117.752  1.00 49.99           H  
ATOM   7429  HA2 GLY B  95      15.215 -17.224 118.196  1.00 53.64           H  
ATOM   7430  HA3 GLY B  95      13.727 -17.016 117.710  1.00 53.64           H  
ATOM   7431  N   VAL B  96      15.143 -16.319 115.204  1.00 49.58           N  
ANISOU 7431  N   VAL B  96     6296   6763   5779    158    100     78       N  
ATOM   7432  CA  VAL B  96      15.569 -16.681 113.860  1.00 47.46           C  
ANISOU 7432  CA  VAL B  96     6116   6288   5628    126    101     82       C  
ATOM   7433  C   VAL B  96      16.917 -17.400 113.902  1.00 45.10           C  
ANISOU 7433  C   VAL B  96     5862   5888   5387    125     71    101       C  
ATOM   7434  O   VAL B  96      17.843 -16.981 114.603  1.00 47.05           O  
ANISOU 7434  O   VAL B  96     6087   6166   5624    172     65     41       O  
ATOM   7435  CB  VAL B  96      15.626 -15.418 112.983  1.00 47.78           C  
ANISOU 7435  CB  VAL B  96     6177   6248   5731    171    128    -43       C  
ATOM   7436  CG1 VAL B  96      16.164 -15.778 111.583  1.00 43.21           C  
ANISOU 7436  CG1 VAL B  96     5676   5483   5258    143    133    -37       C  
ATOM   7437  CG2 VAL B  96      14.248 -14.769 112.888  1.00 45.53           C  
ANISOU 7437  CG2 VAL B  96     5851   6054   5394    178    148    -63       C  
ATOM   7438  H   VAL B  96      14.974 -15.482 115.302  1.00 53.36           H  
ATOM   7439  HA  VAL B  96      14.927 -17.299 113.476  1.00 49.97           H  
ATOM   7440  HB  VAL B  96      16.227 -14.772 113.386  1.00 52.43           H  
ATOM   7441 HG11 VAL B  96      15.986 -15.042 110.977  1.00 44.00           H  
ATOM   7442 HG12 VAL B  96      17.120 -15.933 111.643  1.00 44.00           H  
ATOM   7443 HG13 VAL B  96      15.718 -16.581 111.270  1.00 44.00           H  
ATOM   7444 HG21 VAL B  96      14.301 -14.000 112.300  1.00 47.61           H  
ATOM   7445 HG22 VAL B  96      13.619 -15.416 112.531  1.00 47.61           H  
ATOM   7446 HG23 VAL B  96      13.968 -14.490 113.774  1.00 47.61           H  
ATOM   7447  N   ASN B  97      17.028 -18.511 113.179  1.00 43.19           N  
ANISOU 7447  N   ASN B  97     5680   5526   5206     76     44    179       N  
ATOM   7448  CA  ASN B  97      18.296 -19.223 113.124  1.00 44.52           C  
ANISOU 7448  CA  ASN B  97     5890   5593   5432     88      8    184       C  
ATOM   7449  C   ASN B  97      19.069 -18.842 111.865  1.00 40.79           C  
ANISOU 7449  C   ASN B  97     5468   4982   5049    120     28     94       C  
ATOM   7450  O   ASN B  97      18.517 -18.337 110.886  1.00 45.57           O  
ANISOU 7450  O   ASN B  97     6089   5544   5681    114     59     59       O  
ATOM   7451  CB  ASN B  97      18.095 -20.742 113.189  1.00 46.45           C  
ANISOU 7451  CB  ASN B  97     6166   5789   5694     29    -59    316       C  
ATOM   7452  CG  ASN B  97      17.418 -21.309 111.950  1.00 44.53           C  
ANISOU 7452  CG  ASN B  97     5978   5429   5514    -11    -75    347       C  
ATOM   7453  OD1 ASN B  97      18.064 -21.486 110.920  1.00 46.98           O  
ANISOU 7453  OD1 ASN B  97     6343   5608   5901     18    -82    287       O  
ATOM   7454  ND2 ASN B  97      16.143 -21.644 112.057  1.00 47.15           N  
ANISOU 7454  ND2 ASN B  97     6288   5818   5807    -75    -86    442       N  
ATOM   7455  H   ASN B  97      16.391 -18.863 112.720  1.00 41.30           H  
ATOM   7456  HA  ASN B  97      18.827 -18.972 113.895  1.00 43.85           H  
ATOM   7457  HB2 ASN B  97      18.961 -21.170 113.278  1.00 47.21           H  
ATOM   7458  HB3 ASN B  97      17.541 -20.954 113.956  1.00 47.21           H  
ATOM   7459 HD21 ASN B  97      15.725 -21.968 111.378  1.00 49.31           H  
ATOM   7460 HD22 ASN B  97      15.731 -21.538 112.804  1.00 49.31           H  
ATOM   7461  N   LEU B  98      20.374 -19.114 111.893  1.00 45.98           N  
ANISOU 7461  N   LEU B  98     6143   5582   5746    153      7     62       N  
ATOM   7462  CA  LEU B  98      21.255 -18.600 110.845  1.00 43.42           C  
ANISOU 7462  CA  LEU B  98     5840   5170   5486    189     31    -25       C  
ATOM   7463  C   LEU B  98      21.052 -19.304 109.509  1.00 41.67           C  
ANISOU 7463  C   LEU B  98     5670   4843   5318    176     20    -12       C  
ATOM   7464  O   LEU B  98      21.376 -18.733 108.462  1.00 42.73           O  
ANISOU 7464  O   LEU B  98     5811   4936   5487    195     53    -72       O  
ATOM   7465  CB  LEU B  98      22.705 -18.728 111.282  1.00 46.37           C  
ANISOU 7465  CB  LEU B  98     6206   5534   5878    230     11    -61       C  
ATOM   7466  CG  LEU B  98      23.053 -17.921 112.531  1.00 45.34           C  
ANISOU 7466  CG  LEU B  98     6023   5505   5701    253     18    -95       C  
ATOM   7467  CD1 LEU B  98      24.560 -17.982 112.811  1.00 45.62           C  
ANISOU 7467  CD1 LEU B  98     6050   5522   5763    294      0   -137       C  
ATOM   7468  CD2 LEU B  98      22.605 -16.458 112.409  1.00 42.88           C  
ANISOU 7468  CD2 LEU B  98     5679   5230   5385    262     57   -168       C  
ATOM   7469  H   LEU B  98      20.768 -19.586 112.494  1.00 48.37           H  
ATOM   7470  HA  LEU B  98      21.061 -17.659 110.712  1.00 45.43           H  
ATOM   7471  HB2 LEU B  98      22.890 -19.661 111.472  1.00 51.91           H  
ATOM   7472  HB3 LEU B  98      23.274 -18.416 110.561  1.00 51.91           H  
ATOM   7473  HG  LEU B  98      22.577 -18.315 113.278  1.00 49.32           H  
ATOM   7474 HD11 LEU B  98      24.742 -17.534 113.652  1.00 50.31           H  
ATOM   7475 HD12 LEU B  98      24.834 -18.911 112.865  1.00 50.31           H  
ATOM   7476 HD13 LEU B  98      25.033 -17.538 112.091  1.00 50.31           H  
ATOM   7477 HD21 LEU B  98      23.078 -15.927 113.069  1.00 45.27           H  
ATOM   7478 HD22 LEU B  98      22.812 -16.137 111.517  1.00 45.27           H  
ATOM   7479 HD23 LEU B  98      21.649 -16.406 112.566  1.00 45.27           H  
ATOM   7480  N   ASP B  99      20.496 -20.514 109.523  1.00 46.60           N  
ANISOU 7480  N   ASP B  99     6328   5429   5948    144    -32     69       N  
ATOM   7481  CA  ASP B  99      20.213 -21.224 108.284  1.00 48.00           C  
ANISOU 7481  CA  ASP B  99     6556   5506   6177    139    -58     72       C  
ATOM   7482  C   ASP B  99      18.991 -20.630 107.595  1.00 47.06           C  
ANISOU 7482  C   ASP B  99     6435   5401   6046    104    -14     74       C  
ATOM   7483  O   ASP B  99      19.003 -20.376 106.387  1.00 46.01           O  
ANISOU 7483  O   ASP B  99     6320   5218   5943    121     10     23       O  
ATOM   7484  CB  ASP B  99      19.992 -22.699 108.594  1.00 50.20           C  
ANISOU 7484  CB  ASP B  99     6871   5722   6480    111   -152    160       C  
ATOM   7485  CG  ASP B  99      19.678 -23.504 107.367  1.00 54.18           C  
ANISOU 7485  CG  ASP B  99     7428   6113   7044    114   -200    151       C  
ATOM   7486  OD1 ASP B  99      20.607 -23.778 106.595  1.00 56.86           O  
ANISOU 7486  OD1 ASP B  99     7791   6391   7424    178   -218     73       O  
ATOM   7487  OD2 ASP B  99      18.507 -23.892 107.195  1.00 59.09           O  
ANISOU 7487  OD2 ASP B  99     8065   6718   7669     55   -225    221       O  
ATOM   7488  H   ASP B  99      20.274 -20.944 110.234  1.00 44.60           H  
ATOM   7489  HA  ASP B  99      20.968 -21.145 107.680  1.00 48.51           H  
ATOM   7490  HB2 ASP B  99      20.796 -23.063 108.995  1.00 51.72           H  
ATOM   7491  HB3 ASP B  99      19.246 -22.785 109.209  1.00 51.72           H  
ATOM   7492  N   GLN B 100      17.915 -20.434 108.359  1.00 43.18           N  
ANISOU 7492  N   GLN B 100     5914   4991   5502     59     -5    137       N  
ATOM   7493  CA  GLN B 100      16.770 -19.661 107.905  1.00 39.84           C  
ANISOU 7493  CA  GLN B 100     5475   4607   5057     36     43    129       C  
ATOM   7494  C   GLN B 100      17.190 -18.306 107.341  1.00 42.13           C  
ANISOU 7494  C   GLN B 100     5748   4900   5359     76    102     29       C  
ATOM   7495  O   GLN B 100      16.664 -17.857 106.311  1.00 43.25           O  
ANISOU 7495  O   GLN B 100     5903   5010   5521     71    129      4       O  
ATOM   7496  CB  GLN B 100      15.813 -19.499 109.087  1.00 43.40           C  
ANISOU 7496  CB  GLN B 100     5872   5189   5429      1     46    193       C  
ATOM   7497  CG  GLN B 100      14.633 -18.623 108.886  1.00 40.38           C  
ANISOU 7497  CG  GLN B 100     5458   4878   5007    -10     91    177       C  
ATOM   7498  CD  GLN B 100      13.914 -18.379 110.195  1.00 49.60           C  
ANISOU 7498  CD  GLN B 100     6553   6213   6078    -21     96    220       C  
ATOM   7499  OE1 GLN B 100      14.367 -18.826 111.254  1.00 49.84           O  
ANISOU 7499  OE1 GLN B 100     6557   6310   6071    -23     69    265       O  
ATOM   7500  NE2 GLN B 100      12.809 -17.665 110.139  1.00 44.85           N  
ANISOU 7500  NE2 GLN B 100     5913   5697   5431    -21    128    203       N  
ATOM   7501  H   GLN B 100      17.823 -20.744 109.156  1.00 42.95           H  
ATOM   7502  HA  GLN B 100      16.312 -20.127 107.188  1.00 36.49           H  
ATOM   7503  HB2 GLN B 100      15.475 -20.378 109.320  1.00 42.41           H  
ATOM   7504  HB3 GLN B 100      16.315 -19.129 109.830  1.00 42.41           H  
ATOM   7505  HG2 GLN B 100      14.921 -17.768 108.530  1.00 36.27           H  
ATOM   7506  HG3 GLN B 100      14.015 -19.048 108.271  1.00 36.27           H  
ATOM   7507 HE21 GLN B 100      12.531 -17.363 109.384  1.00 44.29           H  
ATOM   7508 HE22 GLN B 100      12.367 -17.500 110.858  1.00 44.29           H  
ATOM   7509  N   LEU B 101      18.117 -17.626 108.017  1.00 42.97           N  
ANISOU 7509  N   LEU B 101     5825   5044   5458    113    113    -22       N  
ATOM   7510  CA  LEU B 101      18.527 -16.293 107.579  1.00 43.78           C  
ANISOU 7510  CA  LEU B 101     5907   5142   5584    140    150   -102       C  
ATOM   7511  C   LEU B 101      19.361 -16.357 106.301  1.00 39.77           C  
ANISOU 7511  C   LEU B 101     5424   4555   5133    152    160   -132       C  
ATOM   7512  O   LEU B 101      19.206 -15.521 105.401  1.00 42.77           O  
ANISOU 7512  O   LEU B 101     5798   4915   5536    148    187   -160       O  
ATOM   7513  CB  LEU B 101      19.308 -15.592 108.696  1.00 42.26           C  
ANISOU 7513  CB  LEU B 101     5673   5009   5375    172    145   -148       C  
ATOM   7514  CG  LEU B 101      19.862 -14.182 108.426  1.00 47.08           C  
ANISOU 7514  CG  LEU B 101     6258   5604   6025    195    158   -226       C  
ATOM   7515  CD1 LEU B 101      18.761 -13.281 107.904  1.00 42.25           C  
ANISOU 7515  CD1 LEU B 101     5641   4992   5419    184    174   -245       C  
ATOM   7516  CD2 LEU B 101      20.515 -13.598 109.647  1.00 41.99           C  
ANISOU 7516  CD2 LEU B 101     5575   5017   5364    228    136   -273       C  
ATOM   7517  H   LEU B 101      18.520 -17.907 108.723  1.00 43.08           H  
ATOM   7518  HA  LEU B 101      17.733 -15.770 107.390  1.00 46.39           H  
ATOM   7519  HB2 LEU B 101      18.718 -15.517 109.462  1.00 42.81           H  
ATOM   7520  HB3 LEU B 101      20.069 -16.152 108.917  1.00 42.81           H  
ATOM   7521  HG  LEU B 101      20.553 -14.243 107.748  1.00 54.33           H  
ATOM   7522 HD11 LEU B 101      19.057 -12.358 107.956  1.00 44.40           H  
ATOM   7523 HD12 LEU B 101      18.571 -13.516 106.982  1.00 44.40           H  
ATOM   7524 HD13 LEU B 101      17.967 -13.404 108.448  1.00 44.40           H  
ATOM   7525 HD21 LEU B 101      20.852 -12.714 109.433  1.00 42.88           H  
ATOM   7526 HD22 LEU B 101      19.858 -13.537 110.358  1.00 42.88           H  
ATOM   7527 HD23 LEU B 101      21.246 -14.174 109.921  1.00 42.88           H  
ATOM   7528  N   MET B 102      20.288 -17.308 106.224  1.00 40.76           N  
ANISOU 7528  N   MET B 102     5568   4645   5273    173    132   -126       N  
ATOM   7529  CA  MET B 102      21.103 -17.436 105.023  1.00 43.68           C  
ANISOU 7529  CA  MET B 102     5947   4972   5679    198    139   -161       C  
ATOM   7530  C   MET B 102      20.230 -17.651 103.797  1.00 44.02           C  
ANISOU 7530  C   MET B 102     6017   4979   5730    182    149   -151       C  
ATOM   7531  O   MET B 102      20.480 -17.070 102.734  1.00 43.35           O  
ANISOU 7531  O   MET B 102     5917   4896   5657    189    180   -179       O  
ATOM   7532  CB  MET B 102      22.081 -18.594 105.165  1.00 42.48           C  
ANISOU 7532  CB  MET B 102     5812   4792   5537    236     93   -165       C  
ATOM   7533  CG  MET B 102      22.758 -18.943 103.859  1.00 49.40           C  
ANISOU 7533  CG  MET B 102     6692   5645   6433    276     93   -208       C  
ATOM   7534  SD  MET B 102      23.746 -20.438 104.027  1.00 58.46           S  
ANISOU 7534  SD  MET B 102     7865   6750   7596    339     17   -229       S  
ATOM   7535  CE  MET B 102      22.457 -21.671 104.155  1.00 61.84           C  
ANISOU 7535  CE  MET B 102     8358   7095   8042    306    -54   -166       C  
ATOM   7536  H   MET B 102      20.463 -17.882 106.840  1.00 35.58           H  
ATOM   7537  HA  MET B 102      21.617 -16.620 104.918  1.00 42.70           H  
ATOM   7538  HB2 MET B 102      22.768 -18.351 105.806  1.00 39.38           H  
ATOM   7539  HB3 MET B 102      21.601 -19.378 105.475  1.00 39.38           H  
ATOM   7540  HG2 MET B 102      22.086 -19.093 103.176  1.00 54.38           H  
ATOM   7541  HG3 MET B 102      23.343 -18.216 103.594  1.00 54.38           H  
ATOM   7542  HE1 MET B 102      22.793 -22.516 103.818  1.00 78.84           H  
ATOM   7543  HE2 MET B 102      22.200 -21.764 105.085  1.00 78.84           H  
ATOM   7544  HE3 MET B 102      21.694 -21.385 103.628  1.00 78.84           H  
ATOM   7545  N   LYS B 103      19.195 -18.485 103.920  1.00 40.24           N  
ANISOU 7545  N   LYS B 103     5571   4475   5242    156    120   -104       N  
ATOM   7546  CA  LYS B 103      18.356 -18.783 102.763  1.00 41.30           C  
ANISOU 7546  CA  LYS B 103     5734   4572   5388    142    120    -98       C  
ATOM   7547  C   LYS B 103      17.436 -17.615 102.419  1.00 40.03           C  
ANISOU 7547  C   LYS B 103     5553   4443   5214    113    171    -98       C  
ATOM   7548  O   LYS B 103      17.189 -17.357 101.238  1.00 41.12           O  
ANISOU 7548  O   LYS B 103     5696   4566   5362    114    192   -115       O  
ATOM   7549  CB  LYS B 103      17.561 -20.065 103.040  1.00 41.30           C  
ANISOU 7549  CB  LYS B 103     5773   4525   5393    115     57    -38       C  
ATOM   7550  CG  LYS B 103      18.478 -21.304 103.060  1.00 46.62           C  
ANISOU 7550  CG  LYS B 103     6477   5136   6099    155    -16    -48       C  
ATOM   7551  CD  LYS B 103      17.857 -22.459 103.798  1.00 57.96           C  
ANISOU 7551  CD  LYS B 103     7944   6528   7551    113    -97     35       C  
ATOM   7552  CE  LYS B 103      18.631 -23.740 103.599  1.00 60.84           C  
ANISOU 7552  CE  LYS B 103     8349   6801   7967    158   -193     17       C  
ATOM   7553  NZ  LYS B 103      17.953 -24.914 104.231  1.00 85.75           N  
ANISOU 7553  NZ  LYS B 103    11536   9890  11154    103   -295    118       N  
ATOM   7554  H   LYS B 103      18.963 -18.882 104.647  1.00 40.84           H  
ATOM   7555  HA  LYS B 103      18.907 -18.945 101.982  1.00 43.62           H  
ATOM   7556  HB2 LYS B 103      17.126 -19.992 103.904  1.00 42.64           H  
ATOM   7557  HB3 LYS B 103      16.896 -20.187 102.344  1.00 42.64           H  
ATOM   7558  HG2 LYS B 103      18.651 -21.587 102.148  1.00 53.02           H  
ATOM   7559  HG3 LYS B 103      19.311 -21.077 103.501  1.00 53.02           H  
ATOM   7560  HD2 LYS B 103      17.840 -22.260 104.747  1.00 75.85           H  
ATOM   7561  HD3 LYS B 103      16.953 -22.598 103.472  1.00 75.85           H  
ATOM   7562  HE2 LYS B 103      18.717 -23.917 102.649  1.00 80.99           H  
ATOM   7563  HE3 LYS B 103      19.509 -23.647 104.000  1.00 80.99           H  
ATOM   7564  HZ1 LYS B 103      18.456 -25.643 104.137  1.00132.64           H  
ATOM   7565  HZ2 LYS B 103      17.826 -24.761 105.099  1.00132.64           H  
ATOM   7566  HZ3 LYS B 103      17.165 -25.056 103.844  1.00132.64           H  
ATOM   7567  N   ALA B 104      16.947 -16.884 103.427  1.00 41.43           N  
ANISOU 7567  N   ALA B 104     5703   4673   5367     94    186    -85       N  
ATOM   7568  CA  ALA B 104      16.124 -15.719 103.144  1.00 41.05           C  
ANISOU 7568  CA  ALA B 104     5634   4650   5312     80    221   -100       C  
ATOM   7569  C   ALA B 104      16.928 -14.617 102.456  1.00 41.39           C  
ANISOU 7569  C   ALA B 104     5655   4680   5390     95    245   -144       C  
ATOM   7570  O   ALA B 104      16.384 -13.868 101.625  1.00 40.38           O  
ANISOU 7570  O   ALA B 104     5523   4542   5276     82    264   -148       O  
ATOM   7571  CB  ALA B 104      15.485 -15.190 104.437  1.00 38.03           C  
ANISOU 7571  CB  ALA B 104     5218   4341   4889     76    219    -96       C  
ATOM   7572  H   ALA B 104      17.076 -17.040 104.262  1.00 44.40           H  
ATOM   7573  HA  ALA B 104      15.405 -15.984 102.549  1.00 44.13           H  
ATOM   7574  HB1 ALA B 104      15.024 -14.358 104.244  1.00 36.54           H  
ATOM   7575  HB2 ALA B 104      14.854 -15.848 104.769  1.00 36.54           H  
ATOM   7576  HB3 ALA B 104      16.181 -15.038 105.094  1.00 36.54           H  
ATOM   7577  N   ALA B 105      18.209 -14.487 102.798  1.00 40.23           N  
ANISOU 7577  N   ALA B 105     5490   4538   5258    117    238   -168       N  
ATOM   7578  CA  ALA B 105      18.994 -13.329 102.393  1.00 40.45           C  
ANISOU 7578  CA  ALA B 105     5484   4565   5321    118    249   -193       C  
ATOM   7579  C   ALA B 105      19.792 -13.515 101.114  1.00 39.51           C  
ANISOU 7579  C   ALA B 105     5356   4442   5214    122    264   -188       C  
ATOM   7580  O   ALA B 105      20.151 -12.510 100.485  1.00 40.58           O  
ANISOU 7580  O   ALA B 105     5458   4585   5377    103    274   -183       O  
ATOM   7581  CB  ALA B 105      19.981 -12.936 103.507  1.00 39.99           C  
ANISOU 7581  CB  ALA B 105     5396   4527   5271    136    230   -221       C  
ATOM   7582  H   ALA B 105      18.646 -15.060 103.267  1.00 43.35           H  
ATOM   7583  HA  ALA B 105      18.371 -12.601 102.246  1.00 44.13           H  
ATOM   7584  HB1 ALA B 105      20.381 -12.080 103.286  1.00 42.68           H  
ATOM   7585  HB2 ALA B 105      19.500 -12.870 104.346  1.00 42.68           H  
ATOM   7586  HB3 ALA B 105      20.670 -13.616 103.572  1.00 42.68           H  
ATOM   7587  N   LEU B 106      20.068 -14.750 100.713  1.00 40.31           N  
ANISOU 7587  N   LEU B 106     5480   4541   5296    148    258   -190       N  
ATOM   7588  CA  LEU B 106      20.854 -14.956  99.505  1.00 42.44           C  
ANISOU 7588  CA  LEU B 106     5727   4837   5560    169    270   -200       C  
ATOM   7589  C   LEU B 106      20.189 -14.371  98.273  1.00 40.22           C  
ANISOU 7589  C   LEU B 106     5437   4567   5277    144    296   -180       C  
ATOM   7590  O   LEU B 106      20.918 -13.846  97.414  1.00 45.54           O  
ANISOU 7590  O   LEU B 106     6064   5293   5948    141    315   -170       O  
ATOM   7591  CB  LEU B 106      21.120 -16.449  99.314  1.00 42.78           C  
ANISOU 7591  CB  LEU B 106     5802   4866   5586    218    240   -224       C  
ATOM   7592  CG  LEU B 106      22.469 -16.963  99.801  1.00 43.73           C  
ANISOU 7592  CG  LEU B 106     5903   5008   5705    264    218   -254       C  
ATOM   7593  CD1 LEU B 106      22.354 -18.500  99.793  1.00 48.95           C  
ANISOU 7593  CD1 LEU B 106     6613   5620   6364    310    161   -276       C  
ATOM   7594  CD2 LEU B 106      23.611 -16.503  98.979  1.00 44.89           C  
ANISOU 7594  CD2 LEU B 106     5987   5233   5837    286    243   -272       C  
ATOM   7595  H   LEU B 106      19.819 -15.471 101.110  1.00 40.27           H  
ATOM   7596  HA  LEU B 106      21.708 -14.511  99.623  1.00 44.31           H  
ATOM   7597  HB2 LEU B 106      20.436 -16.940  99.796  1.00 44.49           H  
ATOM   7598  HB3 LEU B 106      21.064 -16.646  98.366  1.00 44.49           H  
ATOM   7599  HG  LEU B 106      22.667 -16.617 100.685  1.00 45.76           H  
ATOM   7600 HD11 LEU B 106      23.187 -18.880 100.115  1.00 56.30           H  
ATOM   7601 HD12 LEU B 106      21.624 -18.765 100.374  1.00 56.30           H  
ATOM   7602 HD13 LEU B 106      22.182 -18.799  98.887  1.00 56.30           H  
ATOM   7603 HD21 LEU B 106      24.350 -17.122  99.090  1.00 47.35           H  
ATOM   7604 HD22 LEU B 106      23.339 -16.475  98.048  1.00 47.35           H  
ATOM   7605 HD23 LEU B 106      23.875 -15.617  99.273  1.00 47.35           H  
ATOM   7606  N   PRO B 107      18.857 -14.410  98.113  1.00 40.89           N  
ANISOU 7606  N   PRO B 107     5558   4619   5360    123    298   -165       N  
ATOM   7607  CA  PRO B 107      18.240 -13.789  96.918  1.00 44.79           C  
ANISOU 7607  CA  PRO B 107     6041   5126   5853     99    321   -144       C  
ATOM   7608  C   PRO B 107      18.411 -12.287  96.863  1.00 44.35           C  
ANISOU 7608  C   PRO B 107     5944   5078   5830     60    330   -117       C  
ATOM   7609  O   PRO B 107      18.138 -11.688  95.814  1.00 42.16           O  
ANISOU 7609  O   PRO B 107     5647   4819   5554     36    343    -86       O  
ATOM   7610  CB  PRO B 107      16.755 -14.165  97.043  1.00 42.31           C  
ANISOU 7610  CB  PRO B 107     5772   4771   5531     84    314   -136       C  
ATOM   7611  CG  PRO B 107      16.731 -15.344  97.973  1.00 41.67           C  
ANISOU 7611  CG  PRO B 107     5726   4664   5442    102    283   -145       C  
ATOM   7612  CD  PRO B 107      17.840 -15.089  98.945  1.00 43.23           C  
ANISOU 7612  CD  PRO B 107     5899   4878   5650    116    277   -158       C  
ATOM   7613  HA  PRO B 107      18.603 -14.190  96.113  1.00 50.29           H  
ATOM   7614  HB2 PRO B 107      16.256 -13.420  97.413  1.00 45.78           H  
ATOM   7615  HB3 PRO B 107      16.400 -14.402  96.172  1.00 45.78           H  
ATOM   7616  HG2 PRO B 107      15.876 -15.390  98.427  1.00 44.26           H  
ATOM   7617  HG3 PRO B 107      16.888 -16.161  97.475  1.00 44.26           H  
ATOM   7618  HD2 PRO B 107      17.542 -14.514  99.667  1.00 47.28           H  
ATOM   7619  HD3 PRO B 107      18.185 -15.921  99.304  1.00 47.28           H  
ATOM   7620  N   PHE B 108      18.875 -11.667  97.948  1.00 41.52           N  
ANISOU 7620  N   PHE B 108     5571   4704   5502     54    311   -127       N  
ATOM   7621  CA  PHE B 108      19.153 -10.236  97.960  1.00 40.52           C  
ANISOU 7621  CA  PHE B 108     5406   4564   5425     18    294   -106       C  
ATOM   7622  C   PHE B 108      20.622  -9.932  97.707  1.00 41.77           C  
ANISOU 7622  C   PHE B 108     5509   4765   5597      6    290    -85       C  
ATOM   7623  O   PHE B 108      21.020  -8.764  97.758  1.00 42.59           O  
ANISOU 7623  O   PHE B 108     5576   4852   5755    -33    260    -57       O  
ATOM   7624  CB  PHE B 108      18.754  -9.618  99.312  1.00 39.13           C  
ANISOU 7624  CB  PHE B 108     5240   4348   5278     24    259   -143       C  
ATOM   7625  CG  PHE B 108      17.283  -9.688  99.628  1.00 39.88           C  
ANISOU 7625  CG  PHE B 108     5370   4427   5355     33    259   -160       C  
ATOM   7626  CD1 PHE B 108      16.723 -10.826 100.190  1.00 40.57           C  
ANISOU 7626  CD1 PHE B 108     5488   4534   5391     54    273   -170       C  
ATOM   7627  CD2 PHE B 108      16.472  -8.588  99.423  1.00 42.99           C  
ANISOU 7627  CD2 PHE B 108     5760   4790   5785     18    236   -161       C  
ATOM   7628  CE1 PHE B 108      15.370 -10.869 100.504  1.00 40.20           C  
ANISOU 7628  CE1 PHE B 108     5459   4495   5320     55    273   -174       C  
ATOM   7629  CE2 PHE B 108      15.138  -8.630  99.718  1.00 40.24           C  
ANISOU 7629  CE2 PHE B 108     5432   4445   5411     32    236   -181       C  
ATOM   7630  CZ  PHE B 108      14.583  -9.769 100.266  1.00 40.93           C  
ANISOU 7630  CZ  PHE B 108     5541   4571   5438     49    259   -185       C  
ATOM   7631  H   PHE B 108      19.038 -12.062  98.694  1.00 45.12           H  
ATOM   7632  HA  PHE B 108      18.618  -9.818  97.268  1.00 42.52           H  
ATOM   7633  HB2 PHE B 108      19.226 -10.089 100.017  1.00 39.81           H  
ATOM   7634  HB3 PHE B 108      19.008  -8.682  99.310  1.00 39.81           H  
ATOM   7635  HD1 PHE B 108      17.259 -11.567 100.358  1.00 43.83           H  
ATOM   7636  HD2 PHE B 108      16.840  -7.806  99.080  1.00 48.59           H  
ATOM   7637  HE1 PHE B 108      15.000 -11.638 100.872  1.00 43.10           H  
ATOM   7638  HE2 PHE B 108      14.602  -7.889  99.548  1.00 42.91           H  
ATOM   7639  HZ  PHE B 108      13.677  -9.791 100.475  1.00 44.55           H  
ATOM   7640  N   GLY B 109      21.428 -10.948  97.404  1.00 39.08           N  
ANISOU 7640  N   GLY B 109     5157   4481   5212     41    311    -97       N  
ATOM   7641  CA  GLY B 109      22.863 -10.761  97.313  1.00 37.78           C  
ANISOU 7641  CA  GLY B 109     4930   4377   5048     38    310    -82       C  
ATOM   7642  C   GLY B 109      23.549 -10.573  98.645  1.00 39.54           C  
ANISOU 7642  C   GLY B 109     5149   4572   5302     45    281   -111       C  
ATOM   7643  O   GLY B 109      24.600  -9.937  98.689  1.00 43.36           O  
ANISOU 7643  O   GLY B 109     5575   5087   5812     20    266    -86       O  
ATOM   7644  H   GLY B 109      21.165 -11.752  97.247  1.00 42.93           H  
ATOM   7645  HA2 GLY B 109      23.253 -11.538  96.883  1.00 38.64           H  
ATOM   7646  HA3 GLY B 109      23.042  -9.976  96.771  1.00 38.64           H  
ATOM   7647  N   LEU B 110      22.996 -11.116  99.733  1.00 41.97           N  
ANISOU 7647  N   LEU B 110     5509   4832   5604     76    270   -156       N  
ATOM   7648  CA  LEU B 110      23.535 -10.870 101.061  1.00 42.82           C  
ANISOU 7648  CA  LEU B 110     5611   4923   5734     86    240   -186       C  
ATOM   7649  C   LEU B 110      23.952 -12.165 101.732  1.00 40.45           C  
ANISOU 7649  C   LEU B 110     5336   4640   5394    137    241   -217       C  
ATOM   7650  O   LEU B 110      23.260 -13.187 101.634  1.00 42.83           O  
ANISOU 7650  O   LEU B 110     5683   4929   5663    160    248   -222       O  
ATOM   7651  CB  LEU B 110      22.523 -10.151 101.950  1.00 40.82           C  
ANISOU 7651  CB  LEU B 110     5383   4619   5506     79    213   -210       C  
ATOM   7652  CG  LEU B 110      22.071  -8.819 101.363  1.00 41.01           C  
ANISOU 7652  CG  LEU B 110     5390   4606   5586     35    190   -186       C  
ATOM   7653  CD1 LEU B 110      20.986  -8.210 102.242  1.00 40.95           C  
ANISOU 7653  CD1 LEU B 110     5407   4560   5594     51    157   -232       C  
ATOM   7654  CD2 LEU B 110      23.225  -7.856 101.169  1.00 39.01           C  
ANISOU 7654  CD2 LEU B 110     5079   4350   5392     -4    155   -157       C  
ATOM   7655  H   LEU B 110      22.306 -11.630  99.718  1.00 45.01           H  
ATOM   7656  HA  LEU B 110      24.325 -10.316 100.967  1.00 46.85           H  
ATOM   7657  HB2 LEU B 110      21.741 -10.714 102.058  1.00 43.21           H  
ATOM   7658  HB3 LEU B 110      22.929  -9.978 102.814  1.00 43.21           H  
ATOM   7659  HG  LEU B 110      21.703  -8.980 100.480  1.00 43.26           H  
ATOM   7660 HD11 LEU B 110      20.796  -7.311 101.931  1.00 43.51           H  
ATOM   7661 HD12 LEU B 110      20.187  -8.757 102.182  1.00 43.51           H  
ATOM   7662 HD13 LEU B 110      21.301  -8.183 103.159  1.00 43.51           H  
ATOM   7663 HD21 LEU B 110      22.871  -6.979 100.955  1.00 37.63           H  
ATOM   7664 HD22 LEU B 110      23.742  -7.814 101.988  1.00 37.63           H  
ATOM   7665 HD23 LEU B 110      23.783  -8.175 100.442  1.00 37.63           H  
ATOM   7666  N   TRP B 111      25.087 -12.100 102.423  1.00 41.59           N  
ANISOU 7666  N   TRP B 111     5449   4807   5548    150    224   -234       N  
ATOM   7667  CA  TRP B 111      25.710 -13.254 103.055  1.00 42.93           C  
ANISOU 7667  CA  TRP B 111     5632   4994   5687    199    215   -260       C  
ATOM   7668  C   TRP B 111      25.857 -13.004 104.552  1.00 43.33           C  
ANISOU 7668  C   TRP B 111     5685   5033   5746    206    186   -283       C  
ATOM   7669  O   TRP B 111      26.352 -11.952 104.969  1.00 39.56           O  
ANISOU 7669  O   TRP B 111     5170   4558   5304    186    168   -294       O  
ATOM   7670  CB  TRP B 111      27.076 -13.520 102.427  1.00 44.43           C  
ANISOU 7670  CB  TRP B 111     5771   5246   5866    221    223   -262       C  
ATOM   7671  CG  TRP B 111      27.698 -14.783 102.862  1.00 40.96           C  
ANISOU 7671  CG  TRP B 111     5347   4817   5398    283    205   -295       C  
ATOM   7672  CD1 TRP B 111      28.702 -14.957 103.790  1.00 44.11           C  
ANISOU 7672  CD1 TRP B 111     5726   5235   5799    308    182   -316       C  
ATOM   7673  CD2 TRP B 111      27.379 -16.084 102.375  1.00 48.82           C  
ANISOU 7673  CD2 TRP B 111     6385   5798   6366    332    194   -313       C  
ATOM   7674  NE1 TRP B 111      29.013 -16.294 103.913  1.00 44.97           N  
ANISOU 7674  NE1 TRP B 111     5863   5340   5884    370    158   -343       N  
ATOM   7675  CE2 TRP B 111      28.225 -17.003 103.042  1.00 44.62           C  
ANISOU 7675  CE2 TRP B 111     5858   5269   5825    386    159   -344       C  
ATOM   7676  CE3 TRP B 111      26.444 -16.575 101.441  1.00 47.90           C  
ANISOU 7676  CE3 TRP B 111     6304   5658   6236    336    201   -310       C  
ATOM   7677  CZ2 TRP B 111      28.166 -18.377 102.800  1.00 44.70           C  
ANISOU 7677  CZ2 TRP B 111     5911   5249   5825    446    119   -371       C  
ATOM   7678  CZ3 TRP B 111      26.399 -17.926 101.198  1.00 48.37           C  
ANISOU 7678  CZ3 TRP B 111     6404   5692   6283    394    163   -341       C  
ATOM   7679  CH2 TRP B 111      27.250 -18.816 101.882  1.00 50.11           C  
ANISOU 7679  CH2 TRP B 111     6631   5903   6505    449    117   -371       C  
ATOM   7680  H   TRP B 111      25.527 -11.370 102.540  1.00 42.03           H  
ATOM   7681  HA  TRP B 111      25.148 -14.036 102.942  1.00 44.83           H  
ATOM   7682  HB2 TRP B 111      26.973 -13.558 101.463  1.00 46.92           H  
ATOM   7683  HB3 TRP B 111      27.675 -12.796 102.668  1.00 46.92           H  
ATOM   7684  HD1 TRP B 111      29.112 -14.271 104.264  1.00 45.59           H  
ATOM   7685  HE1 TRP B 111      29.601 -16.628 104.445  1.00 47.09           H  
ATOM   7686  HE3 TRP B 111      25.867 -15.994 100.999  1.00 54.25           H  
ATOM   7687  HZ2 TRP B 111      28.727 -18.971 103.245  1.00 46.20           H  
ATOM   7688  HZ3 TRP B 111      25.798 -18.258 100.571  1.00 54.82           H  
ATOM   7689  HH2 TRP B 111      27.188 -19.727 101.705  1.00 57.86           H  
ATOM   7690  N   VAL B 112      25.444 -13.978 105.355  1.00 40.55           N  
ANISOU 7690  N   VAL B 112     5373   4674   5361    234    174   -288       N  
ATOM   7691  CA  VAL B 112      25.586 -13.910 106.804  1.00 42.22           C  
ANISOU 7691  CA  VAL B 112     5580   4901   5561    248    148   -306       C  
ATOM   7692  C   VAL B 112      27.054 -13.669 107.127  1.00 39.95           C  
ANISOU 7692  C   VAL B 112     5248   4639   5291    264    133   -330       C  
ATOM   7693  O   VAL B 112      27.911 -14.462 106.733  1.00 43.01           O  
ANISOU 7693  O   VAL B 112     5630   5041   5671    291    134   -329       O  
ATOM   7694  CB  VAL B 112      25.063 -15.169 107.500  1.00 43.12           C  
ANISOU 7694  CB  VAL B 112     5734   5017   5633    266    131   -282       C  
ATOM   7695  CG1 VAL B 112      25.377 -15.136 108.983  1.00 42.93           C  
ANISOU 7695  CG1 VAL B 112     5692   5035   5583    283    105   -294       C  
ATOM   7696  CG2 VAL B 112      23.566 -15.328 107.252  1.00 45.05           C  
ANISOU 7696  CG2 VAL B 112     6011   5247   5858    239    142   -251       C  
ATOM   7697  H   VAL B 112      25.071 -14.702 105.078  1.00 41.36           H  
ATOM   7698  HA  VAL B 112      25.063 -13.163 107.134  1.00 44.61           H  
ATOM   7699  HB  VAL B 112      25.510 -15.945 107.127  1.00 46.14           H  
ATOM   7700 HG11 VAL B 112      24.875 -15.837 109.428  1.00 44.94           H  
ATOM   7701 HG12 VAL B 112      26.328 -15.280 109.108  1.00 44.94           H  
ATOM   7702 HG13 VAL B 112      25.123 -14.271 109.341  1.00 44.94           H  
ATOM   7703 HG21 VAL B 112      23.279 -16.189 107.595  1.00 50.41           H  
ATOM   7704 HG22 VAL B 112      23.093 -14.616 107.710  1.00 50.41           H  
ATOM   7705 HG23 VAL B 112      23.397 -15.278 106.298  1.00 50.41           H  
ATOM   7706  N   PRO B 113      27.388 -12.599 107.855  1.00 42.25           N  
ANISOU 7706  N   PRO B 113     5505   4938   5609    254    110   -358       N  
ATOM   7707  CA  PRO B 113      28.808 -12.204 107.955  1.00 44.02           C  
ANISOU 7707  CA  PRO B 113     5678   5184   5862    256     94   -373       C  
ATOM   7708  C   PRO B 113      29.655 -13.092 108.855  1.00 39.52           C  
ANISOU 7708  C   PRO B 113     5106   4647   5261    300     78   -389       C  
ATOM   7709  O   PRO B 113      30.888 -13.036 108.759  1.00 40.83           O  
ANISOU 7709  O   PRO B 113     5230   4842   5443    308     70   -396       O  
ATOM   7710  CB  PRO B 113      28.735 -10.763 108.493  1.00 42.03           C  
ANISOU 7710  CB  PRO B 113     5398   4912   5660    231     55   -403       C  
ATOM   7711  CG  PRO B 113      27.437 -10.707 109.263  1.00 39.55           C  
ANISOU 7711  CG  PRO B 113     5119   4594   5314    250     48   -428       C  
ATOM   7712  CD  PRO B 113      26.486 -11.656 108.554  1.00 41.68           C  
ANISOU 7712  CD  PRO B 113     5434   4858   5544    246     90   -385       C  
ATOM   7713  HA  PRO B 113      29.203 -12.200 107.069  1.00 51.52           H  
ATOM   7714  HB2 PRO B 113      29.492 -10.588 109.074  1.00 46.95           H  
ATOM   7715  HB3 PRO B 113      28.730 -10.134 107.755  1.00 46.95           H  
ATOM   7716  HG2 PRO B 113      27.587 -10.992 110.178  1.00 42.09           H  
ATOM   7717  HG3 PRO B 113      27.089  -9.801 109.250  1.00 42.09           H  
ATOM   7718  HD2 PRO B 113      25.928 -12.125 109.194  1.00 47.26           H  
ATOM   7719  HD3 PRO B 113      25.931 -11.177 107.919  1.00 47.26           H  
ATOM   7720  N   VAL B 114      29.058 -13.879 109.744  1.00 37.36           N  
ANISOU 7720  N   VAL B 114     4870   4380   4944    326     68   -386       N  
ATOM   7721  CA  VAL B 114      29.813 -14.828 110.559  1.00 37.09           C  
ANISOU 7721  CA  VAL B 114     4838   4372   4882    366     44   -387       C  
ATOM   7722  C   VAL B 114      28.982 -16.090 110.698  1.00 40.11           C  
ANISOU 7722  C   VAL B 114     5274   4738   5228    375     37   -344       C  
ATOM   7723  O   VAL B 114      27.842 -16.046 111.189  1.00 39.02           O  
ANISOU 7723  O   VAL B 114     5154   4609   5061    356     38   -321       O  
ATOM   7724  CB  VAL B 114      30.170 -14.262 111.944  1.00 39.78           C  
ANISOU 7724  CB  VAL B 114     5149   4754   5212    379     14   -421       C  
ATOM   7725  CG1 VAL B 114      30.970 -15.282 112.743  1.00 41.38           C  
ANISOU 7725  CG1 VAL B 114     5353   4985   5384    419    -12   -414       C  
ATOM   7726  CG2 VAL B 114      30.944 -12.972 111.793  1.00 39.69           C  
ANISOU 7726  CG2 VAL B 114     5086   4740   5254    361      2   -461       C  
ATOM   7727  H   VAL B 114      28.211 -13.883 109.893  1.00 36.61           H  
ATOM   7728  HA  VAL B 114      30.640 -15.053 110.104  1.00 35.45           H  
ATOM   7729  HB  VAL B 114      29.354 -14.071 112.432  1.00 40.82           H  
ATOM   7730 HG11 VAL B 114      31.441 -14.825 113.457  1.00 43.56           H  
ATOM   7731 HG12 VAL B 114      30.361 -15.939 113.116  1.00 43.56           H  
ATOM   7732 HG13 VAL B 114      31.605 -15.717 112.154  1.00 43.56           H  
ATOM   7733 HG21 VAL B 114      31.310 -12.720 112.655  1.00 40.63           H  
ATOM   7734 HG22 VAL B 114      31.663 -13.108 111.156  1.00 40.63           H  
ATOM   7735 HG23 VAL B 114      30.345 -12.279 111.473  1.00 40.63           H  
ATOM   7736  N   LEU B 115      29.548 -17.215 110.266  1.00 47.09           N  
ANISOU 7736  N   LEU B 115     6178   5600   6115    406     20   -334       N  
ATOM   7737  CA  LEU B 115      28.876 -18.525 110.316  1.00 47.60           C  
ANISOU 7737  CA  LEU B 115     6297   5625   6165    413    -12   -287       C  
ATOM   7738  C   LEU B 115      29.719 -19.454 111.173  1.00 48.76           C  
ANISOU 7738  C   LEU B 115     6448   5776   6304    452    -64   -278       C  
ATOM   7739  O   LEU B 115      30.917 -19.632 110.883  1.00 55.96           O  
ANISOU 7739  O   LEU B 115     7337   6694   7232    497    -75   -320       O  
ATOM   7740  CB  LEU B 115      28.693 -19.089 108.910  1.00 46.11           C  
ANISOU 7740  CB  LEU B 115     6136   5387   5998    425     -8   -293       C  
ATOM   7741  CG  LEU B 115      27.761 -18.280 108.010  1.00 46.88           C  
ANISOU 7741  CG  LEU B 115     6233   5478   6100    384     40   -290       C  
ATOM   7742  CD1 LEU B 115      28.073 -18.555 106.550  1.00 51.87           C  
ANISOU 7742  CD1 LEU B 115     6864   6098   6746    409     53   -317       C  
ATOM   7743  CD2 LEU B 115      26.323 -18.609 108.335  1.00 48.63           C  
ANISOU 7743  CD2 LEU B 115     6496   5675   6305    345     32   -238       C  
ATOM   7744  H   LEU B 115      30.339 -17.250 109.931  1.00 51.38           H  
ATOM   7745  HA  LEU B 115      27.996 -18.440 110.717  1.00 51.82           H  
ATOM   7746  HB2 LEU B 115      29.561 -19.122 108.478  1.00 48.96           H  
ATOM   7747  HB3 LEU B 115      28.325 -19.983 108.984  1.00 48.96           H  
ATOM   7748  HG  LEU B 115      27.892 -17.331 108.164  1.00 51.57           H  
ATOM   7749 HD11 LEU B 115      27.391 -18.142 105.998  1.00 62.40           H  
ATOM   7750 HD12 LEU B 115      28.942 -18.181 106.337  1.00 62.40           H  
ATOM   7751 HD13 LEU B 115      28.081 -19.514 106.405  1.00 62.40           H  
ATOM   7752 HD21 LEU B 115      25.753 -18.266 107.629  1.00 55.08           H  
ATOM   7753 HD22 LEU B 115      26.226 -19.572 108.400  1.00 55.08           H  
ATOM   7754 HD23 LEU B 115      26.087 -18.195 109.180  1.00 55.08           H  
ATOM   7755  N   PRO B 116      29.157 -20.066 112.207  1.00 47.79           N  
ANISOU 7755  N   PRO B 116     6345   5660   6153    437   -102   -219       N  
ATOM   7756  CA  PRO B 116      29.885 -21.081 112.971  1.00 48.87           C  
ANISOU 7756  CA  PRO B 116     6492   5789   6288    470   -165   -194       C  
ATOM   7757  C   PRO B 116      29.765 -22.416 112.247  1.00 53.35           C  
ANISOU 7757  C   PRO B 116     7114   6262   6894    490   -227   -168       C  
ATOM   7758  O   PRO B 116      29.081 -22.534 111.233  1.00 48.46           O  
ANISOU 7758  O   PRO B 116     6522   5594   6295    477   -216   -171       O  
ATOM   7759  CB  PRO B 116      29.170 -21.082 114.325  1.00 48.13           C  
ANISOU 7759  CB  PRO B 116     6388   5760   6140    433   -180   -125       C  
ATOM   7760  CG  PRO B 116      27.744 -20.727 113.973  1.00 49.04           C  
ANISOU 7760  CG  PRO B 116     6514   5882   6238    382   -146    -91       C  
ATOM   7761  CD  PRO B 116      27.767 -19.906 112.694  1.00 46.98           C  
ANISOU 7761  CD  PRO B 116     6252   5585   6014    386    -92   -162       C  
ATOM   7762  HA  PRO B 116      30.817 -20.850 113.113  1.00 52.37           H  
ATOM   7763  HB2 PRO B 116      29.224 -21.961 114.733  1.00 49.30           H  
ATOM   7764  HB3 PRO B 116      29.564 -20.419 114.913  1.00 49.30           H  
ATOM   7765  HG2 PRO B 116      27.237 -21.543 113.840  1.00 51.46           H  
ATOM   7766  HG3 PRO B 116      27.357 -20.210 114.697  1.00 51.46           H  
ATOM   7767  HD2 PRO B 116      27.133 -20.257 112.049  1.00 49.23           H  
ATOM   7768  HD3 PRO B 116      27.571 -18.974 112.879  1.00 49.23           H  
ATOM   7769  N   GLY B 117      30.455 -23.424 112.782  1.00 56.59           N  
ANISOU 7769  N   GLY B 117     7541   6641   7320    527   -303   -149       N  
ATOM   7770  CA  GLY B 117      30.499 -24.736 112.149  1.00 59.49           C  
ANISOU 7770  CA  GLY B 117     7961   6903   7738    563   -390   -142       C  
ATOM   7771  C   GLY B 117      29.149 -25.418 112.028  1.00 56.91           C  
ANISOU 7771  C   GLY B 117     7685   6508   7429    502   -435    -53       C  
ATOM   7772  O   GLY B 117      29.053 -26.432 111.327  1.00 66.86           O  
ANISOU 7772  O   GLY B 117     8994   7664   8745    530   -515    -58       O  
ATOM   7773  H   GLY B 117      30.906 -23.372 113.513  1.00 60.30           H  
ATOM   7774  HA2 GLY B 117      30.865 -24.640 111.256  1.00 65.50           H  
ATOM   7775  HA3 GLY B 117      31.079 -25.314 112.668  1.00 65.50           H  
ATOM   7776  N   THR B 118      28.124 -24.912 112.710  1.00 54.72           N  
ANISOU 7776  N   THR B 118     7392   6293   7106    426   -395     24       N  
ATOM   7777  CA  THR B 118      26.749 -25.335 112.499  1.00 55.52           C  
ANISOU 7777  CA  THR B 118     7526   6356   7213    358   -419    109       C  
ATOM   7778  C   THR B 118      25.898 -24.110 112.199  1.00 50.82           C  
ANISOU 7778  C   THR B 118     6899   5836   6573    319   -315     87       C  
ATOM   7779  O   THR B 118      26.170 -23.017 112.689  1.00 54.35           O  
ANISOU 7779  O   THR B 118     7298   6378   6975    326   -245     45       O  
ATOM   7780  CB  THR B 118      26.177 -26.078 113.714  1.00 54.19           C  
ANISOU 7780  CB  THR B 118     7357   6209   7023    294   -490    252       C  
ATOM   7781  OG1 THR B 118      24.798 -26.400 113.471  1.00 58.63           O  
ANISOU 7781  OG1 THR B 118     7938   6751   7587    218   -507    342       O  
ATOM   7782  CG2 THR B 118      26.296 -25.234 114.959  1.00 56.36           C  
ANISOU 7782  CG2 THR B 118     7568   6635   7213    280   -431    269       C  
ATOM   7783  H   THR B 118      28.207 -24.307 113.316  1.00 58.49           H  
ATOM   7784  HA  THR B 118      26.709 -25.941 111.742  1.00 59.64           H  
ATOM   7785  HB  THR B 118      26.676 -26.897 113.861  1.00 54.49           H  
ATOM   7786  HG1 THR B 118      24.566 -27.050 113.950  1.00 63.76           H  
ATOM   7787 HG21 THR B 118      25.931 -25.712 115.720  1.00 58.36           H  
ATOM   7788 HG22 THR B 118      27.228 -25.030 115.134  1.00 58.36           H  
ATOM   7789 HG23 THR B 118      25.808 -24.404 114.845  1.00 58.36           H  
ATOM   7790  N   ARG B 119      24.866 -24.291 111.385  1.00 54.13           N  
ANISOU 7790  N   ARG B 119     7348   6207   7011    283   -314    111       N  
ATOM   7791  CA  ARG B 119      23.970 -23.195 111.058  1.00 53.88           C  
ANISOU 7791  CA  ARG B 119     7291   6238   6942    249   -226     94       C  
ATOM   7792  C   ARG B 119      22.708 -23.207 111.909  1.00 58.15           C  
ANISOU 7792  C   ARG B 119     7811   6854   7429    176   -228    199       C  
ATOM   7793  O   ARG B 119      21.890 -22.290 111.789  1.00 52.73           O  
ANISOU 7793  O   ARG B 119     7098   6233   6704    153   -161    184       O  
ATOM   7794  CB  ARG B 119      23.606 -23.225 109.574  1.00 55.87           C  
ANISOU 7794  CB  ARG B 119     7577   6414   7237    259   -213     45       C  
ATOM   7795  CG  ARG B 119      24.806 -23.115 108.630  1.00 60.15           C  
ANISOU 7795  CG  ARG B 119     8120   6924   7812    335   -201    -61       C  
ATOM   7796  CD  ARG B 119      24.369 -22.876 107.193  1.00 56.85           C  
ANISOU 7796  CD  ARG B 119     7715   6474   7411    343   -168   -109       C  
ATOM   7797  NE  ARG B 119      23.407 -23.884 106.754  1.00 55.39           N  
ANISOU 7797  NE  ARG B 119     7582   6206   7258    317   -235    -61       N  
ATOM   7798  CZ  ARG B 119      23.737 -25.089 106.291  1.00 59.55           C  
ANISOU 7798  CZ  ARG B 119     8153   6638   7837    362   -331    -79       C  
ATOM   7799  NH1 ARG B 119      25.012 -25.436 106.191  1.00 71.07           N  
ANISOU 7799  NH1 ARG B 119     9605   8088   9311    442   -363   -150       N  
ATOM   7800  NH2 ARG B 119      22.788 -25.947 105.928  1.00 61.29           N  
ANISOU 7800  NH2 ARG B 119     8420   6773   8096    329   -404    -31       N  
ATOM   7801  H   ARG B 119      24.666 -25.040 111.012  1.00 56.13           H  
ATOM   7802  HA  ARG B 119      24.430 -22.356 111.219  1.00 56.81           H  
ATOM   7803  HB2 ARG B 119      23.157 -24.063 109.382  1.00 62.61           H  
ATOM   7804  HB3 ARG B 119      23.014 -22.480 109.385  1.00 62.61           H  
ATOM   7805  HG2 ARG B 119      25.364 -22.371 108.906  1.00 72.97           H  
ATOM   7806  HG3 ARG B 119      25.314 -23.940 108.660  1.00 72.97           H  
ATOM   7807  HD2 ARG B 119      23.950 -22.004 107.125  1.00 67.25           H  
ATOM   7808  HD3 ARG B 119      25.143 -22.918 106.610  1.00 67.25           H  
ATOM   7809  HE  ARG B 119      22.571 -23.686 106.798  1.00 63.44           H  
ATOM   7810 HH11 ARG B 119      25.628 -24.882 106.425  1.00 95.56           H  
ATOM   7811 HH12 ARG B 119      25.224 -26.213 105.892  1.00 95.56           H  
ATOM   7812 HH21 ARG B 119      21.960 -25.723 105.992  1.00 74.49           H  
ATOM   7813 HH22 ARG B 119      23.002 -26.724 105.629  1.00 74.49           H  
ATOM   7814  N   GLN B 120      22.532 -24.217 112.764  1.00 52.68           N  
ANISOU 7814  N   GLN B 120     7124   6161   6730    138   -306    311       N  
ATOM   7815  CA  GLN B 120      21.366 -24.301 113.642  1.00 54.67           C  
ANISOU 7815  CA  GLN B 120     7339   6519   6916     62   -311    431       C  
ATOM   7816  C   GLN B 120      21.693 -23.603 114.963  1.00 61.20           C  
ANISOU 7816  C   GLN B 120     8096   7503   7653     78   -273    429       C  
ATOM   7817  O   GLN B 120      21.828 -24.209 116.028  1.00 58.30           O  
ANISOU 7817  O   GLN B 120     7704   7197   7249     53   -325    525       O  
ATOM   7818  CB  GLN B 120      20.966 -25.755 113.845  1.00 54.97           C  
ANISOU 7818  CB  GLN B 120     7410   6481   6995      1   -428    573       C  
ATOM   7819  CG  GLN B 120      20.638 -26.495 112.538  1.00 58.31           C  
ANISOU 7819  CG  GLN B 120     7904   6738   7514     -5   -485    561       C  
ATOM   7820  CD  GLN B 120      19.418 -25.952 111.826  1.00 61.93           C  
ANISOU 7820  CD  GLN B 120     8355   7223   7952    -46   -425    557       C  
ATOM   7821  OE1 GLN B 120      18.421 -25.627 112.454  1.00 63.55           O  
ANISOU 7821  OE1 GLN B 120     8509   7552   8085   -108   -393    640       O  
ATOM   7822  NE2 GLN B 120      19.489 -25.862 110.510  1.00 61.73           N  
ANISOU 7822  NE2 GLN B 120     8374   7097   7984     -5   -412    461       N  
ATOM   7823  H   GLN B 120      23.081 -24.872 112.854  1.00 55.31           H  
ATOM   7824  HA  GLN B 120      20.617 -23.841 113.233  1.00 58.28           H  
ATOM   7825  HB2 GLN B 120      21.699 -26.223 114.274  1.00 57.63           H  
ATOM   7826  HB3 GLN B 120      20.177 -25.785 114.409  1.00 57.63           H  
ATOM   7827  HG2 GLN B 120      21.393 -26.415 111.934  1.00 65.69           H  
ATOM   7828  HG3 GLN B 120      20.471 -27.429 112.740  1.00 65.69           H  
ATOM   7829 HE21 GLN B 120      20.204 -26.106 110.100  1.00 75.75           H  
ATOM   7830 HE22 GLN B 120      18.820 -25.558 110.063  1.00 75.75           H  
ATOM   7831  N   VAL B 121      21.827 -22.286 114.866  1.00 52.24           N  
ANISOU 7831  N   VAL B 121     6928   6433   6487    121   -188    316       N  
ATOM   7832  CA  VAL B 121      21.973 -21.420 116.031  1.00 51.76           C  
ANISOU 7832  CA  VAL B 121     6797   6528   6340    146   -152    285       C  
ATOM   7833  C   VAL B 121      21.105 -20.188 115.790  1.00 52.64           C  
ANISOU 7833  C   VAL B 121     6874   6714   6412    154    -82    216       C  
ATOM   7834  O   VAL B 121      20.932 -19.750 114.643  1.00 44.23           O  
ANISOU 7834  O   VAL B 121     5844   5558   5404    159    -51    155       O  
ATOM   7835  CB  VAL B 121      23.445 -21.050 116.295  1.00 49.31           C  
ANISOU 7835  CB  VAL B 121     6485   6197   6055    212   -150    193       C  
ATOM   7836  CG1 VAL B 121      24.356 -22.240 116.039  1.00 54.16           C  
ANISOU 7836  CG1 VAL B 121     7150   6690   6737    221   -220    229       C  
ATOM   7837  CG2 VAL B 121      23.882 -19.836 115.424  1.00 49.90           C  
ANISOU 7837  CG2 VAL B 121     6562   6225   6173    255    -91     56       C  
ATOM   7838  H   VAL B 121      21.837 -21.862 114.118  1.00 58.30           H  
ATOM   7839  HA  VAL B 121      21.652 -21.871 116.827  1.00 56.46           H  
ATOM   7840  HB  VAL B 121      23.531 -20.797 117.228  1.00 51.25           H  
ATOM   7841 HG11 VAL B 121      25.270 -21.988 116.241  1.00 61.38           H  
ATOM   7842 HG12 VAL B 121      24.082 -22.976 116.609  1.00 61.38           H  
ATOM   7843 HG13 VAL B 121      24.283 -22.499 115.107  1.00 61.38           H  
ATOM   7844 HG21 VAL B 121      24.851 -19.807 115.385  1.00 55.83           H  
ATOM   7845 HG22 VAL B 121      23.518 -19.941 114.531  1.00 55.83           H  
ATOM   7846 HG23 VAL B 121      23.542 -19.021 115.826  1.00 55.83           H  
ATOM   7847  N   THR B 122      20.517 -19.663 116.869  1.00 48.23           N  
ANISOU 7847  N   THR B 122     6244   6331   5752    158    -66    226       N  
ATOM   7848  CA  THR B 122      19.661 -18.493 116.770  1.00 44.36           C  
ANISOU 7848  CA  THR B 122     5713   5923   5219    180    -15    150       C  
ATOM   7849  C   THR B 122      20.512 -17.230 116.766  1.00 45.30           C  
ANISOU 7849  C   THR B 122     5821   6023   5367    253      7     -2       C  
ATOM   7850  O   THR B 122      21.693 -17.236 117.129  1.00 41.51           O  
ANISOU 7850  O   THR B 122     5345   5516   4911    284    -11    -38       O  
ATOM   7851  CB  THR B 122      18.669 -18.429 117.937  1.00 48.20           C  
ANISOU 7851  CB  THR B 122     6113   6628   5573    170    -14    209       C  
ATOM   7852  OG1 THR B 122      19.406 -18.282 119.160  1.00 47.96           O  
ANISOU 7852  OG1 THR B 122     6031   6715   5478    215    -31    187       O  
ATOM   7853  CG2 THR B 122      17.808 -19.673 118.002  1.00 46.48           C  
ANISOU 7853  CG2 THR B 122     5894   6440   5328     81    -47    384       C  
ATOM   7854  H   THR B 122      20.602 -19.970 117.667  1.00 50.67           H  
ATOM   7855  HA  THR B 122      19.153 -18.550 115.946  1.00 43.49           H  
ATOM   7856  HB  THR B 122      18.072 -17.675 117.816  1.00 50.33           H  
ATOM   7857  HG1 THR B 122      19.804 -18.999 119.344  1.00 48.94           H  
ATOM   7858 HG21 THR B 122      17.120 -19.566 118.677  1.00 45.43           H  
ATOM   7859 HG22 THR B 122      17.385 -19.829 117.143  1.00 45.43           H  
ATOM   7860 HG23 THR B 122      18.354 -20.443 118.229  1.00 45.43           H  
ATOM   7861  N   VAL B 123      19.887 -16.130 116.354  1.00 49.27           N  
ANISOU 7861  N   VAL B 123     6309   6538   5872    277     37    -87       N  
ATOM   7862  CA  VAL B 123      20.575 -14.845 116.318  1.00 45.23           C  
ANISOU 7862  CA  VAL B 123     5787   5997   5403    336     39   -224       C  
ATOM   7863  C   VAL B 123      20.870 -14.348 117.732  1.00 45.26           C  
ANISOU 7863  C   VAL B 123     5721   6150   5325    395     16   -282       C  
ATOM   7864  O   VAL B 123      21.919 -13.747 117.991  1.00 46.42           O  
ANISOU 7864  O   VAL B 123     5863   6262   5512    437     -5   -367       O  
ATOM   7865  CB  VAL B 123      19.738 -13.830 115.512  1.00 47.40           C  
ANISOU 7865  CB  VAL B 123     6064   6236   5708    344     60   -290       C  
ATOM   7866  CG1 VAL B 123      20.318 -12.428 115.707  1.00 43.78           C  
ANISOU 7866  CG1 VAL B 123     5583   5761   5291    405     36   -427       C  
ATOM   7867  CG2 VAL B 123      19.708 -14.216 114.057  1.00 44.66           C  
ANISOU 7867  CG2 VAL B 123     5784   5738   5447    295     81   -248       C  
ATOM   7868  H   VAL B 123      19.068 -16.099 116.092  1.00 55.25           H  
ATOM   7869  HA  VAL B 123      21.428 -14.960 115.869  1.00 48.26           H  
ATOM   7870  HB  VAL B 123      18.822 -13.827 115.830  1.00 54.02           H  
ATOM   7871 HG11 VAL B 123      20.006 -11.855 114.988  1.00 47.23           H  
ATOM   7872 HG12 VAL B 123      20.019 -12.078 116.561  1.00 47.23           H  
ATOM   7873 HG13 VAL B 123      21.286 -12.481 115.691  1.00 47.23           H  
ATOM   7874 HG21 VAL B 123      18.845 -13.976 113.684  1.00 49.28           H  
ATOM   7875 HG22 VAL B 123      20.414 -13.742 113.589  1.00 49.28           H  
ATOM   7876 HG23 VAL B 123      19.847 -15.173 113.981  1.00 49.28           H  
ATOM   7877  N   GLY B 124      19.969 -14.612 118.675  1.00 46.04           N  
ANISOU 7877  N   GLY B 124     5759   6429   5305    400     15   -235       N  
ATOM   7878  CA  GLY B 124      20.222 -14.209 120.046  1.00 48.62           C  
ANISOU 7878  CA  GLY B 124     6010   6926   5536    464     -9   -292       C  
ATOM   7879  C   GLY B 124      21.338 -15.016 120.683  1.00 46.68           C  
ANISOU 7879  C   GLY B 124     5771   6679   5287    454    -32   -234       C  
ATOM   7880  O   GLY B 124      22.134 -14.482 121.461  1.00 43.76           O  
ANISOU 7880  O   GLY B 124     5367   6361   4899    514    -57   -320       O  
ATOM   7881  H   GLY B 124      19.220 -15.014 118.550  1.00 50.53           H  
ATOM   7882  HA2 GLY B 124      20.471 -13.272 120.065  1.00 54.93           H  
ATOM   7883  HA3 GLY B 124      19.416 -14.332 120.571  1.00 54.93           H  
ATOM   7884  N   GLY B 125      21.407 -16.313 120.374  1.00 45.26           N  
ANISOU 7884  N   GLY B 125     5633   6435   5128    382    -36    -92       N  
ATOM   7885  CA  GLY B 125      22.539 -17.107 120.823  1.00 46.55           C  
ANISOU 7885  CA  GLY B 125     5814   6564   5309    376    -68    -41       C  
ATOM   7886  C   GLY B 125      23.831 -16.701 120.141  1.00 47.17           C  
ANISOU 7886  C   GLY B 125     5944   6475   5503    404    -71   -136       C  
ATOM   7887  O   GLY B 125      24.905 -16.726 120.753  1.00 43.94           O  
ANISOU 7887  O   GLY B 125     5523   6076   5097    437    -96   -166       O  
ATOM   7888  H   GLY B 125      20.823 -16.747 119.916  1.00 46.34           H  
ATOM   7889  HA2 GLY B 125      22.650 -16.996 121.780  1.00 48.30           H  
ATOM   7890  HA3 GLY B 125      22.372 -18.043 120.631  1.00 48.30           H  
ATOM   7891  N   ALA B 126      23.747 -16.296 118.870  1.00 44.58           N  
ANISOU 7891  N   ALA B 126     5665   6005   5267    391    -47   -179       N  
ATOM   7892  CA  ALA B 126      24.941 -15.844 118.166  1.00 39.92           C  
ANISOU 7892  CA  ALA B 126     5108   5283   4778    410    -47   -257       C  
ATOM   7893  C   ALA B 126      25.489 -14.561 118.786  1.00 43.13           C  
ANISOU 7893  C   ALA B 126     5468   5738   5183    468    -62   -383       C  
ATOM   7894  O   ALA B 126      26.704 -14.356 118.827  1.00 42.80           O  
ANISOU 7894  O   ALA B 126     5425   5645   5191    488    -80   -429       O  
ATOM   7895  CB  ALA B 126      24.628 -15.622 116.688  1.00 46.01           C  
ANISOU 7895  CB  ALA B 126     5927   5924   5630    380    -18   -267       C  
ATOM   7896  H   ALA B 126      23.025 -16.274 118.404  1.00 43.87           H  
ATOM   7897  HA  ALA B 126      25.620 -16.533 118.231  1.00 35.79           H  
ATOM   7898  HB1 ALA B 126      25.433 -15.324 116.236  1.00 50.35           H  
ATOM   7899  HB2 ALA B 126      24.322 -16.457 116.301  1.00 50.35           H  
ATOM   7900  HB3 ALA B 126      23.936 -14.947 116.609  1.00 50.35           H  
ATOM   7901  N   ILE B 127      24.605 -13.681 119.264  1.00 42.89           N  
ANISOU 7901  N   ILE B 127     5393   5805   5098    500    -63   -446       N  
ATOM   7902  CA  ILE B 127      25.039 -12.449 119.909  1.00 42.58           C  
ANISOU 7902  CA  ILE B 127     5309   5807   5063    565   -100   -579       C  
ATOM   7903  C   ILE B 127      25.526 -12.745 121.319  1.00 44.86           C  
ANISOU 7903  C   ILE B 127     5544   6239   5260    609   -128   -586       C  
ATOM   7904  O   ILE B 127      26.610 -12.311 121.723  1.00 39.49           O  
ANISOU 7904  O   ILE B 127     4851   5538   4615    643   -162   -657       O  
ATOM   7905  CB  ILE B 127      23.895 -11.415 119.916  1.00 41.61           C  
ANISOU 7905  CB  ILE B 127     5156   5739   4915    601   -106   -662       C  
ATOM   7906  CG1 ILE B 127      23.586 -10.974 118.488  1.00 43.40           C  
ANISOU 7906  CG1 ILE B 127     5434   5809   5246    560    -87   -662       C  
ATOM   7907  CG2 ILE B 127      24.238 -10.253 120.818  1.00 41.36           C  
ANISOU 7907  CG2 ILE B 127     5071   5772   4872    685   -166   -809       C  
ATOM   7908  CD1 ILE B 127      22.320 -10.152 118.335  1.00 40.57           C  
ANISOU 7908  CD1 ILE B 127     5056   5491   4866    588    -92   -722       C  
ATOM   7909  H   ILE B 127      23.751 -13.776 119.227  1.00 44.90           H  
ATOM   7910  HA  ILE B 127      25.775 -12.073 119.402  1.00 44.44           H  
ATOM   7911  HB  ILE B 127      23.092 -11.824 120.275  1.00 42.25           H  
ATOM   7912 HG12 ILE B 127      24.325 -10.434 118.166  1.00 47.52           H  
ATOM   7913 HG13 ILE B 127      23.488 -11.765 117.936  1.00 47.52           H  
ATOM   7914 HG21 ILE B 127      23.656  -9.507 120.607  1.00 41.22           H  
ATOM   7915 HG22 ILE B 127      24.111 -10.522 121.741  1.00 41.22           H  
ATOM   7916 HG23 ILE B 127      25.164 -10.002 120.671  1.00 41.22           H  
ATOM   7917 HD11 ILE B 127      22.063 -10.139 117.400  1.00 41.29           H  
ATOM   7918 HD12 ILE B 127      21.616 -10.554 118.867  1.00 41.29           H  
ATOM   7919 HD13 ILE B 127      22.491  -9.248 118.643  1.00 41.29           H  
ATOM   7920  N   ALA B 128      24.734 -13.520 122.066  1.00 43.53           N  
ANISOU 7920  N   ALA B 128     5342   6224   4973    602   -116   -499       N  
ATOM   7921  CA  ALA B 128      25.000 -13.773 123.474  1.00 45.35           C  
ANISOU 7921  CA  ALA B 128     5507   6632   5092    644   -142   -495       C  
ATOM   7922  C   ALA B 128      26.316 -14.506 123.696  1.00 49.93           C  
ANISOU 7922  C   ALA B 128     6112   7150   5709    629   -161   -447       C  
ATOM   7923  O   ALA B 128      26.936 -14.359 124.764  1.00 47.38           O  
ANISOU 7923  O   ALA B 128     5740   6933   5328    679   -193   -490       O  
ATOM   7924  CB  ALA B 128      23.852 -14.575 124.091  1.00 47.86           C  
ANISOU 7924  CB  ALA B 128     5777   7132   5274    616   -126   -373       C  
ATOM   7925  H   ALA B 128      24.027 -13.916 121.777  1.00 44.32           H  
ATOM   7926  HA  ALA B 128      25.059 -12.916 123.924  1.00 46.45           H  
ATOM   7927  HB1 ALA B 128      24.073 -14.785 125.012  1.00 49.72           H  
ATOM   7928  HB2 ALA B 128      23.042 -14.042 124.059  1.00 49.72           H  
ATOM   7929  HB3 ALA B 128      23.730 -15.393 123.585  1.00 49.72           H  
ATOM   7930  N   CYS B 129      26.757 -15.300 122.721  1.00 42.91           N  
ANISOU 7930  N   CYS B 129     5293   6098   4911    571   -148   -368       N  
ATOM   7931  CA  CYS B 129      28.062 -15.943 122.780  1.00 45.84           C  
ANISOU 7931  CA  CYS B 129     5691   6396   5332    569   -171   -341       C  
ATOM   7932  C   CYS B 129      29.069 -15.297 121.846  1.00 42.64           C  
ANISOU 7932  C   CYS B 129     5318   5834   5048    576   -168   -428       C  
ATOM   7933  O   CYS B 129      30.170 -15.830 121.692  1.00 45.92           O  
ANISOU 7933  O   CYS B 129     5754   6182   5511    576   -182   -411       O  
ATOM   7934  CB  CYS B 129      27.963 -17.431 122.428  1.00 46.04           C  
ANISOU 7934  CB  CYS B 129     5764   6361   5367    511   -177   -191       C  
ATOM   7935  SG  CYS B 129      27.242 -18.476 123.734  1.00 54.12           S  
ANISOU 7935  SG  CYS B 129     6739   7570   6255    483   -206    -39       S  
ATOM   7936  H   CYS B 129      26.310 -15.480 122.009  1.00 39.48           H  
ATOM   7937  HA  CYS B 129      28.379 -15.869 123.694  1.00 45.76           H  
ATOM   7938  HB2 CYS B 129      27.407 -17.524 121.638  1.00 44.91           H  
ATOM   7939  HB3 CYS B 129      28.856 -17.764 122.246  1.00 44.91           H  
ATOM   7940  HG  CYS B 129      27.823 -18.270 124.764  1.00 58.75           H  
ATOM   7941  N   ASP B 130      28.734 -14.146 121.249  1.00 42.75           N  
ANISOU 7941  N   ASP B 130     5331   5800   5112    584   -157   -518       N  
ATOM   7942  CA  ASP B 130      29.605 -13.475 120.287  1.00 41.57           C  
ANISOU 7942  CA  ASP B 130     5202   5513   5078    574   -158   -578       C  
ATOM   7943  C   ASP B 130      30.354 -14.488 119.425  1.00 42.60           C  
ANISOU 7943  C   ASP B 130     5378   5545   5263    541   -142   -504       C  
ATOM   7944  O   ASP B 130      31.577 -14.625 119.543  1.00 42.66           O  
ANISOU 7944  O   ASP B 130     5376   5530   5303    556   -161   -521       O  
ATOM   7945  CB  ASP B 130      30.601 -12.573 121.013  1.00 43.64           C  
ANISOU 7945  CB  ASP B 130     5420   5800   5361    619   -205   -681       C  
ATOM   7946  CG  ASP B 130      31.316 -11.640 120.079  1.00 48.68           C  
ANISOU 7946  CG  ASP B 130     6063   6314   6118    597   -218   -736       C  
ATOM   7947  OD1 ASP B 130      30.917 -11.520 118.918  1.00 39.49           O  
ANISOU 7947  OD1 ASP B 130     4932   5064   5010    555   -188   -707       O  
ATOM   7948  OD2 ASP B 130      32.292 -11.005 120.486  1.00 40.89           O  
ANISOU 7948  OD2 ASP B 130     5044   5321   5171    617   -262   -803       O  
ATOM   7949  H   ASP B 130      27.995 -13.729 121.390  1.00 42.00           H  
ATOM   7950  HA  ASP B 130      29.060 -12.927 119.702  1.00 41.08           H  
ATOM   7951  HB2 ASP B 130      30.125 -12.037 121.667  1.00 45.40           H  
ATOM   7952  HB3 ASP B 130      31.265 -13.124 121.455  1.00 45.40           H  
ATOM   7953  N   ILE B 131      29.630 -15.211 118.562  1.00 42.16           N  
ANISOU 7953  N   ILE B 131     5367   5434   5216    503   -113   -429       N  
ATOM   7954  CA  ILE B 131      30.214 -16.389 117.933  1.00 39.14           C  
ANISOU 7954  CA  ILE B 131     5027   4978   4868    490   -114   -364       C  
ATOM   7955  C   ILE B 131      31.227 -15.977 116.876  1.00 38.54           C  
ANISOU 7955  C   ILE B 131     4951   4817   4874    491   -103   -412       C  
ATOM   7956  O   ILE B 131      31.177 -14.878 116.309  1.00 36.71           O  
ANISOU 7956  O   ILE B 131     4704   4557   4686    477    -87   -464       O  
ATOM   7957  CB  ILE B 131      29.122 -17.285 117.332  1.00 43.95           C  
ANISOU 7957  CB  ILE B 131     5682   5550   5467    452   -102   -277       C  
ATOM   7958  CG1 ILE B 131      28.261 -16.482 116.362  1.00 42.42           C  
ANISOU 7958  CG1 ILE B 131     5499   5317   5303    426    -63   -307       C  
ATOM   7959  CG2 ILE B 131      28.266 -17.885 118.432  1.00 46.18           C  
ANISOU 7959  CG2 ILE B 131     5950   5935   5661    439   -123   -199       C  
ATOM   7960  CD1 ILE B 131      27.601 -17.338 115.290  1.00 40.11           C  
ANISOU 7960  CD1 ILE B 131     5259   4946   5036    393    -52   -242       C  
ATOM   7961  H   ILE B 131      28.819 -15.044 118.331  1.00 43.54           H  
ATOM   7962  HA  ILE B 131      30.685 -16.900 118.610  1.00 37.04           H  
ATOM   7963  HB  ILE B 131      29.546 -18.009 116.845  1.00 46.73           H  
ATOM   7964 HG12 ILE B 131      27.559 -16.036 116.861  1.00 44.75           H  
ATOM   7965 HG13 ILE B 131      28.820 -15.826 115.917  1.00 44.75           H  
ATOM   7966 HG21 ILE B 131      27.565 -18.421 118.030  1.00 49.42           H  
ATOM   7967 HG22 ILE B 131      28.824 -18.440 118.999  1.00 49.42           H  
ATOM   7968 HG23 ILE B 131      27.875 -17.167 118.954  1.00 49.42           H  
ATOM   7969 HD11 ILE B 131      27.061 -16.769 114.719  1.00 39.89           H  
ATOM   7970 HD12 ILE B 131      28.290 -17.775 114.765  1.00 39.89           H  
ATOM   7971 HD13 ILE B 131      27.040 -18.004 115.719  1.00 39.89           H  
ATOM   7972  N   HIS B 132      32.147 -16.893 116.603  1.00 41.70           N  
ANISOU 7972  N   HIS B 132     5366   5182   5295    508   -118   -389       N  
ATOM   7973  CA  HIS B 132      33.220 -16.707 115.643  1.00 42.04           C  
ANISOU 7973  CA  HIS B 132     5396   5181   5398    517   -108   -425       C  
ATOM   7974  C   HIS B 132      33.172 -17.814 114.595  1.00 42.69           C  
ANISOU 7974  C   HIS B 132     5521   5201   5498    525   -106   -388       C  
ATOM   7975  O   HIS B 132      32.482 -18.825 114.750  1.00 40.64           O  
ANISOU 7975  O   HIS B 132     5306   4917   5218    523   -128   -332       O  
ATOM   7976  CB  HIS B 132      34.588 -16.720 116.342  1.00 41.12           C  
ANISOU 7976  CB  HIS B 132     5238   5102   5282    554   -138   -459       C  
ATOM   7977  CG  HIS B 132      34.911 -18.023 117.021  1.00 43.32           C  
ANISOU 7977  CG  HIS B 132     5540   5391   5528    589   -178   -416       C  
ATOM   7978  ND1 HIS B 132      34.759 -18.214 118.381  1.00 47.38           N  
ANISOU 7978  ND1 HIS B 132     6045   5971   5988    600   -208   -394       N  
ATOM   7979  CD2 HIS B 132      35.354 -19.205 116.524  1.00 45.39           C  
ANISOU 7979  CD2 HIS B 132     5832   5607   5807    619   -203   -390       C  
ATOM   7980  CE1 HIS B 132      35.103 -19.451 118.690  1.00 47.50           C  
ANISOU 7980  CE1 HIS B 132     6084   5971   5992    624   -252   -341       C  
ATOM   7981  NE2 HIS B 132      35.470 -20.074 117.581  1.00 47.03           N  
ANISOU 7981  NE2 HIS B 132     6053   5835   5981    640   -255   -345       N  
ATOM   7982  H   HIS B 132      32.168 -17.665 116.981  1.00 42.71           H  
ATOM   7983  HA  HIS B 132      33.104 -15.853 115.198  1.00 44.24           H  
ATOM   7984  HB2 HIS B 132      35.278 -16.552 115.681  1.00 41.76           H  
ATOM   7985  HB3 HIS B 132      34.600 -16.024 117.018  1.00 41.76           H  
ATOM   7986  HD1 HIS B 132      34.483 -17.621 118.940  1.00 52.80           H  
ATOM   7987  HD2 HIS B 132      35.544 -19.392 115.633  1.00 49.12           H  
ATOM   7988  HE1 HIS B 132      35.090 -19.823 119.542  1.00 51.73           H  
ATOM   7989  N   GLY B 133      33.933 -17.624 113.521  1.00 43.46           N  
ANISOU 7989  N   GLY B 133     5597   5281   5633    535    -87   -420       N  
ATOM   7990  CA  GLY B 133      33.984 -18.610 112.462  1.00 45.67           C  
ANISOU 7990  CA  GLY B 133     5908   5519   5925    561    -91   -410       C  
ATOM   7991  C   GLY B 133      35.275 -18.596 111.664  1.00 46.70           C  
ANISOU 7991  C   GLY B 133     5989   5681   6072    599    -85   -454       C  
ATOM   7992  O   GLY B 133      36.253 -17.930 112.033  1.00 43.91           O  
ANISOU 7992  O   GLY B 133     5579   5381   5725    600    -82   -481       O  
ATOM   7993  H   GLY B 133      34.426 -16.933 113.387  1.00 45.12           H  
ATOM   7994  HA2 GLY B 133      33.882 -19.493 112.850  1.00 49.71           H  
ATOM   7995  HA3 GLY B 133      33.251 -18.449 111.847  1.00 49.71           H  
ATOM   7996  N   LYS B 134      35.283 -19.338 110.554  1.00 48.00           N  
ANISOU 7996  N   LYS B 134     6170   5826   6241    634    -87   -465       N  
ATOM   7997  CA  LYS B 134      36.481 -19.471 109.739  1.00 51.65           C  
ANISOU 7997  CA  LYS B 134     6576   6349   6701    686    -83   -511       C  
ATOM   7998  C   LYS B 134      36.967 -18.135 109.193  1.00 50.43           C  
ANISOU 7998  C   LYS B 134     6343   6268   6552    637    -31   -513       C  
ATOM   7999  O   LYS B 134      38.137 -18.027 108.807  1.00 48.56           O  
ANISOU 7999  O   LYS B 134     6032   6113   6304    665    -26   -538       O  
ATOM   8000  CB  LYS B 134      36.236 -20.411 108.550  1.00 54.45           C  
ANISOU 8000  CB  LYS B 134     6957   6683   7050    739    -97   -536       C  
ATOM   8001  CG  LYS B 134      35.812 -21.838 108.915  1.00 58.44           C  
ANISOU 8001  CG  LYS B 134     7541   7096   7568    789   -174   -532       C  
ATOM   8002  CD  LYS B 134      35.880 -22.759 107.703  1.00 72.89           C  
ANISOU 8002  CD  LYS B 134     9383   8912   9398    866   -208   -587       C  
ATOM   8003  CE  LYS B 134      35.286 -24.133 107.971  1.00 78.08           C  
ANISOU 8003  CE  LYS B 134    10129   9448  10091    902   -306   -576       C  
ATOM   8004  NZ  LYS B 134      35.850 -24.806 109.160  1.00 83.35           N  
ANISOU 8004  NZ  LYS B 134    10815  10079  10775    930   -379   -558       N  
ATOM   8005  H   LYS B 134      34.605 -19.774 110.253  1.00 49.77           H  
ATOM   8006  HA  LYS B 134      37.169 -19.855 110.304  1.00 56.94           H  
ATOM   8007  HB2 LYS B 134      35.532 -20.032 108.001  1.00 62.50           H  
ATOM   8008  HB3 LYS B 134      37.058 -20.476 108.039  1.00 62.50           H  
ATOM   8009  HG2 LYS B 134      36.405 -22.186 109.599  1.00 70.36           H  
ATOM   8010  HG3 LYS B 134      34.898 -21.829 109.242  1.00 70.36           H  
ATOM   8011  HD2 LYS B 134      35.386 -22.357 106.972  1.00100.41           H  
ATOM   8012  HD3 LYS B 134      36.809 -22.879 107.450  1.00100.41           H  
ATOM   8013  HE2 LYS B 134      34.331 -24.038 108.111  1.00110.59           H  
ATOM   8014  HE3 LYS B 134      35.454 -24.701 107.203  1.00110.59           H  
ATOM   8015  HZ1 LYS B 134      35.565 -25.649 109.196  1.00120.81           H  
ATOM   8016  HZ2 LYS B 134      36.739 -24.803 109.118  1.00120.81           H  
ATOM   8017  HZ3 LYS B 134      35.593 -24.383 109.899  1.00120.81           H  
ATOM   8018  N   ASN B 135      36.112 -17.116 109.156  1.00 43.42           N  
ANISOU 8018  N   ASN B 135     5462   5354   5682    562      0   -481       N  
ATOM   8019  CA  ASN B 135      36.515 -15.811 108.669  1.00 43.48           C  
ANISOU 8019  CA  ASN B 135     5399   5409   5712    503     29   -468       C  
ATOM   8020  C   ASN B 135      36.816 -14.863 109.820  1.00 43.37           C  
ANISOU 8020  C   ASN B 135     5361   5389   5727    466      6   -472       C  
ATOM   8021  O   ASN B 135      36.753 -13.645 109.637  1.00 41.54           O  
ANISOU 8021  O   ASN B 135     5094   5154   5535    402      9   -455       O  
ATOM   8022  CB  ASN B 135      35.441 -15.227 107.747  1.00 44.42           C  
ANISOU 8022  CB  ASN B 135     5536   5497   5843    449     63   -435       C  
ATOM   8023  CG  ASN B 135      34.132 -14.939 108.469  1.00 44.47           C  
ANISOU 8023  CG  ASN B 135     5609   5425   5863    417     57   -425       C  
ATOM   8024  OD1 ASN B 135      33.912 -15.405 109.580  1.00 42.63           O  
ANISOU 8024  OD1 ASN B 135     5413   5169   5617    441     30   -435       O  
ATOM   8025  ND2 ASN B 135      33.256 -14.167 107.830  1.00 42.14           N  
ANISOU 8025  ND2 ASN B 135     5321   5102   5588    365     79   -400       N  
ATOM   8026  H   ASN B 135      35.292 -17.163 109.412  1.00 46.64           H  
ATOM   8027  HA  ASN B 135      37.319 -15.905 108.135  1.00 46.38           H  
ATOM   8028  HB2 ASN B 135      35.766 -14.393 107.373  1.00 48.83           H  
ATOM   8029  HB3 ASN B 135      35.257 -15.860 107.036  1.00 48.83           H  
ATOM   8030 HD21 ASN B 135      32.502 -13.977 108.198  1.00 45.52           H  
ATOM   8031 HD22 ASN B 135      33.443 -13.860 107.049  1.00 45.52           H  
ATOM   8032  N   HIS B 136      37.121 -15.380 111.019  1.00 43.78           N  
ANISOU 8032  N   HIS B 136     5433   5437   5765    505    -28   -495       N  
ATOM   8033  CA  HIS B 136      37.295 -14.457 112.135  1.00 44.87           C  
ANISOU 8033  CA  HIS B 136     5549   5574   5924    478    -56   -512       C  
ATOM   8034  C   HIS B 136      38.364 -13.415 111.815  1.00 44.32           C  
ANISOU 8034  C   HIS B 136     5395   5547   5897    438    -64   -513       C  
ATOM   8035  O   HIS B 136      38.191 -12.221 112.089  1.00 44.60           O  
ANISOU 8035  O   HIS B 136     5410   5556   5981    385    -88   -516       O  
ATOM   8036  CB  HIS B 136      37.671 -15.154 113.430  1.00 44.78           C  
ANISOU 8036  CB  HIS B 136     5555   5578   5883    529    -92   -533       C  
ATOM   8037  CG  HIS B 136      37.827 -14.172 114.543  1.00 47.19           C  
ANISOU 8037  CG  HIS B 136     5832   5895   6203    511   -124   -563       C  
ATOM   8038  ND1 HIS B 136      39.040 -13.619 114.901  1.00 42.42           N  
ANISOU 8038  ND1 HIS B 136     5163   5330   5625    509   -152   -590       N  
ATOM   8039  CD2 HIS B 136      36.891 -13.518 115.265  1.00 43.19           C  
ANISOU 8039  CD2 HIS B 136     5347   5372   5693    495   -138   -580       C  
ATOM   8040  CE1 HIS B 136      38.848 -12.735 115.863  1.00 45.13           C  
ANISOU 8040  CE1 HIS B 136     5496   5668   5983    497   -189   -627       C  
ATOM   8041  NE2 HIS B 136      37.553 -12.666 116.112  1.00 40.37           N  
ANISOU 8041  NE2 HIS B 136     4943   5037   5358    494   -181   -627       N  
ATOM   8042  H   HIS B 136      37.226 -16.215 111.198  1.00 48.80           H  
ATOM   8043  HA  HIS B 136      36.433 -14.035 112.273  1.00 51.08           H  
ATOM   8044  HB2 HIS B 136      36.973 -15.783 113.671  1.00 50.79           H  
ATOM   8045  HB3 HIS B 136      38.513 -15.621 113.312  1.00 50.79           H  
ATOM   8046  HD2 HIS B 136      35.969 -13.626 115.201  1.00 47.58           H  
ATOM   8047  HE1 HIS B 136      39.512 -12.245 116.292  1.00 50.37           H  
ATOM   8048  HE2 HIS B 136      37.184 -12.167 116.708  1.00 40.93           H  
ATOM   8049  N   HIS B 137      39.481 -13.857 111.228  1.00 46.25           N  
ANISOU 8049  N   HIS B 137     5583   5863   6127    463    -55   -510       N  
ATOM   8050  CA  HIS B 137      40.618 -12.972 111.003  1.00 44.79           C  
ANISOU 8050  CA  HIS B 137     5302   5740   5975    420    -68   -496       C  
ATOM   8051  C   HIS B 137      40.308 -11.847 110.026  1.00 46.97           C  
ANISOU 8051  C   HIS B 137     5541   6009   6297    332    -56   -442       C  
ATOM   8052  O   HIS B 137      41.018 -10.834 110.026  1.00 51.03           O  
ANISOU 8052  O   HIS B 137     5982   6545   6863    268    -88   -415       O  
ATOM   8053  CB  HIS B 137      41.816 -13.770 110.476  1.00 50.74           C  
ANISOU 8053  CB  HIS B 137     5992   6599   6686    474    -54   -503       C  
ATOM   8054  CG  HIS B 137      41.625 -14.295 109.087  1.00 48.85           C  
ANISOU 8054  CG  HIS B 137     5741   6411   6408    495    -11   -485       C  
ATOM   8055  ND1 HIS B 137      40.736 -15.308 108.793  1.00 49.22           N  
ANISOU 8055  ND1 HIS B 137     5870   6407   6425    551      2   -506       N  
ATOM   8056  CD2 HIS B 137      42.193 -13.938 107.909  1.00 52.11           C  
ANISOU 8056  CD2 HIS B 137     6063   6932   6805    467     18   -447       C  
ATOM   8057  CE1 HIS B 137      40.776 -15.560 107.496  1.00 50.36           C  
ANISOU 8057  CE1 HIS B 137     5979   6620   6536    566     35   -497       C  
ATOM   8058  NE2 HIS B 137      41.657 -14.747 106.939  1.00 51.63           N  
ANISOU 8058  NE2 HIS B 137     6031   6890   6697    518     49   -460       N  
ATOM   8059  H   HIS B 137      39.604 -14.662 110.952  1.00 50.67           H  
ATOM   8060  HA  HIS B 137      40.857 -12.576 111.856  1.00 45.91           H  
ATOM   8061  HB2 HIS B 137      42.596 -13.195 110.471  1.00 57.47           H  
ATOM   8062  HB3 HIS B 137      41.967 -14.529 111.061  1.00 57.47           H  
ATOM   8063  HD2 HIS B 137      42.828 -13.269 107.783  1.00 58.35           H  
ATOM   8064  HE1 HIS B 137      40.270 -16.200 107.051  1.00 56.76           H  
ATOM   8065  HE2 HIS B 137      41.861 -14.729 106.103  1.00 57.67           H  
ATOM   8066  N   SER B 138      39.265 -11.985 109.206  1.00 50.40           N  
ANISOU 8066  N   SER B 138     6021   6409   6720    322    -21   -420       N  
ATOM   8067  CA  SER B 138      38.891 -10.924 108.277  1.00 50.09           C  
ANISOU 8067  CA  SER B 138     5949   6358   6725    237    -16   -361       C  
ATOM   8068  C   SER B 138      37.600 -10.203 108.635  1.00 47.73           C  
ANISOU 8068  C   SER B 138     5717   5946   6471    202    -37   -367       C  
ATOM   8069  O   SER B 138      37.451  -9.023 108.296  1.00 47.97           O  
ANISOU 8069  O   SER B 138     5718   5939   6568    126    -68   -328       O  
ATOM   8070  CB  SER B 138      38.767 -11.489 106.854  1.00 48.42           C  
ANISOU 8070  CB  SER B 138     5717   6218   6462    249     39   -325       C  
ATOM   8071  OG  SER B 138      37.677 -12.381 106.727  1.00 48.00           O  
ANISOU 8071  OG  SER B 138     5755   6111   6373    301     66   -355       O  
ATOM   8072  H   SER B 138      38.763 -12.682 109.173  1.00 58.55           H  
ATOM   8073  HA  SER B 138      39.597 -10.259 108.276  1.00 56.88           H  
ATOM   8074  HB2 SER B 138      38.638 -10.751 106.237  1.00 52.85           H  
ATOM   8075  HB3 SER B 138      39.584 -11.964 106.636  1.00 52.85           H  
ATOM   8076  HG  SER B 138      37.940 -13.173 106.825  1.00 53.82           H  
ATOM   8077  N   ALA B 139      36.677 -10.868 109.332  1.00 46.19           N  
ANISOU 8077  N   ALA B 139     5606   5701   6244    255    -29   -412       N  
ATOM   8078  CA  ALA B 139      35.380 -10.279 109.639  1.00 42.70           C  
ANISOU 8078  CA  ALA B 139     5220   5177   5826    235    -43   -426       C  
ATOM   8079  C   ALA B 139      35.133 -10.036 111.122  1.00 44.80           C  
ANISOU 8079  C   ALA B 139     5512   5416   6095    266    -89   -488       C  
ATOM   8080  O   ALA B 139      34.140  -9.384 111.458  1.00 47.25           O  
ANISOU 8080  O   ALA B 139     5852   5675   6425    258   -112   -513       O  
ATOM   8081  CB  ALA B 139      34.256 -11.180 109.106  1.00 41.52           C  
ANISOU 8081  CB  ALA B 139     5137   5012   5626    263      5   -415       C  
ATOM   8082  H   ALA B 139      36.782 -11.665 109.637  1.00 50.21           H  
ATOM   8083  HA  ALA B 139      35.335  -9.419 109.192  1.00 43.79           H  
ATOM   8084  HB1 ALA B 139      33.410 -10.713 109.190  1.00 42.64           H  
ATOM   8085  HB2 ALA B 139      34.430 -11.385 108.174  1.00 42.64           H  
ATOM   8086  HB3 ALA B 139      34.234 -11.999 109.626  1.00 42.64           H  
ATOM   8087  N   GLY B 140      36.006 -10.517 112.014  1.00 44.77           N  
ANISOU 8087  N   GLY B 140     5490   5455   6067    308   -107   -518       N  
ATOM   8088  CA  GLY B 140      35.731 -10.426 113.429  1.00 38.95           C  
ANISOU 8088  CA  GLY B 140     4773   4717   5311    347   -145   -576       C  
ATOM   8089  C   GLY B 140      34.700 -11.458 113.852  1.00 45.37           C  
ANISOU 8089  C   GLY B 140     5650   5541   6049    391   -115   -573       C  
ATOM   8090  O   GLY B 140      34.509 -12.494 113.201  1.00 45.94           O  
ANISOU 8090  O   GLY B 140     5753   5615   6089    402    -74   -531       O  
ATOM   8091  H   GLY B 140      36.753 -10.894 111.818  1.00 46.91           H  
ATOM   8092  HA2 GLY B 140      36.547 -10.578 113.930  1.00 34.84           H  
ATOM   8093  HA3 GLY B 140      35.392  -9.542 113.640  1.00 34.84           H  
ATOM   8094  N   SER B 141      34.028 -11.170 114.961  1.00 43.50           N  
ANISOU 8094  N   SER B 141     5425   5318   5784    417   -143   -616       N  
ATOM   8095  CA  SER B 141      33.004 -12.058 115.481  1.00 41.73           C  
ANISOU 8095  CA  SER B 141     5247   5126   5484    446   -121   -596       C  
ATOM   8096  C   SER B 141      31.615 -11.495 115.179  1.00 42.78           C  
ANISOU 8096  C   SER B 141     5403   5234   5616    428   -110   -601       C  
ATOM   8097  O   SER B 141      31.471 -10.450 114.547  1.00 40.72           O  
ANISOU 8097  O   SER B 141     5131   4922   5420    397   -123   -621       O  
ATOM   8098  CB  SER B 141      33.174 -12.260 116.992  1.00 45.81           C  
ANISOU 8098  CB  SER B 141     5746   5717   5941    494   -156   -631       C  
ATOM   8099  OG  SER B 141      33.204 -11.022 117.686  1.00 47.48           O  
ANISOU 8099  OG  SER B 141     5922   5942   6177    507   -206   -712       O  
ATOM   8100  H   SER B 141      34.151 -10.459 115.430  1.00 45.91           H  
ATOM   8101  HA  SER B 141      33.099 -12.917 115.041  1.00 42.50           H  
ATOM   8102  HB2 SER B 141      32.429 -12.786 117.323  1.00 50.51           H  
ATOM   8103  HB3 SER B 141      34.008 -12.729 117.152  1.00 50.51           H  
ATOM   8104  HG  SER B 141      32.545 -10.551 117.462  1.00 53.61           H  
ATOM   8105  N   PHE B 142      30.582 -12.228 115.609  1.00 39.73           N  
ANISOU 8105  N   PHE B 142     5047   4889   5158    444    -91   -572       N  
ATOM   8106  CA  PHE B 142      29.215 -11.875 115.250  1.00 40.93           C  
ANISOU 8106  CA  PHE B 142     5220   5032   5299    429    -74   -568       C  
ATOM   8107  C   PHE B 142      28.856 -10.479 115.739  1.00 41.44           C  
ANISOU 8107  C   PHE B 142     5254   5105   5388    448   -118   -655       C  
ATOM   8108  O   PHE B 142      28.140  -9.732 115.057  1.00 40.96           O  
ANISOU 8108  O