CNRS Nantes University UFIP UFIP
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***  HYDROLASE 16-NOV-18 6N3S  ***

elNémo ID: 22032617441460293

Job options:

ID        	=	 22032617441460293
JOBID     	=	 HYDROLASE 16-NOV-18 6N3S
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    HYDROLASE                               16-NOV-18   6N3S              
TITLE     CRYSTAL STRUCTURE OF APO-CRUZAIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRUZIPAIN;                                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: CRUZAINE,MAJOR CYSTEINE PROTEINASE;                         
COMPND   5 EC: 3.4.22.51;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI;                              
SOURCE   3 ORGANISM_TAXID: 5693;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: ARCTIC EXPRESS;                            
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
KEYWDS    APO CRUZAIN, HYDROLASE, PROTEASE, THIOL PROTEASE                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.B.SILVA,E.DALL,F.T.G.RODRIGUES,R.S.FERREIRA,H.BRANDSTETTER          
REVDAT   3   08-JAN-20 6N3S    1       REMARK                                   
REVDAT   2   03-JUL-19 6N3S    1       JRNL   LINK                              
REVDAT   1   29-MAY-19 6N3S    0                                                
JRNL        AUTH   E.BARBOSA DA SILVA,E.DALL,P.BRIZA,H.BRANDSTETTER,            
JRNL        AUTH 2 R.S.FERREIRA                                                 
JRNL        TITL   CRUZAIN STRUCTURES: APOCRUZAIN AND CRUZAIN BOUND TO S-METHYL 
JRNL        TITL 2 THIOMETHANESULFONATE AND IMPLICATIONS FOR DRUG DESIGN.       
JRNL        REF    ACTA CRYSTALLOGR.,SECT.F      V.  75   419 2019              
JRNL        REFN                   ESSN 2053-230X                               
JRNL        PMID   31204688                                                     
JRNL        DOI    10.1107/S2053230X19006320                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.19 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.11.1_2575: ???)                            
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.19                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.92                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.380                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 115506                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.139                           
REMARK   3   R VALUE            (WORKING SET) : 0.138                           
REMARK   3   FREE R VALUE                     : 0.165                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 6001                            
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 34.9353 -  3.7055    0.99     3805   196  0.1459 0.1697        
REMARK   3     2  3.7055 -  2.9416    1.00     3764   194  0.1322 0.1395        
REMARK   3     3  2.9416 -  2.5699    0.98     3739   156  0.1255 0.1549        
REMARK   3     4  2.5699 -  2.3350    0.97     3631   198  0.1172 0.1318        
REMARK   3     5  2.3350 -  2.1677    0.98     3705   188  0.1046 0.1296        
REMARK   3     6  2.1677 -  2.0399    0.99     3656   222  0.1045 0.1239        
REMARK   3     7  2.0399 -  1.9377    0.99     3733   187  0.1025 0.1381        
REMARK   3     8  1.9377 -  1.8534    0.98     3651   207  0.1040 0.1267        
REMARK   3     9  1.8534 -  1.7820    0.97     3638   208  0.1066 0.1361        
REMARK   3    10  1.7820 -  1.7205    0.98     3627   180  0.1058 0.1559        
REMARK   3    11  1.7205 -  1.6667    0.98     3679   226  0.1015 0.1376        
REMARK   3    12  1.6667 -  1.6191    0.98     3646   208  0.1048 0.1291        
REMARK   3    13  1.6191 -  1.5765    0.98     3669   194  0.1110 0.1438        
REMARK   3    14  1.5765 -  1.5380    0.98     3701   193  0.1176 0.1652        
REMARK   3    15  1.5380 -  1.5031    0.96     3568   169  0.1221 0.1640        
REMARK   3    16  1.5031 -  1.4711    0.96     3607   183  0.1318 0.1563        
REMARK   3    17  1.4711 -  1.4416    0.97     3657   182  0.1515 0.1781        
REMARK   3    18  1.4416 -  1.4144    0.97     3577   220  0.1630 0.1871        
REMARK   3    19  1.4144 -  1.3892    0.98     3667   209  0.1691 0.2083        
REMARK   3    20  1.3892 -  1.3656    0.97     3577   215  0.1684 0.2001        
REMARK   3    21  1.3656 -  1.3436    0.98     3686   209  0.1775 0.2045        
REMARK   3    22  1.3436 -  1.3229    0.98     3623   210  0.1862 0.2172        
REMARK   3    23  1.3229 -  1.3035    0.97     3590   211  0.2007 0.2467        
REMARK   3    24  1.3035 -  1.2851    0.96     3577   206  0.2225 0.2419        
REMARK   3    25  1.2851 -  1.2677    0.97     3578   194  0.2227 0.2839        
REMARK   3    26  1.2677 -  1.2513    0.97     3647   201  0.2304 0.2362        
REMARK   3    27  1.2513 -  1.2356    0.97     3606   196  0.2388 0.2572        
REMARK   3    28  1.2356 -  1.2207    0.98     3562   224  0.2435 0.2739        
REMARK   3    29  1.2207 -  1.2065    0.98     3688   201  0.2583 0.3020        
REMARK   3    30  1.2065 -  1.1930    0.98     3651   214  0.2697 0.3098        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.130            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 15.510           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 8.67                           
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           3357                                  
REMARK   3   ANGLE     :  0.991           4596                                  
REMARK   3   CHIRALITY :  0.080            501                                  
REMARK   3   PLANARITY :  0.006            599                                  
REMARK   3   DIHEDRAL  : 21.472           1149                                  
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 6N3S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000237990.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-SEP-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.6-5.8                            
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID29                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9763                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM 7.2.0                       
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 1.10.26                    
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 115537                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.190                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 36.110                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.9                               
REMARK 200  DATA REDUNDANCY                : 3.200                              
REMARK 200  R MERGE                    (I) : 0.07500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 8.6000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.19                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.21                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.47000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 2.6.1                                          
REMARK 200 STARTING MODEL: 3KKU                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.81                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.26 M NAH2PO4.H2O 0.14 M K2HPO4, PH     
REMARK 280  5.6, VAPOR DIFFUSION, SITTING 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       36.10500            
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 475                                                                      
REMARK 475 ZERO OCCUPANCY RESIDUES                                              
REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY.             
REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT                
REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;                      
REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE)          
REMARK 475   M RES C  SSEQI                                                     
REMARK 475     THR A   153                                                      
REMARK 475     SER A   154                                                      
REMARK 475     VAL A   156                                                      
REMARK 475     THR B   153                                                      
REMARK 475     SER B   154                                                      
REMARK 475     VAL B   156                                                      
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     CYS A  155   N    CA   C    O                                    
REMARK 480     SER A  157   N    O    CB   OG                                   
REMARK 480     GLU A  158   CB   CG   CD   OE2                                  
REMARK 480     GLN B   21   OE1                                                 
REMARK 480     GLU B   73   OE2                                                 
REMARK 480     GLN B   77   NE2                                                 
REMARK 480     GLU B   95   CD   OE1  OE2                                       
REMARK 480     MET B  145   CB   CG   SD   CE                                   
REMARK 480     CYS B  155   N    CA   C    O    CB                              
REMARK 480     SER B  157   O                                                   
REMARK 480     GLU B  158   CD   OE1  OE2                                       
REMARK 480     GLN B  159   CD   OE1                                            
REMARK 480     GLN B  187   CD   OE1  NE2                                       
REMARK 480     GLU B  191   OE1                                                 
REMARK 480     GLY B  215   CA   C    O                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H1   ALA A     1     O    HOH A   518              1.24            
REMARK 500   HZ3  LYS B    17     O    HOH B   401              1.37            
REMARK 500   H1   ALA A     1     O    HOH A   638              1.60            
REMARK 500   OE1  GLU A    86     O    HOH A   401              1.79            
REMARK 500   O    HOH A   468     O    HOH A   595              1.81            
REMARK 500   O    HOH A   482     O    HOH A   615              1.85            
REMARK 500   O    HOH A   429     O    HOH A   482              1.86            
REMARK 500   O    HOH B   443     O    HOH B   493              1.94            
REMARK 500   O    HOH B   517     O    HOH B   546              1.98            
REMARK 500   O    HOH A   567     O    HOH A   578              1.99            
REMARK 500   O    HOH A   618     O    HOH A   677              2.04            
REMARK 500   O    HOH A   406     O    HOH A   548              2.05            
REMARK 500   O    HOH A   576     O    HOH A   598              2.08            
REMARK 500   O    HOH A   682     O    HOH A   698              2.10            
REMARK 500   O    HOH B   401     O    HOH B   532              2.16            
REMARK 500   O    HOH A   521     O    HOH A   618              2.17            
REMARK 500   CE   LYS B    17     O    HOH B   443              2.17            
REMARK 500   O    HOH A   436     O    HOH A   557              2.17            
REMARK 500   O    HOH A   590     O    HOH A   629              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH B   411     O    HOH B   450     1655     1.83            
REMARK 500   O    HOH A   588     O    HOH A   593     1655     1.95            
REMARK 500   O    HOH A   677     O    HOH B   521     2855     2.00            
REMARK 500   O    HOH A   421     O    HOH B   521     2855     2.04            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  92       21.84   -141.29                                   
REMARK 500    THR A 185      165.19     73.82                                   
REMARK 500    SER B 154       71.12   -110.39                                   
REMARK 500    SER B 157       63.03   -114.55                                   
REMARK 500    ASP B 161        7.54   -150.36                                   
REMARK 500    THR B 185      167.33     73.34                                   
REMARK 500    CYS B 203       17.16     59.57                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 702        DISTANCE =  5.83 ANGSTROMS                       
REMARK 525    HOH A 703        DISTANCE =  5.90 ANGSTROMS                       
REMARK 525    HOH A 704        DISTANCE =  5.99 ANGSTROMS                       
REMARK 525    HOH A 705        DISTANCE =  6.29 ANGSTROMS                       
REMARK 525    HOH A 706        DISTANCE =  6.30 ANGSTROMS                       
REMARK 525    HOH A 707        DISTANCE =  6.37 ANGSTROMS                       
REMARK 525    HOH A 708        DISTANCE =  6.41 ANGSTROMS                       
REMARK 525    HOH A 709        DISTANCE =  6.48 ANGSTROMS                       
REMARK 525    HOH A 710        DISTANCE =  6.49 ANGSTROMS                       
REMARK 525    HOH A 711        DISTANCE =  6.54 ANGSTROMS                       
REMARK 525    HOH A 712        DISTANCE =  6.54 ANGSTROMS                       
REMARK 525    HOH A 713        DISTANCE =  6.57 ANGSTROMS                       
REMARK 525    HOH A 714        DISTANCE =  6.59 ANGSTROMS                       
REMARK 525    HOH A 715        DISTANCE =  6.63 ANGSTROMS                       
REMARK 525    HOH A 716        DISTANCE =  6.66 ANGSTROMS                       
REMARK 525    HOH A 717        DISTANCE =  6.66 ANGSTROMS                       
REMARK 525    HOH A 718        DISTANCE =  6.71 ANGSTROMS                       
REMARK 525    HOH A 719        DISTANCE =  6.74 ANGSTROMS                       
REMARK 525    HOH A 720        DISTANCE =  6.78 ANGSTROMS                       
REMARK 525    HOH A 721        DISTANCE =  6.79 ANGSTROMS                       
REMARK 525    HOH A 722        DISTANCE =  6.92 ANGSTROMS                       
REMARK 525    HOH A 723        DISTANCE =  6.94 ANGSTROMS                       
REMARK 525    HOH A 724        DISTANCE =  6.97 ANGSTROMS                       
REMARK 525    HOH A 725        DISTANCE =  6.98 ANGSTROMS                       
REMARK 525    HOH A 726        DISTANCE =  7.15 ANGSTROMS                       
REMARK 525    HOH A 727        DISTANCE =  7.17 ANGSTROMS                       
REMARK 525    HOH A 728        DISTANCE =  7.25 ANGSTROMS                       
REMARK 525    HOH A 729        DISTANCE =  7.27 ANGSTROMS                       
REMARK 525    HOH A 730        DISTANCE =  7.47 ANGSTROMS                       
REMARK 525    HOH A 731        DISTANCE =  7.52 ANGSTROMS                       
REMARK 525    HOH A 732        DISTANCE =  7.84 ANGSTROMS                       
REMARK 525    HOH A 733        DISTANCE =  7.99 ANGSTROMS                       
REMARK 525    HOH A 734        DISTANCE =  8.15 ANGSTROMS                       
REMARK 525    HOH A 735        DISTANCE =  8.17 ANGSTROMS                       
REMARK 525    HOH A 736        DISTANCE =  9.06 ANGSTROMS                       
REMARK 525    HOH A 737        DISTANCE =  9.21 ANGSTROMS                       
REMARK 525    HOH A 738        DISTANCE =  9.27 ANGSTROMS                       
REMARK 525    HOH A 739        DISTANCE =  9.57 ANGSTROMS                       
REMARK 525    HOH A 740        DISTANCE =  9.64 ANGSTROMS                       
REMARK 525    HOH A 741        DISTANCE = 10.28 ANGSTROMS                       
REMARK 525    HOH A 742        DISTANCE = 10.52 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 302                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 304                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 305                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 302                 
DBREF  6N3S A    1   215  UNP    P25779   CYSP_TRYCR     123    337             
DBREF  6N3S B    1   215  UNP    P25779   CYSP_TRYCR     123    337             
SEQRES   1 A  215  ALA PRO ALA ALA VAL ASP TRP ARG ALA ARG GLY ALA VAL          
SEQRES   2 A  215  THR ALA VAL LYS ASP GLN GLY GLN CYS GLY SER CYS TRP          
SEQRES   3 A  215  ALA PHE SER ALA ILE GLY ASN VAL GLU CYS GLN TRP PHE          
SEQRES   4 A  215  LEU ALA GLY HIS PRO LEU THR ASN LEU SER GLU GLN MET          
SEQRES   5 A  215  LEU VAL SER CYS ASP LYS THR ASP SER GLY CYS SER GLY          
SEQRES   6 A  215  GLY LEU MET ASN ASN ALA PHE GLU TRP ILE VAL GLN GLU          
SEQRES   7 A  215  ASN ASN GLY ALA VAL TYR THR GLU ASP SER TYR PRO TYR          
SEQRES   8 A  215  ALA SER GLY GLU GLY ILE SER PRO PRO CYS THR THR SER          
SEQRES   9 A  215  GLY HIS THR VAL GLY ALA THR ILE THR GLY HIS VAL GLU          
SEQRES  10 A  215  LEU PRO GLN ASP GLU ALA GLN ILE ALA ALA TRP LEU ALA          
SEQRES  11 A  215  VAL ASN GLY PRO VAL ALA VAL ALA VAL ASP ALA SER SER          
SEQRES  12 A  215  TRP MET THR TYR THR GLY GLY VAL MET THR SER CYS VAL          
SEQRES  13 A  215  SER GLU GLN LEU ASP HIS GLY VAL LEU LEU VAL GLY TYR          
SEQRES  14 A  215  ASN ASP SER ALA ALA VAL PRO TYR TRP ILE ILE LYS ASN          
SEQRES  15 A  215  SER TRP THR THR GLN TRP GLY GLU GLU GLY TYR ILE ARG          
SEQRES  16 A  215  ILE ALA LYS GLY SER ASN GLN CYS LEU VAL LYS GLU GLU          
SEQRES  17 A  215  ALA SER SER ALA VAL VAL GLY                                  
SEQRES   1 B  215  ALA PRO ALA ALA VAL ASP TRP ARG ALA ARG GLY ALA VAL          
SEQRES   2 B  215  THR ALA VAL LYS ASP GLN GLY GLN CYS GLY SER CYS TRP          
SEQRES   3 B  215  ALA PHE SER ALA ILE GLY ASN VAL GLU CYS GLN TRP PHE          
SEQRES   4 B  215  LEU ALA GLY HIS PRO LEU THR ASN LEU SER GLU GLN MET          
SEQRES   5 B  215  LEU VAL SER CYS ASP LYS THR ASP SER GLY CYS SER GLY          
SEQRES   6 B  215  GLY LEU MET ASN ASN ALA PHE GLU TRP ILE VAL GLN GLU          
SEQRES   7 B  215  ASN ASN GLY ALA VAL TYR THR GLU ASP SER TYR PRO TYR          
SEQRES   8 B  215  ALA SER GLY GLU GLY ILE SER PRO PRO CYS THR THR SER          
SEQRES   9 B  215  GLY HIS THR VAL GLY ALA THR ILE THR GLY HIS VAL GLU          
SEQRES  10 B  215  LEU PRO GLN ASP GLU ALA GLN ILE ALA ALA TRP LEU ALA          
SEQRES  11 B  215  VAL ASN GLY PRO VAL ALA VAL ALA VAL ASP ALA SER SER          
SEQRES  12 B  215  TRP MET THR TYR THR GLY GLY VAL MET THR SER CYS VAL          
SEQRES  13 B  215  SER GLU GLN LEU ASP HIS GLY VAL LEU LEU VAL GLY TYR          
SEQRES  14 B  215  ASN ASP SER ALA ALA VAL PRO TYR TRP ILE ILE LYS ASN          
SEQRES  15 B  215  SER TRP THR THR GLN TRP GLY GLU GLU GLY TYR ILE ARG          
SEQRES  16 B  215  ILE ALA LYS GLY SER ASN GLN CYS LEU VAL LYS GLU GLU          
SEQRES  17 B  215  ALA SER SER ALA VAL VAL GLY                                  
HET    EDO  A 301      10                                                       
HET    EDO  A 302      10                                                       
HET    EDO  A 303      10                                                       
HET    PO4  A 304       5                                                       
HET    PO4  A 305       5                                                       
HET    EDO  B 301      10                                                       
HET    EDO  B 302      10                                                       
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETNAM     PO4 PHOSPHATE ION                                                    
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   3  EDO    5(C2 H6 O2)                                                  
FORMUL   6  PO4    2(O4 P 3-)                                                   
FORMUL  10  HOH   *514(H2 O)                                                    
HELIX    1 AA1 ARG A    8  GLY A   11  5                                   4    
HELIX    2 AA2 SER A   24  ALA A   41  1                                  18    
HELIX    3 AA3 SER A   49  ASP A   57  1                                   9    
HELIX    4 AA4 SER A   61  GLY A   65  5                                   5    
HELIX    5 AA5 LEU A   67  ASN A   79  1                                  13    
HELIX    6 AA6 ASP A  121  GLY A  133  1                                  13    
HELIX    7 AA7 ASN A  201  VAL A  205  5                                   5    
HELIX    8 AA8 ARG B    8  GLY B   11  5                                   4    
HELIX    9 AA9 SER B   24  ALA B   41  1                                  18    
HELIX   10 AB1 SER B   49  ASP B   57  1                                   9    
HELIX   11 AB2 SER B   61  GLY B   65  5                                   5    
HELIX   12 AB3 LEU B   67  ASN B   79  1                                  13    
HELIX   13 AB4 ASP B  121  GLY B  133  1                                  13    
HELIX   14 AB5 ASN B  201  VAL B  205  5                                   5    
SHEET    1 AA1 5 ALA A   4  ASP A   6  0                                        
SHEET    2 AA1 5 HIS A 162  ASN A 170 -1  O  TYR A 169   N  VAL A   5           
SHEET    3 AA1 5 VAL A 135  VAL A 139 -1  N  VAL A 135   O  LEU A 166           
SHEET    4 AA1 5 ALA A 209  VAL A 213 -1  O  SER A 210   N  ALA A 136           
SHEET    5 AA1 5 GLY A 114  GLU A 117 -1  N  VAL A 116   O  SER A 211           
SHEET    1 AA2 5 ALA A   4  ASP A   6  0                                        
SHEET    2 AA2 5 HIS A 162  ASN A 170 -1  O  TYR A 169   N  VAL A   5           
SHEET    3 AA2 5 TYR A 177  LYS A 181 -1  O  ILE A 179   N  VAL A 167           
SHEET    4 AA2 5 TYR A 193  ALA A 197 -1  O  ILE A 196   N  TRP A 178           
SHEET    5 AA2 5 VAL A 151  MET A 152  1  N  MET A 152   O  ARG A 195           
SHEET    1 AA3 2 ALA A  82  TYR A  84  0                                        
SHEET    2 AA3 2 VAL A 108  THR A 111 -1  O  ALA A 110   N  VAL A  83           
SHEET    1 AA4 5 ALA B   4  ASP B   6  0                                        
SHEET    2 AA4 5 HIS B 162  ASN B 170 -1  O  TYR B 169   N  VAL B   5           
SHEET    3 AA4 5 VAL B 135  VAL B 139 -1  N  VAL B 135   O  LEU B 166           
SHEET    4 AA4 5 ALA B 209  VAL B 213 -1  O  SER B 210   N  ALA B 136           
SHEET    5 AA4 5 GLY B 114  GLU B 117 -1  N  VAL B 116   O  SER B 211           
SHEET    1 AA5 5 ALA B   4  ASP B   6  0                                        
SHEET    2 AA5 5 HIS B 162  ASN B 170 -1  O  TYR B 169   N  VAL B   5           
SHEET    3 AA5 5 TYR B 177  LYS B 181 -1  O  LYS B 181   N  LEU B 165           
SHEET    4 AA5 5 TYR B 193  ALA B 197 -1  O  ILE B 194   N  ILE B 180           
SHEET    5 AA5 5 VAL B 151  MET B 152  1  N  MET B 152   O  ARG B 195           
SHEET    1 AA6 2 ALA B  82  TYR B  84  0                                        
SHEET    2 AA6 2 VAL B 108  THR B 111 -1  O  GLY B 109   N  VAL B  83           
SSBOND   1 CYS A   22    CYS A   63                          1555   1555  2.05  
SSBOND   2 CYS A   56    CYS A  101                          1555   1555  2.06  
SSBOND   3 CYS A  155    CYS A  203                          1555   1555  1.93  
SSBOND   4 CYS B   22    CYS B   63                          1555   1555  2.03  
SSBOND   5 CYS B   56    CYS B  101                          1555   1555  2.09  
SSBOND   6 CYS B  155    CYS B  203                          1555   1555  2.01  
SITE     1 AC1  6 GLN A  37  LEU A  40  ALA A  41  VAL A 213                    
SITE     2 AC1  6 VAL A 214  HOH A 477                                          
SITE     1 AC2  7 ASN A  79  ASN A  80  ALA A  82  TYR A  84                    
SITE     2 AC2  7 VAL A 108  HOH A 426  HOH A 565                               
SITE     1 AC3  4 GLN A  21  GLY A  23  CYS A  63  GLY A  96                    
SITE     1 AC4  7 ASN A 170  TYR A 177  ARG A 195  PO4 A 305                    
SITE     2 AC4  7 HOH A 416  HOH A 435  HOH A 572                               
SITE     1 AC5  6 TYR A 177  ILE A 179  PO4 A 304  HOH A 412                    
SITE     2 AC5  6 HOH A 446  HOH A 448                                          
SITE     1 AC6  3 VAL B   5  ASP B   6  TRP B   7                               
SITE     1 AC7  4 THR B 146  TYR B 147  THR B 148  GLY B 149                    
CRYST1   32.830   72.210   79.820  90.00  91.53  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      0.030460  0.000000  0.000814        0.00000                         
SCALE2      0.000000  0.013848  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012533        0.00000                         
ATOM      1  N   ALA A   1      46.584  28.534  18.633  1.00 15.28           N  
ANISOU    1  N   ALA A   1     2073   1664   2070   -355    416   -162       N  
ATOM      2  CA  ALA A   1      45.719  27.465  18.047  1.00 13.20           C  
ANISOU    2  CA  ALA A   1     1702   1520   1792   -288    374   -195       C  
ATOM      3  C   ALA A   1      44.704  27.041  19.093  1.00 11.43           C  
ANISOU    3  C   ALA A   1     1560   1363   1421     10    145   -241       C  
ATOM      4  O   ALA A   1      44.935  27.299  20.227  1.00 13.18           O  
ANISOU    4  O   ALA A   1     2074   1463   1469    -58     28   -387       O  
ATOM      5  CB  ALA A   1      46.574  26.286  17.653  1.00 13.30           C  
ANISOU    5  CB  ALA A   1     1690   1571   1791   -450    404   -162       C  
ATOM      6  H1  ALA A   1      49.503  28.876  18.068  1.00 18.34           H  
ATOM      7  H2  ALA A   1      45.962  31.524  18.049  1.00 18.34           H  
ATOM      8  H3  ALA A   1      46.973  28.937  21.397  1.00 18.34           H  
ATOM      9  HA  ALA A   1      45.249  27.803  17.257  1.00 15.84           H  
ATOM     10  HB1 ALA A   1      46.010  25.601  17.286  1.00 15.96           H  
ATOM     11  HB2 ALA A   1      47.214  26.570  16.996  1.00 15.96           H  
ATOM     12  HB3 ALA A   1      47.027  25.955  18.432  1.00 15.96           H  
ATOM     13  N   PRO A   2      43.621  26.368  18.726  1.00  9.76           N  
ANISOU   13  N   PRO A   2     1536   1141   1033    100   -134   -206       N  
ATOM     14  CA  PRO A   2      42.674  25.927  19.756  1.00  9.16           C  
ANISOU   14  CA  PRO A   2     1500   1049    933    230   -292   -182       C  
ATOM     15  C   PRO A   2      43.345  25.006  20.762  1.00  8.02           C  
ANISOU   15  C   PRO A   2     1318    935    793    245   -302   -214       C  
ATOM     16  O   PRO A   2      44.350  24.348  20.484  1.00  8.20           O  
ANISOU   16  O   PRO A   2     1384    890    840    186   -124   -110       O  
ATOM     17  CB  PRO A   2      41.597  25.176  18.964  1.00  9.63           C  
ANISOU   17  CB  PRO A   2     1568   1155    935    288   -359    -93       C  
ATOM     18  CG  PRO A   2      41.719  25.705  17.567  1.00 11.56           C  
ANISOU   18  CG  PRO A   2     2109   1318    964    184   -237   -107       C  
ATOM     19  CD  PRO A   2      43.172  25.979  17.377  1.00 10.95           C  
ANISOU   19  CD  PRO A   2     1921   1276    963    138   -143   -158       C  
ATOM     20  HA  PRO A   2      42.279  26.686  20.213  1.00 11.00           H  
ATOM     21  HB2 PRO A   2      41.776  24.223  18.989  1.00 11.55           H  
ATOM     22  HB3 PRO A   2      40.722  25.373  19.333  1.00 11.55           H  
ATOM     23  HG2 PRO A   2      41.411  25.036  16.936  1.00 13.87           H  
ATOM     24  HG3 PRO A   2      41.202  26.522  17.480  1.00 13.87           H  
ATOM     25  HD2 PRO A   2      43.632  25.177  17.085  1.00 13.14           H  
ATOM     26  HD3 PRO A   2      43.300  26.711  16.753  1.00 13.14           H  
ATOM     27  N   ALA A   3      42.756  24.948  21.956  1.00  7.77           N  
ANISOU   27  N   ALA A   3     1366    930    658    184   -290   -307       N  
ATOM     28  CA  ALA A   3      43.312  24.095  22.999  1.00  7.30           C  
ANISOU   28  CA  ALA A   3     1040   1064    671     52   -367   -306       C  
ATOM     29  C   ALA A   3      43.208  22.618  22.657  1.00  6.73           C  
ANISOU   29  C   ALA A   3      964   1007    585     -1   -293   -251       C  
ATOM     30  O   ALA A   3      43.970  21.812  23.203  1.00  7.76           O  
ANISOU   30  O   ALA A   3     1268   1016    663    -42   -392   -249       O  
ATOM     31  CB  ALA A   3      42.601  24.358  24.320  1.00  8.42           C  
ANISOU   31  CB  ALA A   3     1399   1103    698     46   -277   -399       C  
ATOM     32  H   ALA A   3      42.050  25.383  22.182  1.00  9.33           H  
ATOM     33  HA  ALA A   3      44.251  24.310  23.115  1.00  8.76           H  
ATOM     34  HB1 ALA A   3      42.981  23.784  25.003  1.00 10.11           H  
ATOM     35  HB2 ALA A   3      42.723  25.289  24.564  1.00 10.11           H  
ATOM     36  HB3 ALA A   3      41.656  24.164  24.213  1.00 10.11           H  
ATOM     37  N   ALA A   4      42.269  22.246  21.792  1.00  6.71           N  
ANISOU   37  N   ALA A   4     1163    935    451     68   -233   -201       N  
ATOM     38  CA  ALA A   4      42.073  20.856  21.408  1.00  7.14           C  
ANISOU   38  CA  ALA A   4     1197   1018    498    147   -286   -202       C  
ATOM     39  C   ALA A   4      41.289  20.838  20.112  1.00  6.48           C  
ANISOU   39  C   ALA A   4      892   1072    498    153   -284   -197       C  
ATOM     40  O   ALA A   4      40.485  21.738  19.849  1.00  7.34           O  
ANISOU   40  O   ALA A   4     1082   1114    592    132   -337   -273       O  
ATOM     41  CB  ALA A   4      41.302  20.078  22.478  1.00  6.83           C  
ANISOU   41  CB  ALA A   4      971   1033    591     97   -365   -215       C  
ATOM     42  H   ALA A   4      41.724  22.791  21.410  1.00  8.05           H  
ATOM     43  HA  ALA A   4      42.932  20.428  21.263  1.00  8.57           H  
ATOM     44  HB1 ALA A   4      41.194  19.160  22.183  1.00  8.20           H  
ATOM     45  HB2 ALA A   4      41.803  20.103  23.308  1.00  8.20           H  
ATOM     46  HB3 ALA A   4      40.433  20.491  22.603  1.00  8.20           H  
ATOM     47  N   VAL A   5      41.558  19.807  19.303  1.00  6.38           N  
ANISOU   47  N   VAL A   5      906   1034    486    139   -286   -187       N  
ATOM     48  CA  VAL A   5      40.940  19.591  17.997  1.00  6.20           C  
ANISOU   48  CA  VAL A   5      787   1055    515    -51   -237   -250       C  
ATOM     49  C   VAL A   5      40.748  18.097  17.813  1.00  6.34           C  
ANISOU   49  C   VAL A   5      841   1043    525   -104   -208   -281       C  
ATOM     50  O   VAL A   5      41.579  17.296  18.239  1.00  6.82           O  
ANISOU   50  O   VAL A   5      897   1050    643    146   -361   -268       O  
ATOM     51  CB  VAL A   5      41.863  20.124  16.876  1.00  7.75           C  
ANISOU   51  CB  VAL A   5     1111   1330    505   -110   -121   -233       C  
ATOM     52  CG1 VAL A   5      41.355  19.754  15.474  1.00  9.34           C  
ANISOU   52  CG1 VAL A   5     1524   1499    527   -195   -202   -160       C  
ATOM     53  CG2 VAL A   5      42.020  21.610  16.997  1.00  8.61           C  
ANISOU   53  CG2 VAL A   5     1280   1406    585   -104   -117    -71       C  
ATOM     54  H   VAL A   5      42.125  19.192  19.504  1.00  7.66           H  
ATOM     55  HA  VAL A   5      40.080  20.037  17.949  1.00  7.44           H  
ATOM     56  HB  VAL A   5      42.741  19.726  16.983  1.00  9.30           H  
ATOM     57 HG11 VAL A   5      41.968  20.112  14.813  1.00 11.21           H  
ATOM     58 HG12 VAL A   5      41.313  18.788  15.399  1.00 11.21           H  
ATOM     59 HG13 VAL A   5      40.472  20.136  15.348  1.00 11.21           H  
ATOM     60 HG21 VAL A   5      42.601  21.924  16.286  1.00 10.33           H  
ATOM     61 HG22 VAL A   5      41.147  22.026  16.920  1.00 10.33           H  
ATOM     62 HG23 VAL A   5      42.411  21.816  17.860  1.00 10.33           H  
ATOM     63  N   ASP A   6      39.660  17.713  17.146  1.00  6.28           N  
ANISOU   63  N   ASP A   6      727   1122    536   -143   -252   -162       N  
ATOM     64  CA  ASP A   6      39.439  16.304  16.812  1.00  6.27           C  
ANISOU   64  CA  ASP A   6      737   1127    518   -215   -181   -195       C  
ATOM     65  C   ASP A   6      38.557  16.245  15.567  1.00  6.35           C  
ANISOU   65  C   ASP A   6      755   1128    530     -1   -229   -204       C  
ATOM     66  O   ASP A   6      37.345  16.466  15.647  1.00  7.17           O  
ANISOU   66  O   ASP A   6      887   1263    573    231   -293   -180       O  
ATOM     67  CB  ASP A   6      38.798  15.570  17.979  1.00  6.66           C  
ANISOU   67  CB  ASP A   6      868   1160    503   -249   -117   -184       C  
ATOM     68  CG  ASP A   6      38.708  14.069  17.769  1.00  7.16           C  
ANISOU   68  CG  ASP A   6      912   1243    565    -63   -221    -95       C  
ATOM     69  OD1 ASP A   6      38.544  13.363  18.791  1.00  7.82           O  
ANISOU   69  OD1 ASP A   6     1161   1252    560   -188   -221    -63       O  
ATOM     70  OD2 ASP A   6      38.768  13.597  16.610  1.00  7.56           O  
ANISOU   70  OD2 ASP A   6     1057   1221    594    -26   -232   -131       O  
ATOM     71  H   ASP A   6      39.039  18.243  16.877  1.00  7.53           H  
ATOM     72  HA  ASP A   6      40.288  15.881  16.609  1.00  7.52           H  
ATOM     73  HB2 ASP A   6      39.326  15.727  18.778  1.00  7.99           H  
ATOM     74  HB3 ASP A   6      37.898  15.908  18.107  1.00  7.99           H  
ATOM     75  N   TRP A   7      39.178  15.969  14.443  1.00  6.21           N  
ANISOU   75  N   TRP A   7      900   1025    434    -15   -262   -163       N  
ATOM     76  CA  TRP A   7      38.427  15.981  13.136  1.00  5.99           C  
ANISOU   76  CA  TRP A   7      867    983    427     73   -271   -126       C  
ATOM     77  C   TRP A   7      37.359  14.903  13.063  1.00  5.93           C  
ANISOU   77  C   TRP A   7      876    971    407    160   -204    -41       C  
ATOM     78  O   TRP A   7      36.503  14.961  12.169  1.00  5.96           O  
ANISOU   78  O   TRP A   7      810   1007    446    -13   -263    -26       O  
ATOM     79  CB  TRP A   7      39.419  15.896  11.989  1.00  5.78           C  
ANISOU   79  CB  TRP A   7      787    992    418     27   -156   -203       C  
ATOM     80  CG  TRP A   7      40.083  17.249  11.842  1.00  6.36           C  
ANISOU   80  CG  TRP A   7      947   1040    428    -31   -141   -235       C  
ATOM     81  CD1 TRP A   7      41.288  17.632  12.284  1.00  6.33           C  
ANISOU   81  CD1 TRP A   7      926   1024    454    -21   -188   -160       C  
ATOM     82  CD2 TRP A   7      39.506  18.412  11.257  1.00  6.50           C  
ANISOU   82  CD2 TRP A   7      937   1057    476    117   -252    -89       C  
ATOM     83  NE1 TRP A   7      41.523  18.948  12.009  1.00  6.26           N  
ANISOU   83  NE1 TRP A   7      896    993    488    101   -337    -30       N  
ATOM     84  CE2 TRP A   7      40.424  19.458  11.373  1.00  6.72           C  
ANISOU   84  CE2 TRP A   7      991   1076    487    115   -333    -34       C  
ATOM     85  CE3 TRP A   7      38.257  18.670  10.623  1.00  7.00           C  
ANISOU   85  CE3 TRP A   7      935   1173    550    379   -262    -24       C  
ATOM     86  CZ2 TRP A   7      40.161  20.775  10.880  1.00  7.62           C  
ANISOU   86  CZ2 TRP A   7     1221   1177    499    153   -326     25       C  
ATOM     87  CZ3 TRP A   7      37.995  19.949  10.125  1.00  7.58           C  
ANISOU   87  CZ3 TRP A   7     1083   1189    607    317   -315    -32       C  
ATOM     88  CH2 TRP A   7      38.938  20.976  10.241  1.00  8.25           C  
ANISOU   88  CH2 TRP A   7     1375   1171    588    175   -302    -41       C  
ATOM     89  N   ARG A   8      37.383  13.906  13.964  1.00  5.86           N  
ANISOU   89  N   ARG A   8      831    956    438    -20   -315    -37       N  
ATOM     90  CA  ARG A   8      36.265  12.978  14.002  1.00  6.35           C  
ANISOU   90  CA  ARG A   8      964    965    485    -47   -333   -107       C  
ATOM     91  C   ARG A   8      34.971  13.699  14.344  1.00  6.79           C  
ANISOU   91  C   ARG A   8      824   1159    598   -108   -327   -180       C  
ATOM     92  O   ARG A   8      33.892  13.236  13.966  1.00  7.62           O  
ANISOU   92  O   ARG A   8      866   1306    723   -138   -420    -68       O  
ATOM     93  CB  ARG A   8      36.544  11.839  14.987  1.00  7.65           C  
ANISOU   93  CB  ARG A   8     1365    990    552    -28   -391    -42       C  
ATOM     94  CG  ARG A   8      37.761  10.990  14.573  1.00  8.34           C  
ANISOU   94  CG  ARG A   8     1499   1098    572     95   -395    -47       C  
ATOM     95  CD  ARG A   8      38.136   9.963  15.603  1.00  9.07           C  
ANISOU   95  CD  ARG A   8     1519   1245    682    209   -336     30       C  
ATOM     96  NE  ARG A   8      38.632  10.605  16.804  1.00  9.02           N  
ANISOU   96  NE  ARG A   8     1255   1389    785    144   -174    143       N  
ATOM     97  CZ  ARG A   8      39.035   9.953  17.887  1.00  9.24           C  
ANISOU   97  CZ  ARG A   8     1130   1513    866    155   -109    200       C  
ATOM     98  NH1 ARG A   8      39.020   8.626  17.923  1.00 10.32           N  
ANISOU   98  NH1 ARG A   8     1354   1637    931    349    -27    223       N  
ATOM     99  NH2 ARG A   8      39.428  10.635  18.945  1.00  9.08           N  
ANISOU   99  NH2 ARG A   8     1069   1522    859     63   -342    169       N  
ATOM    100  H   ARG A   8      38.002  13.759  14.543  1.00  7.03           H  
ATOM    101  HA  ARG A   8      36.159  12.586  13.122  1.00  7.62           H  
ATOM    102  HB2 ARG A   8      36.722  12.213  15.864  1.00  9.18           H  
ATOM    103  HB3 ARG A   8      35.769  11.256  15.025  1.00  9.18           H  
ATOM    104  HG2 ARG A   8      37.554  10.525  13.747  1.00 10.01           H  
ATOM    105  HG3 ARG A   8      38.523  11.575  14.442  1.00 10.01           H  
ATOM    106  HD2 ARG A   8      37.354   9.438  15.835  1.00 10.88           H  
ATOM    107  HD3 ARG A   8      38.835   9.391  15.249  1.00 10.88           H  
ATOM    108  HE  ARG A   8      38.667  11.464  16.816  1.00 10.83           H  
ATOM    109 HH11 ARG A   8      38.750   8.181  17.239  1.00 12.39           H  
ATOM    110 HH12 ARG A   8      39.284   8.212  18.629  1.00 12.39           H  
ATOM    111 HH21 ARG A   8      39.443  11.495  18.921  1.00 10.90           H  
ATOM    112 HH22 ARG A   8      39.703  10.220  19.646  1.00 10.90           H  
ATOM    113  N   ALA A   9      35.047  14.832  15.050  1.00  7.57           N  
ANISOU  113  N   ALA A   9      932   1338    608     47   -283   -232       N  
ATOM    114  CA  ALA A   9      33.836  15.573  15.398  1.00  8.44           C  
ANISOU  114  CA  ALA A   9      971   1543    692    115   -170   -276       C  
ATOM    115  C   ALA A   9      33.143  16.177  14.181  1.00  8.94           C  
ANISOU  115  C   ALA A   9      960   1622    813     78   -131   -269       C  
ATOM    116  O   ALA A   9      31.954  16.504  14.258  1.00 10.41           O  
ANISOU  116  O   ALA A   9     1119   1877    958    162   -162   -168       O  
ATOM    117  CB  ALA A   9      34.151  16.666  16.416  1.00  9.02           C  
ANISOU  117  CB  ALA A   9     1039   1638    750    -84   -125   -337       C  
ATOM    118  H   ALA A   9      35.777  15.186  15.335  1.00  9.09           H  
ATOM    119  HA  ALA A   9      33.211  14.959  15.813  1.00 10.13           H  
ATOM    120  HB1 ALA A   9      33.334  17.142  16.630  1.00 10.82           H  
ATOM    121  HB2 ALA A   9      34.515  16.256  17.217  1.00 10.82           H  
ATOM    122  HB3 ALA A   9      34.800  17.277  16.033  1.00 10.82           H  
ATOM    123  N   ARG A  10      33.859  16.354  13.078  1.00  8.10           N  
ANISOU  123  N   ARG A  10      860   1484    735    291   -137   -290       N  
ATOM    124  CA  ARG A  10      33.299  16.806  11.811  1.00  9.09           C  
ANISOU  124  CA  ARG A  10     1073   1520    860    227   -355   -203       C  
ATOM    125  C   ARG A  10      32.850  15.653  10.932  1.00  8.74           C  
ANISOU  125  C   ARG A  10     1035   1582    702    209   -227   -131       C  
ATOM    126  O   ARG A  10      32.353  15.895   9.825  1.00  9.37           O  
ANISOU  126  O   ARG A  10     1121   1720    721    408   -256    -47       O  
ATOM    127  CB  ARG A  10      34.348  17.621  11.043  1.00 11.07           C  
ANISOU  127  CB  ARG A  10     1412   1536   1260    308   -461   -185       C  
ATOM    128  CG  ARG A  10      34.455  19.072  11.476  1.00 13.30           C  
ANISOU  128  CG  ARG A  10     1715   1634   1703    197   -451   -123       C  
ATOM    129  CD  ARG A  10      33.406  19.955  10.788  1.00 14.97           C  
ANISOU  129  CD  ARG A  10     1829   1789   2069    529   -473    -43       C  
ATOM    130  NE  ARG A  10      33.731  20.295   9.389  1.00 17.32           N  
ANISOU  130  NE  ARG A  10     2251   2014   2316    681   -890    -94       N  
ATOM    131  CZ  ARG A  10      33.122  19.836   8.302  1.00 19.25           C  
ANISOU  131  CZ  ARG A  10     2511   2194   2608    511   -548    -64       C  
ATOM    132  NH1 ARG A  10      32.114  18.978   8.377  1.00 20.22           N  
ANISOU  132  NH1 ARG A  10     2668   2298   2716    307   -518   -106       N  
ATOM    133  NH2 ARG A  10      33.544  20.247   7.117  1.00 18.17           N  
ANISOU  133  NH2 ARG A  10     2026   2216   2663    410   -478     15       N  
ATOM    134  H   ARG A  10      34.706  16.212  13.038  1.00  9.72           H  
ATOM    135  HA  ARG A  10      32.533  17.376  11.983  1.00 10.91           H  
ATOM    136  HB2 ARG A  10      35.217  17.210  11.174  1.00 13.29           H  
ATOM    137  HB3 ARG A  10      34.121  17.611  10.101  1.00 13.29           H  
ATOM    138  HG2 ARG A  10      34.316  19.129  12.435  1.00 15.96           H  
ATOM    139  HG3 ARG A  10      35.334  19.410  11.245  1.00 15.96           H  
ATOM    140  HD2 ARG A  10      32.556  19.488  10.789  1.00 17.96           H  
ATOM    141  HD3 ARG A  10      33.325  20.786  11.283  1.00 17.96           H  
ATOM    142  HE  ARG A  10      34.380  20.845   9.266  1.00 20.78           H  
ATOM    143 HH11 ARG A  10      31.836  18.707   9.144  1.00 24.26           H  
ATOM    144 HH12 ARG A  10      31.736  18.694   7.658  1.00 24.26           H  
ATOM    145 HH21 ARG A  10      34.198  20.802   7.063  1.00 21.81           H  
ATOM    146 HH22 ARG A  10      33.162  19.959   6.402  1.00 21.81           H  
ATOM    147  N   GLY A  11      33.038  14.412  11.374  1.00  8.77           N  
ANISOU  147  N   GLY A  11     1165   1530    639    194   -122   -132       N  
ATOM    148  CA  GLY A  11      32.771  13.268  10.523  1.00  8.23           C  
ANISOU  148  CA  GLY A  11     1029   1414    683     60    -91   -114       C  
ATOM    149  C   GLY A  11      33.700  13.190   9.341  1.00  7.96           C  
ANISOU  149  C   GLY A  11      974   1302    748    128   -322   -183       C  
ATOM    150  O   GLY A  11      33.336  12.638   8.307  1.00  9.16           O  
ANISOU  150  O   GLY A  11     1067   1484    931    102   -390   -312       O  
ATOM    151  H   GLY A  11      33.318  14.210  12.162  1.00 10.53           H  
ATOM    152  HA2 GLY A  11      32.865  12.453  11.041  1.00  9.87           H  
ATOM    153  HA3 GLY A  11      31.860  13.318  10.193  1.00  9.87           H  
ATOM    154  N   ALA A  12      34.927  13.661   9.504  1.00  7.10           N  
ANISOU  154  N   ALA A  12      811   1178    710    174   -404    -92       N  
ATOM    155  CA  ALA A  12      35.852  13.804   8.398  1.00  7.66           C  
ANISOU  155  CA  ALA A  12     1098   1174    638    325   -326    -68       C  
ATOM    156  C   ALA A  12      36.771  12.618   8.225  1.00  6.76           C  
ANISOU  156  C   ALA A  12      789   1246    533    216   -276    -70       C  
ATOM    157  O   ALA A  12      37.567  12.627   7.287  1.00  7.73           O  
ANISOU  157  O   ALA A  12      963   1335    638    215    -55     28       O  
ATOM    158  CB  ALA A  12      36.691  15.074   8.571  1.00  7.76           C  
ANISOU  158  CB  ALA A  12     1133   1195    622    183   -325   -100       C  
ATOM    159  H   ALA A  12      35.251  13.909  10.261  1.00  8.52           H  
ATOM    160  HA  ALA A  12      35.341  13.900   7.579  1.00  9.19           H  
ATOM    161  HB1 ALA A  12      37.303  15.152   7.822  1.00  9.32           H  
ATOM    162  HB2 ALA A  12      36.099  15.842   8.596  1.00  9.32           H  
ATOM    163  HB3 ALA A  12      37.189  15.012   9.401  1.00  9.32           H  
ATOM    164  N   VAL A  13      36.653  11.597   9.076  1.00  7.06           N  
ANISOU  164  N   VAL A  13      984   1203    496    226   -220    -48       N  
ATOM    165  CA  VAL A  13      37.605  10.490   9.114  1.00  6.47           C  
ANISOU  165  CA  VAL A  13      841   1152    464    163   -265    -86       C  
ATOM    166  C   VAL A  13      36.856   9.187   8.866  1.00  7.19           C  
ANISOU  166  C   VAL A  13     1067   1139    526    243   -301    -48       C  
ATOM    167  O   VAL A  13      35.854   8.902   9.530  1.00  7.42           O  
ANISOU  167  O   VAL A  13     1051   1191    579    116   -168   -123       O  
ATOM    168  CB  VAL A  13      38.381  10.439  10.451  1.00  6.57           C  
ANISOU  168  CB  VAL A  13      852   1155    488    -26   -217   -114       C  
ATOM    169  CG1 VAL A  13      39.502   9.428  10.381  1.00  7.05           C  
ANISOU  169  CG1 VAL A  13      831   1229    620    -53   -304   -173       C  
ATOM    170  CG2 VAL A  13      38.913  11.812  10.850  1.00  7.29           C  
ANISOU  170  CG2 VAL A  13     1181   1151    437    -11   -219     -4       C  
ATOM    171  H   VAL A  13      36.018  11.524   9.651  1.00  8.47           H  
ATOM    172  HA  VAL A  13      38.250  10.605   8.399  1.00  7.76           H  
ATOM    173  HB  VAL A  13      37.771  10.149  11.148  1.00  7.88           H  
ATOM    174 HG11 VAL A  13      39.970   9.417  11.231  1.00  8.46           H  
ATOM    175 HG12 VAL A  13      39.126   8.552  10.199  1.00  8.46           H  
ATOM    176 HG13 VAL A  13      40.111   9.681   9.671  1.00  8.46           H  
ATOM    177 HG21 VAL A  13      39.391  11.733  11.690  1.00  8.75           H  
ATOM    178 HG22 VAL A  13      39.512  12.131  10.157  1.00  8.75           H  
ATOM    179 HG23 VAL A  13      38.166  12.423  10.950  1.00  8.75           H  
ATOM    180  N   THR A  14      37.335   8.406   7.908  1.00  6.80           N  
ANISOU  180  N   THR A  14     1074    988    522     18   -302    -62       N  
ATOM    181  CA  THR A  14      36.725   7.114   7.641  1.00  6.46           C  
ANISOU  181  CA  THR A  14      884    983    588     68   -302    -38       C  
ATOM    182  C   THR A  14      37.078   6.124   8.747  1.00  7.02           C  
ANISOU  182  C   THR A  14      967   1069    630      2   -251    -15       C  
ATOM    183  O   THR A  14      37.927   6.374   9.607  1.00  7.34           O  
ANISOU  183  O   THR A  14     1045   1164    581     33   -316    -35       O  
ATOM    184  CB  THR A  14      37.227   6.539   6.314  1.00  7.44           C  
ANISOU  184  CB  THR A  14     1144   1081    601    126   -353    -93       C  
ATOM    185  OG1 THR A  14      38.626   6.255   6.423  1.00  7.17           O  
ANISOU  185  OG1 THR A  14     1080   1075    570    166   -285   -106       O  
ATOM    186  CG2 THR A  14      36.961   7.492   5.139  1.00  8.28           C  
ANISOU  186  CG2 THR A  14     1320   1181    645    209   -388   -129       C  
ATOM    187  H   THR A  14      38.004   8.598   7.403  1.00  8.16           H  
ATOM    188  HA  THR A  14      35.761   7.207   7.598  1.00  7.75           H  
ATOM    189  HB  THR A  14      36.754   5.712   6.136  1.00  8.93           H  
ATOM    190  HG1 THR A  14      38.912   5.938   5.700  1.00  8.61           H  
ATOM    191 HG21 THR A  14      37.289   7.101   4.315  1.00  9.94           H  
ATOM    192 HG22 THR A  14      36.008   7.654   5.054  1.00  9.94           H  
ATOM    193 HG23 THR A  14      37.412   8.337   5.289  1.00  9.94           H  
ATOM    194  N   ALA A  15      36.414   4.979   8.697  1.00  7.55           N  
ANISOU  194  N   ALA A  15     1002   1088    778   -114   -271     14       N  
ATOM    195  CA  ALA A  15      36.635   3.919   9.662  1.00  7.97           C  
ANISOU  195  CA  ALA A  15     1016   1127    887   -188   -195     12       C  
ATOM    196  C   ALA A  15      38.073   3.421   9.622  1.00  7.69           C  
ANISOU  196  C   ALA A  15     1128   1075    719   -178   -154    -44       C  
ATOM    197  O   ALA A  15      38.774   3.527   8.611  1.00  7.51           O  
ANISOU  197  O   ALA A  15     1141   1111    602     28   -248     27       O  
ATOM    198  CB  ALA A  15      35.672   2.770   9.391  1.00  9.58           C  
ANISOU  198  CB  ALA A  15     1309   1225   1106   -205   -143    123       C  
ATOM    199  H   ALA A  15      35.821   4.791   8.103  1.00  9.06           H  
ATOM    200  HA  ALA A  15      36.458   4.258  10.553  1.00  9.57           H  
ATOM    201  HB1 ALA A  15      35.828   2.067  10.041  1.00 11.50           H  
ATOM    202  HB2 ALA A  15      34.762   3.097   9.469  1.00 11.50           H  
ATOM    203  HB3 ALA A  15      35.827   2.433   8.495  1.00 11.50           H  
ATOM    204  N   VAL A  16      38.513   2.894  10.766  1.00  7.49           N  
ANISOU  204  N   VAL A  16     1102   1072    671   -144   -232    -54       N  
ATOM    205  CA  VAL A  16      39.833   2.299  10.893  1.00  7.67           C  
ANISOU  205  CA  VAL A  16     1162   1013    739   -222   -315    -69       C  
ATOM    206  C   VAL A  16      39.916   1.060  10.016  1.00  7.91           C  
ANISOU  206  C   VAL A  16     1217    938    850   -305   -259    -97       C  
ATOM    207  O   VAL A  16      39.008   0.217  10.008  1.00  8.30           O  
ANISOU  207  O   VAL A  16     1273    951    928   -349    -33    -91       O  
ATOM    208  CB  VAL A  16      40.107   1.962  12.367  1.00  7.21           C  
ANISOU  208  CB  VAL A  16     1043   1019    677   -135   -278    -20       C  
ATOM    209  CG1 VAL A  16      41.320   1.076  12.527  1.00  7.94           C  
ANISOU  209  CG1 VAL A  16     1348   1045    622   -145   -308    -63       C  
ATOM    210  CG2 VAL A  16      40.277   3.244  13.186  1.00  7.67           C  
ANISOU  210  CG2 VAL A  16     1134   1036    745     -4   -286     67       C  
ATOM    211  H   VAL A  16      38.053   2.871  11.492  1.00  8.99           H  
ATOM    212  HA  VAL A  16      40.504   2.933  10.594  1.00  9.20           H  
ATOM    213  HB  VAL A  16      39.343   1.483  12.724  1.00  8.65           H  
ATOM    214 HG11 VAL A  16      41.453   0.891  13.469  1.00  9.52           H  
ATOM    215 HG12 VAL A  16      41.171   0.248  12.044  1.00  9.52           H  
ATOM    216 HG13 VAL A  16      42.095   1.535  12.166  1.00  9.52           H  
ATOM    217 HG21 VAL A  16      40.448   3.007  14.111  1.00  9.21           H  
ATOM    218 HG22 VAL A  16      41.024   3.749  12.830  1.00  9.21           H  
ATOM    219 HG23 VAL A  16      39.463   3.768  13.124  1.00  9.21           H  
ATOM    220  N   LYS A  17      41.006   0.950   9.283  1.00  7.75           N  
ANISOU  220  N   LYS A  17     1220    881    845   -230   -163    -52       N  
ATOM    221  CA  LYS A  17      41.250  -0.127   8.350  1.00  7.78           C  
ANISOU  221  CA  LYS A  17     1124    953    879   -240    -62   -141       C  
ATOM    222  C   LYS A  17      42.287  -1.108   8.898  1.00  7.90           C  
ANISOU  222  C   LYS A  17     1133    972    897   -169   -141   -173       C  
ATOM    223  O   LYS A  17      42.818  -0.962  10.011  1.00  7.30           O  
ANISOU  223  O   LYS A  17      901   1041    831    -15   -184    -41       O  
ATOM    224  CB  LYS A  17      41.689   0.460   7.014  1.00  8.64           C  
ANISOU  224  CB  LYS A  17     1335    994    952   -206     83    -45       C  
ATOM    225  CG  LYS A  17      40.690   1.438   6.411  1.00 10.95           C  
ANISOU  225  CG  LYS A  17     1992   1139   1031    111    -66     76       C  
ATOM    226  CD  LYS A  17      41.053   1.874   4.994  1.00 12.37           C  
ANISOU  226  CD  LYS A  17     2242   1267   1190    -61    -18    153       C  
ATOM    227  CE  LYS A  17      40.135   2.987   4.452  1.00 12.72           C  
ANISOU  227  CE  LYS A  17     2232   1350   1252   -189    162    224       C  
ATOM    228  NZ  LYS A  17      40.507   3.418   3.072  1.00 12.34           N  
ANISOU  228  NZ  LYS A  17     2106   1342   1241     -6      7    233       N  
ATOM    229  H   LYS A  17      41.651   1.519   9.312  1.00  9.30           H  
ATOM    230  HA  LYS A  17      40.423  -0.614   8.207  1.00  9.34           H  
ATOM    231  HB2 LYS A  17      42.526   0.933   7.141  1.00 10.36           H  
ATOM    232  HB3 LYS A  17      41.814  -0.264   6.380  1.00 10.36           H  
ATOM    233  HG2 LYS A  17      39.818   1.015   6.379  1.00 13.14           H  
ATOM    234  HG3 LYS A  17      40.652   2.231   6.968  1.00 13.14           H  
ATOM    235  HD2 LYS A  17      41.964   2.210   4.991  1.00 14.84           H  
ATOM    236  HD3 LYS A  17      40.980   1.110   4.401  1.00 14.84           H  
ATOM    237  HE2 LYS A  17      39.222   2.660   4.429  1.00 15.27           H  
ATOM    238  HE3 LYS A  17      40.196   3.760   5.036  1.00 15.27           H  
ATOM    239  HZ1 LYS A  17      39.956   4.060   2.795  1.00 14.81           H  
ATOM    240  HZ2 LYS A  17      41.341   3.731   3.065  1.00 14.81           H  
ATOM    241  HZ3 LYS A  17      40.453   2.728   2.513  1.00 14.81           H  
ATOM    242  N   ASP A  18      42.561  -2.143   8.107  1.00  8.62           N  
ANISOU  242  N   ASP A  18     1279   1044    951    -91   -100   -242       N  
ATOM    243  CA  ASP A  18      43.463  -3.221   8.499  1.00  9.45           C  
ANISOU  243  CA  ASP A  18     1497   1010   1083    -10   -191   -175       C  
ATOM    244  C   ASP A  18      44.435  -3.467   7.354  1.00  8.81           C  
ANISOU  244  C   ASP A  18     1383    952   1013     23   -261   -187       C  
ATOM    245  O   ASP A  18      44.064  -4.049   6.331  1.00  9.30           O  
ANISOU  245  O   ASP A  18     1514    965   1054    -76   -227   -234       O  
ATOM    246  CB  ASP A  18      42.663  -4.487   8.787  1.00 10.72           C  
ANISOU  246  CB  ASP A  18     1680   1051   1341    163    109    -88       C  
ATOM    247  CG  ASP A  18      43.530  -5.643   9.260  1.00 12.16           C  
ANISOU  247  CG  ASP A  18     2009   1091   1519    133    286    -41       C  
ATOM    248  OD1 ASP A  18      42.984  -6.753   9.453  1.00 14.34           O  
ANISOU  248  OD1 ASP A  18     2503   1259   1688    -10    419   -105       O  
ATOM    249  OD2 ASP A  18      44.749  -5.442   9.451  1.00 12.55           O  
ANISOU  249  OD2 ASP A  18     2200   1074   1493    314    292     29       O  
ATOM    250  H   ASP A  18      42.229  -2.244   7.321  1.00 10.34           H  
ATOM    251  HA  ASP A  18      43.961  -2.970   9.292  1.00 11.34           H  
ATOM    252  HB2 ASP A  18      42.013  -4.298   9.481  1.00 12.86           H  
ATOM    253  HB3 ASP A  18      42.211  -4.766   7.976  1.00 12.86           H  
ATOM    254  N   GLN A  19      45.685  -3.041   7.524  1.00  8.06           N  
ANISOU  254  N   GLN A  19     1368    874    820    -62   -401   -165       N  
ATOM    255  CA  GLN A  19      46.681  -3.274   6.492  1.00  7.94           C  
ANISOU  255  CA  GLN A  19     1405    853    759      7   -307   -118       C  
ATOM    256  C   GLN A  19      47.126  -4.723   6.436  1.00  7.83           C  
ANISOU  256  C   GLN A  19     1460    818    697    110   -451   -143       C  
ATOM    257  O   GLN A  19      47.777  -5.118   5.462  1.00  7.52           O  
ANISOU  257  O   GLN A  19     1350    804    705     22   -318   -153       O  
ATOM    258  CB  GLN A  19      47.917  -2.411   6.728  1.00  8.43           C  
ANISOU  258  CB  GLN A  19     1574    878    751     17   -249    -23       C  
ATOM    259  CG  GLN A  19      48.705  -2.764   7.971  1.00  8.50           C  
ANISOU  259  CG  GLN A  19     1436    916    876     83   -180    -78       C  
ATOM    260  CD  GLN A  19      49.859  -1.810   8.200  1.00  9.12           C  
ANISOU  260  CD  GLN A  19     1397    965   1105     25   -151   -123       C  
ATOM    261  OE1 GLN A  19      49.699  -0.769   8.821  1.00  9.20           O  
ANISOU  261  OE1 GLN A  19     1413    929   1153     93   -179   -116       O  
ATOM    262  NE2 GLN A  19      51.029  -2.158   7.686  1.00  9.39           N  
ANISOU  262  NE2 GLN A  19     1294   1056   1219    -26    -33   -166       N  
ATOM    263  H   GLN A  19      45.975  -2.621   8.216  1.00  9.67           H  
ATOM    264  HA  GLN A  19      46.307  -3.039   5.628  1.00  9.53           H  
ATOM    265  HB2 GLN A  19      48.511  -2.505   5.967  1.00 10.12           H  
ATOM    266  HB3 GLN A  19      47.638  -1.486   6.811  1.00 10.12           H  
ATOM    267  HG2 GLN A  19      48.119  -2.721   8.743  1.00 10.19           H  
ATOM    268  HG3 GLN A  19      49.067  -3.659   7.876  1.00 10.19           H  
ATOM    269 HE21 GLN A  19      51.104  -2.894   7.247  1.00 11.27           H  
ATOM    270 HE22 GLN A  19      51.714  -1.648   7.790  1.00 11.27           H  
ATOM    271  N   GLY A  20      46.818  -5.507   7.464  1.00  8.14           N  
ANISOU  271  N   GLY A  20     1583    785    724     75   -396   -107       N  
ATOM    272  CA  GLY A  20      47.239  -6.893   7.476  1.00  8.20           C  
ANISOU  272  CA  GLY A  20     1497    840    777    147   -377    -79       C  
ATOM    273  C   GLY A  20      48.750  -7.024   7.553  1.00  9.14           C  
ANISOU  273  C   GLY A  20     1587    942    944    326   -386   -105       C  
ATOM    274  O   GLY A  20      49.443  -6.224   8.193  1.00  9.92           O  
ANISOU  274  O   GLY A  20     1666   1112    993    327   -425   -171       O  
ATOM    275  H   GLY A  20      46.372  -5.260   8.157  1.00  9.77           H  
ATOM    276  HA2 GLY A  20      46.850  -7.344   8.242  1.00  9.83           H  
ATOM    277  HA3 GLY A  20      46.931  -7.333   6.669  1.00  9.83           H  
ATOM    278  N   GLN A  21      49.272  -8.050   6.880  1.00  9.97           N  
ANISOU  278  N   GLN A  21     1741   1039   1007    420   -318    -97       N  
ATOM    279  CA  GLN A  21      50.681  -8.398   6.930  1.00 11.88           C  
ANISOU  279  CA  GLN A  21     1928   1303   1282    593   -321     64       C  
ATOM    280  C   GLN A  21      51.498  -7.725   5.841  1.00 12.21           C  
ANISOU  280  C   GLN A  21     1729   1486   1426    604   -243    154       C  
ATOM    281  O   GLN A  21      52.655  -8.081   5.645  1.00 15.06           O  
ANISOU  281  O   GLN A  21     2122   1932   1669    778   -109    421       O  
ATOM    282  CB  GLN A  21      50.834  -9.916   6.854  1.00 15.54           C  
ANISOU  282  CB  GLN A  21     2656   1631   1617    683   -262    189       C  
ATOM    283  CG  GLN A  21      50.181 -10.614   8.019  1.00 19.10           C  
ANISOU  283  CG  GLN A  21     3418   1966   1875    728    -82    306       C  
ATOM    284  CD  GLN A  21      50.773 -10.177   9.352  1.00 22.21           C  
ANISOU  284  CD  GLN A  21     4170   2283   1984    839     93    425       C  
ATOM    285  OE1 GLN A  21      51.941 -10.445   9.635  0.40 22.31           O  
ANISOU  285  OE1 GLN A  21     4111   2374   1992    856    -62    457       O  
ATOM    286  NE2 GLN A  21      49.981  -9.469  10.159  1.00 24.90           N  
ANISOU  286  NE2 GLN A  21     4929   2474   2056    684    249    485       N  
ATOM    287  H   GLN A  21      48.811  -8.570   6.374  1.00 11.96           H  
ATOM    288  HA  GLN A  21      51.039  -8.110   7.784  1.00 14.25           H  
ATOM    289  HB2 GLN A  21      50.419 -10.237   6.038  1.00 18.65           H  
ATOM    290  HB3 GLN A  21      51.778 -10.141   6.858  1.00 18.65           H  
ATOM    291  HG2 GLN A  21      49.234 -10.404   8.026  1.00 22.93           H  
ATOM    292  HG3 GLN A  21      50.311 -11.571   7.931  1.00 22.93           H  
ATOM    293 HE21 GLN A  21      49.178  -9.281   9.917  1.00 29.87           H  
ATOM    294 HE22 GLN A  21      50.274  -9.201  10.922  1.00 29.87           H  
ATOM    295  N   CYS A  22      50.916  -6.788   5.117  1.00 11.53           N  
ANISOU  295  N   CYS A  22     1688   1208   1483    360    -58    -23       N  
ATOM    296  CA  CYS A  22      51.633  -6.008   4.121  1.00  9.99           C  
ANISOU  296  CA  CYS A  22     1346   1006   1445    185    -74    -88       C  
ATOM    297  C   CYS A  22      52.227  -4.760   4.766  1.00  9.85           C  
ANISOU  297  C   CYS A  22     1394    952   1397    199   -196    -84       C  
ATOM    298  O   CYS A  22      51.570  -4.100   5.570  1.00 11.05           O  
ANISOU  298  O   CYS A  22     1791   1019   1388    322    -20   -158       O  
ATOM    299  CB  CYS A  22      50.627  -5.623   3.038  1.00  9.77           C  
ANISOU  299  CB  CYS A  22     1297    975   1441    121   -185   -230       C  
ATOM    300  SG  CYS A  22      51.188  -4.635   1.664  1.00 10.65           S  
ANISOU  300  SG  CYS A  22     1573   1069   1406     17   -323   -285       S  
ATOM    301  H   CYS A  22      50.084  -6.579   5.185  1.00 13.83           H  
ATOM    302  HA  CYS A  22      52.344  -6.536   3.726  1.00 11.99           H  
ATOM    303  HB2 CYS A  22      50.266  -6.442   2.665  1.00 11.73           H  
ATOM    304  HB3 CYS A  22      49.910  -5.128   3.464  1.00 11.73           H  
ATOM    305  N   GLY A  23      53.454  -4.405   4.371  1.00  9.38           N  
ANISOU  305  N   GLY A  23     1370    798   1397    114   -315    -83       N  
ATOM    306  CA  GLY A  23      54.092  -3.188   4.856  1.00 10.09           C  
ANISOU  306  CA  GLY A  23     1581    825   1427    -24   -200    -98       C  
ATOM    307  C   GLY A  23      53.642  -1.966   4.076  1.00  9.97           C  
ANISOU  307  C   GLY A  23     1534    796   1459    -46    -76    -21       C  
ATOM    308  O   GLY A  23      54.452  -1.237   3.493  1.00 11.44           O  
ANISOU  308  O   GLY A  23     1581    928   1838     16   -149    180       O  
ATOM    309  H   GLY A  23      53.936  -4.858   3.821  1.00 11.26           H  
ATOM    310  HA2 GLY A  23      53.871  -3.056   5.791  1.00 12.11           H  
ATOM    311  HA3 GLY A  23      55.054  -3.271   4.773  1.00 12.11           H  
ATOM    312  N   SER A  24      52.334  -1.751   4.057  1.00  8.30           N  
ANISOU  312  N   SER A  24     1326    727   1102     72   -169   -120       N  
ATOM    313  CA  SER A  24      51.681  -0.729   3.253  1.00  7.34           C  
ANISOU  313  CA  SER A  24     1235    736    818    149   -508    -65       C  
ATOM    314  C   SER A  24      51.172   0.448   4.085  1.00  6.62           C  
ANISOU  314  C   SER A  24     1070    728    719    -41   -482    -74       C  
ATOM    315  O   SER A  24      50.321   1.213   3.620  1.00  7.21           O  
ANISOU  315  O   SER A  24     1266    732    740    -24   -509    -94       O  
ATOM    316  CB  SER A  24      50.501  -1.367   2.524  1.00  7.71           C  
ANISOU  316  CB  SER A  24     1303    794    832    147   -435   -169       C  
ATOM    317  OG  SER A  24      49.735  -2.052   3.487  1.00  8.94           O  
ANISOU  317  OG  SER A  24     1426   1002    968    -46   -409   -131       O  
ATOM    318  H   SER A  24      51.778  -2.208   4.527  1.00  9.96           H  
ATOM    319  HA  SER A  24      52.305  -0.391   2.592  1.00  8.81           H  
ATOM    320  HB2 SER A  24      49.962  -0.676   2.108  1.00  9.25           H  
ATOM    321  HB3 SER A  24      50.828  -1.994   1.860  1.00  9.25           H  
ATOM    322  HG  SER A  24      49.073  -2.417   3.120  1.00 10.73           H  
ATOM    323  N   CYS A  25      51.687   0.640   5.301  1.00  6.62           N  
ANISOU  323  N   CYS A  25      988    808    718    124   -473   -127       N  
ATOM    324  CA  CYS A  25      51.204   1.730   6.139  1.00  7.55           C  
ANISOU  324  CA  CYS A  25     1254    796    817      8   -401    -89       C  
ATOM    325  C   CYS A  25      51.365   3.082   5.459  1.00  5.78           C  
ANISOU  325  C   CYS A  25      889    694    614     90   -415    -72       C  
ATOM    326  O   CYS A  25      50.550   3.976   5.689  1.00  6.59           O  
ANISOU  326  O   CYS A  25     1128    817    560    264   -194   -109       O  
ATOM    327  CB  CYS A  25      51.935   1.707   7.469  1.00  9.23           C  
ANISOU  327  CB  CYS A  25     1538    898   1072     35   -517   -137       C  
ATOM    328  SG  CYS A  25      53.727   1.848   7.319  1.00 10.97           S  
ANISOU  328  SG  CYS A  25     1820   1032   1316    275   -865   -290       S  
ATOM    329  H   CYS A  25      52.306   0.161   5.656  1.00  7.94           H  
ATOM    330  HA  CYS A  25      50.260   1.596   6.315  1.00  9.05           H  
ATOM    331  HB2 CYS A  25      51.624   2.449   8.010  1.00 11.08           H  
ATOM    332  HB3 CYS A  25      51.741   0.869   7.918  1.00 11.08           H  
ATOM    333  HG  CYS A  25      54.138   0.929   6.665  1.00 13.16           H  
ATOM    334  N   TRP A  26      52.414   3.251   4.647  1.00  5.53           N  
ANISOU  334  N   TRP A  26      811    669    620    -30   -410     18       N  
ATOM    335  CA  TRP A  26      52.592   4.491   3.894  1.00  5.58           C  
ANISOU  335  CA  TRP A  26      781    696    645     14   -251    -12       C  
ATOM    336  C   TRP A  26      51.369   4.797   3.039  1.00  6.35           C  
ANISOU  336  C   TRP A  26     1039    740    633     69   -338    -20       C  
ATOM    337  O   TRP A  26      50.977   5.959   2.891  1.00  6.53           O  
ANISOU  337  O   TRP A  26     1033    773    675     90   -434   -101       O  
ATOM    338  CB  TRP A  26      53.862   4.393   3.040  1.00  6.54           C  
ANISOU  338  CB  TRP A  26      974    779    732   -208    -19   -175       C  
ATOM    339  CG  TRP A  26      53.830   3.250   2.049  1.00  5.99           C  
ANISOU  339  CG  TRP A  26      774    715    788    -92   -187   -135       C  
ATOM    340  CD1 TRP A  26      54.164   1.952   2.288  1.00  7.47           C  
ANISOU  340  CD1 TRP A  26     1107    833    898    103   -131   -144       C  
ATOM    341  CD2 TRP A  26      53.394   3.308   0.679  1.00  6.62           C  
ANISOU  341  CD2 TRP A  26      954    742    818    -47   -247   -129       C  
ATOM    342  NE1 TRP A  26      53.978   1.198   1.152  1.00  7.86           N  
ANISOU  342  NE1 TRP A  26     1287    816    883     39   -216   -185       N  
ATOM    343  CE2 TRP A  26      53.505   2.008   0.152  1.00  7.31           C  
ANISOU  343  CE2 TRP A  26     1110    834    834   -108   -198   -230       C  
ATOM    344  CE3 TRP A  26      52.912   4.334  -0.146  1.00  7.05           C  
ANISOU  344  CE3 TRP A  26     1041    818    818   -114   -243    -17       C  
ATOM    345  CZ2 TRP A  26      53.164   1.704  -1.177  1.00  8.32           C  
ANISOU  345  CZ2 TRP A  26     1372    910    880   -105   -190   -223       C  
ATOM    346  CZ3 TRP A  26      52.589   4.038  -1.458  1.00  7.70           C  
ANISOU  346  CZ3 TRP A  26     1154    894    879   -160   -236    -36       C  
ATOM    347  CH2 TRP A  26      52.727   2.731  -1.963  1.00  7.94           C  
ANISOU  347  CH2 TRP A  26     1235    903    877   -125    -88   -101       C  
ATOM    348  N   ALA A  27      50.770   3.763   2.455  1.00  6.00           N  
ANISOU  348  N   ALA A  27      990    715    576      4   -365    -62       N  
ATOM    349  CA  ALA A  27      49.585   3.951   1.628  1.00  5.40           C  
ANISOU  349  CA  ALA A  27      835    763    454    -83   -317    -21       C  
ATOM    350  C   ALA A  27      48.352   4.230   2.474  1.00  5.30           C  
ANISOU  350  C   ALA A  27      848    710    456   -112   -301    -59       C  
ATOM    351  O   ALA A  27      47.518   5.052   2.099  1.00  5.70           O  
ANISOU  351  O   ALA A  27      921    762    482    -84   -342    -12       O  
ATOM    352  CB  ALA A  27      49.356   2.728   0.735  1.00  7.02           C  
ANISOU  352  CB  ALA A  27     1155    911    602   -101   -405   -105       C  
ATOM    353  H   ALA A  27      51.029   2.946   2.522  1.00  7.20           H  
ATOM    354  HA  ALA A  27      49.727   4.717   1.050  1.00  6.48           H  
ATOM    355  HB1 ALA A  27      48.564   2.876   0.195  1.00  8.43           H  
ATOM    356  HB2 ALA A  27      50.130   2.607   0.162  1.00  8.43           H  
ATOM    357  HB3 ALA A  27      49.234   1.947   1.296  1.00  8.43           H  
ATOM    358  N   PHE A  28      48.197   3.539   3.608  1.00  5.26           N  
ANISOU  358  N   PHE A  28      875    713    409    -38   -293     50       N  
ATOM    359  CA  PHE A  28      47.081   3.833   4.497  1.00  5.40           C  
ANISOU  359  CA  PHE A  28      956    700    395    -72   -266     87       C  
ATOM    360  C   PHE A  28      47.154   5.254   5.037  1.00  5.87           C  
ANISOU  360  C   PHE A  28     1151    662    416    -12   -225     32       C  
ATOM    361  O   PHE A  28      46.133   5.942   5.133  1.00  5.52           O  
ANISOU  361  O   PHE A  28      911    737    451      8   -221     26       O  
ATOM    362  CB  PHE A  28      46.988   2.797   5.623  1.00  6.09           C  
ANISOU  362  CB  PHE A  28     1151    678    484   -143   -230    179       C  
ATOM    363  CG  PHE A  28      46.406   1.499   5.141  1.00  5.91           C  
ANISOU  363  CG  PHE A  28     1008    629    610   -115   -230     83       C  
ATOM    364  CD1 PHE A  28      47.207   0.570   4.497  1.00  7.40           C  
ANISOU  364  CD1 PHE A  28     1461    601    751   -100   -113     82       C  
ATOM    365  CD2 PHE A  28      45.051   1.238   5.253  1.00  6.84           C  
ANISOU  365  CD2 PHE A  28     1167    737    696   -132   -134    -14       C  
ATOM    366  CE1 PHE A  28      46.668  -0.600   3.998  1.00  7.85           C  
ANISOU  366  CE1 PHE A  28     1562    640    779    -56     -3     63       C  
ATOM    367  CE2 PHE A  28      44.518   0.081   4.735  1.00  6.82           C  
ANISOU  367  CE2 PHE A  28     1071    783    738   -149   -104     -9       C  
ATOM    368  CZ  PHE A  28      45.332  -0.831   4.107  1.00  7.42           C  
ANISOU  368  CZ  PHE A  28     1357    729    734   -118     19     30       C  
ATOM    369  H   PHE A  28      48.716   2.909   3.878  1.00  6.31           H  
ATOM    370  HA  PHE A  28      46.262   3.767   3.982  1.00  6.48           H  
ATOM    371  HB2 PHE A  28      47.877   2.621   5.968  1.00  7.31           H  
ATOM    372  HB3 PHE A  28      46.418   3.142   6.327  1.00  7.31           H  
ATOM    373  HD1 PHE A  28      48.117   0.734   4.401  1.00  8.88           H  
ATOM    374  HD2 PHE A  28      44.493   1.863   5.657  1.00  8.21           H  
ATOM    375  HE1 PHE A  28      47.216  -1.221   3.575  1.00  9.41           H  
ATOM    376  HE2 PHE A  28      43.609  -0.093   4.825  1.00  8.19           H  
ATOM    377  HZ  PHE A  28      44.975  -1.628   3.788  1.00  8.91           H  
ATOM    378  N   SER A  29      48.353   5.715   5.394  1.00  5.16           N  
ANISOU  378  N   SER A  29      850    593    519     93   -185    -14       N  
ATOM    379  CA  SER A  29      48.526   7.084   5.872  1.00  5.08           C  
ANISOU  379  CA  SER A  29      812    618    502     30   -219    -17       C  
ATOM    380  C   SER A  29      48.175   8.090   4.786  1.00  5.10           C  
ANISOU  380  C   SER A  29      745    690    501    123   -315    -68       C  
ATOM    381  O   SER A  29      47.387   9.016   5.010  1.00  5.78           O  
ANISOU  381  O   SER A  29      747    818    630     88   -394    -31       O  
ATOM    382  CB  SER A  29      49.966   7.250   6.339  1.00  5.74           C  
ANISOU  382  CB  SER A  29     1011    623    548     -4   -346    -39       C  
ATOM    383  OG  SER A  29      50.297   8.577   6.673  1.00  5.49           O  
ANISOU  383  OG  SER A  29      952    573    560    -25   -185    -48       O  
ATOM    384  H   SER A  29      49.080   5.256   5.369  1.00  6.20           H  
ATOM    385  HA  SER A  29      47.940   7.236   6.629  1.00  6.10           H  
ATOM    386  HB2 SER A  29      50.102   6.693   7.122  1.00  6.89           H  
ATOM    387  HB3 SER A  29      50.556   6.956   5.627  1.00  6.89           H  
ATOM    388  HG  SER A  29      49.802   8.848   7.295  1.00  6.58           H  
ATOM    389  N   ALA A  30      48.725   7.901   3.586  1.00  5.13           N  
ANISOU  389  N   ALA A  30      810    665    473    120   -227    -62       N  
ATOM    390  CA  ALA A  30      48.462   8.831   2.492  1.00  5.28           C  
ANISOU  390  CA  ALA A  30      802    718    486     86   -269    -10       C  
ATOM    391  C   ALA A  30      46.983   8.852   2.120  1.00  5.95           C  
ANISOU  391  C   ALA A  30     1062    739    458     22   -220     15       C  
ATOM    392  O   ALA A  30      46.376   9.919   1.975  1.00  5.98           O  
ANISOU  392  O   ALA A  30     1041    773    458    -68   -284    -25       O  
ATOM    393  CB  ALA A  30      49.332   8.426   1.298  1.00  5.97           C  
ANISOU  393  CB  ALA A  30      956    783    531    207   -189     -8       C  
ATOM    394  H   ALA A  30      49.248   7.249   3.383  1.00  6.15           H  
ATOM    395  HA  ALA A  30      48.718   9.725   2.765  1.00  6.34           H  
ATOM    396  HB1 ALA A  30      49.165   9.038   0.564  1.00  7.17           H  
ATOM    397  HB2 ALA A  30      50.265   8.469   1.559  1.00  7.17           H  
ATOM    398  HB3 ALA A  30      49.104   7.522   1.033  1.00  7.17           H  
ATOM    399  N   ILE A  31      46.381   7.674   1.964  1.00  6.11           N  
ANISOU  399  N   ILE A  31     1157    691    474    169   -321    -25       N  
ATOM    400  CA  ILE A  31      44.984   7.612   1.552  1.00  6.36           C  
ANISOU  400  CA  ILE A  31     1140    769    508    247   -327    -25       C  
ATOM    401  C   ILE A  31      44.073   8.154   2.637  1.00  6.12           C  
ANISOU  401  C   ILE A  31     1108    677    542    -20   -383     -8       C  
ATOM    402  O   ILE A  31      43.101   8.855   2.343  1.00  5.59           O  
ANISOU  402  O   ILE A  31      812    681    631     87   -373    -89       O  
ATOM    403  CB  ILE A  31      44.610   6.176   1.169  1.00  7.54           C  
ANISOU  403  CB  ILE A  31     1337    887    639    224   -378   -141       C  
ATOM    404  CG1 ILE A  31      45.306   5.743  -0.132  1.00  7.64           C  
ANISOU  404  CG1 ILE A  31     1198   1022    683    258   -447   -213       C  
ATOM    405  CG2 ILE A  31      43.087   6.008   1.050  1.00  8.64           C  
ANISOU  405  CG2 ILE A  31     1518    944    821     60   -472   -117       C  
ATOM    406  CD1 ILE A  31      44.886   6.499  -1.370  1.00  9.88           C  
ANISOU  406  CD1 ILE A  31     1735   1210    810    465   -349   -188       C  
ATOM    407  H   ILE A  31      46.753   6.909   2.089  1.00  7.33           H  
ATOM    408  HA  ILE A  31      44.866   8.167   0.765  1.00  7.63           H  
ATOM    409  HB  ILE A  31      44.918   5.591   1.878  1.00  9.04           H  
ATOM    410 HG12 ILE A  31      46.262   5.866  -0.025  1.00  9.17           H  
ATOM    411 HG13 ILE A  31      45.116   4.804  -0.285  1.00  9.17           H  
ATOM    412 HG21 ILE A  31      42.888   5.090   0.807  1.00 10.37           H  
ATOM    413 HG22 ILE A  31      42.678   6.220   1.904  1.00 10.37           H  
ATOM    414 HG23 ILE A  31      42.756   6.610   0.365  1.00 10.37           H  
ATOM    415 HD11 ILE A  31      45.377   6.155  -2.132  1.00 11.86           H  
ATOM    416 HD12 ILE A  31      43.933   6.375  -1.507  1.00 11.86           H  
ATOM    417 HD13 ILE A  31      45.083   7.440  -1.246  1.00 11.86           H  
ATOM    418  N   GLY A  32      44.350   7.834   3.900  1.00  5.60           N  
ANISOU  418  N   GLY A  32     1016    591    521     53   -378     -5       N  
ATOM    419  CA  GLY A  32      43.536   8.386   4.963  1.00  5.22           C  
ANISOU  419  CA  GLY A  32      822    617    545    -13   -224     30       C  
ATOM    420  C   GLY A  32      43.556   9.896   4.938  1.00  4.96           C  
ANISOU  420  C   GLY A  32      685    717    484     96   -311     36       C  
ATOM    421  O   GLY A  32      42.530  10.552   5.126  1.00  5.74           O  
ANISOU  421  O   GLY A  32      929    813    440     96   -251    -59       O  
ATOM    422  H   GLY A  32      44.986   7.315   4.157  1.00  6.72           H  
ATOM    423  HA2 GLY A  32      42.620   8.085   4.863  1.00  6.27           H  
ATOM    424  HA3 GLY A  32      43.871   8.084   5.822  1.00  6.27           H  
ATOM    425  N   ASN A  33      44.735  10.472   4.701  1.00  4.62           N  
ANISOU  425  N   ASN A  33      569    725    462    106   -270     60       N  
ATOM    426  CA  ASN A  33      44.835  11.918   4.569  1.00  5.50           C  
ANISOU  426  CA  ASN A  33      981    690    417    179   -269     -3       C  
ATOM    427  C   ASN A  33      44.014  12.428   3.389  1.00  5.22           C  
ANISOU  427  C   ASN A  33      881    689    413    193   -249    -39       C  
ATOM    428  O   ASN A  33      43.289  13.421   3.514  1.00  5.76           O  
ANISOU  428  O   ASN A  33      987    770    430    128   -291    -98       O  
ATOM    429  CB  ASN A  33      46.303  12.325   4.443  1.00  5.98           C  
ANISOU  429  CB  ASN A  33     1136    686    452    -47   -183     12       C  
ATOM    430  CG  ASN A  33      46.472  13.735   3.964  1.00  6.13           C  
ANISOU  430  CG  ASN A  33      990    803    537    -31   -246    -25       C  
ATOM    431  OD1 ASN A  33      46.655  13.960   2.780  1.00  6.45           O  
ANISOU  431  OD1 ASN A  33     1210    762    480     10   -181     67       O  
ATOM    432  ND2 ASN A  33      46.354  14.697   4.867  1.00  6.91           N  
ANISOU  432  ND2 ASN A  33     1132    923    569     11   -365    -71       N  
ATOM    433  H   ASN A  33      45.480  10.051   4.613  1.00  5.55           H  
ATOM    434  HA  ASN A  33      44.483  12.329   5.373  1.00  6.59           H  
ATOM    435  HB2 ASN A  33      46.728  12.249   5.311  1.00  7.18           H  
ATOM    436  HB3 ASN A  33      46.740  11.737   3.807  1.00  7.18           H  
ATOM    437 HD21 ASN A  33      46.444  15.520   4.633  1.00  8.29           H  
ATOM    438 HD22 ASN A  33      46.187  14.499   5.687  1.00  8.29           H  
ATOM    439  N   VAL A  34      44.121  11.771   2.223  1.00  5.17           N  
ANISOU  439  N   VAL A  34      897    702    367    179   -226     -5       N  
ATOM    440  CA  VAL A  34      43.326  12.196   1.064  1.00  5.69           C  
ANISOU  440  CA  VAL A  34     1117    698    348    239   -132     -1       C  
ATOM    441  C   VAL A  34      41.840  12.128   1.377  1.00  5.69           C  
ANISOU  441  C   VAL A  34     1127    680    354     36   -200    -14       C  
ATOM    442  O   VAL A  34      41.072  13.020   1.012  1.00  6.07           O  
ANISOU  442  O   VAL A  34     1132    714    461    103   -262     51       O  
ATOM    443  CB  VAL A  34      43.673  11.371  -0.187  1.00  6.47           C  
ANISOU  443  CB  VAL A  34     1333    735    391    146   -143     47       C  
ATOM    444  CG1 VAL A  34      42.732  11.744  -1.337  1.00  7.34           C  
ANISOU  444  CG1 VAL A  34     1429    850    510      7   -340     36       C  
ATOM    445  CG2 VAL A  34      45.120  11.575  -0.604  1.00  5.98           C  
ANISOU  445  CG2 VAL A  34     1185    757    330    125    -72     49       C  
ATOM    446  H   VAL A  34      44.632  11.095   2.081  1.00  6.21           H  
ATOM    447  HA  VAL A  34      43.539  13.122   0.869  1.00  6.83           H  
ATOM    448  HB  VAL A  34      43.548  10.429   0.010  1.00  7.77           H  
ATOM    449 HG11 VAL A  34      42.963  11.217  -2.118  1.00  8.81           H  
ATOM    450 HG12 VAL A  34      41.818  11.558  -1.070  1.00  8.81           H  
ATOM    451 HG13 VAL A  34      42.834  12.689  -1.534  1.00  8.81           H  
ATOM    452 HG21 VAL A  34      45.299  11.040  -1.393  1.00  7.18           H  
ATOM    453 HG22 VAL A  34      45.262  12.514  -0.801  1.00  7.18           H  
ATOM    454 HG23 VAL A  34      45.699  11.297   0.123  1.00  7.18           H  
ATOM    455  N   GLU A  35      41.401  11.033   1.994  1.00  5.38           N  
ANISOU  455  N   GLU A  35      977    690    376    -90   -253     30       N  
ATOM    456  CA  GLU A  35      39.990  10.870   2.307  1.00  5.14           C  
ANISOU  456  CA  GLU A  35      762    788    402     71   -281    -18       C  
ATOM    457  C   GLU A  35      39.478  12.063   3.100  1.00  5.61           C  
ANISOU  457  C   GLU A  35      891    819    422     48   -296    -49       C  
ATOM    458  O   GLU A  35      38.403  12.609   2.820  1.00  6.45           O  
ANISOU  458  O   GLU A  35      979    936    534    114   -335   -101       O  
ATOM    459  CB  GLU A  35      39.780   9.583   3.110  1.00  6.15           C  
ANISOU  459  CB  GLU A  35     1028    854    453    -88   -310    -59       C  
ATOM    460  CG  GLU A  35      39.981   8.319   2.313  1.00  6.53           C  
ANISOU  460  CG  GLU A  35     1124    882    476    -75   -322    -79       C  
ATOM    461  CD  GLU A  35      39.963   7.063   3.154  1.00  6.65           C  
ANISOU  461  CD  GLU A  35     1129    914    484   -104   -301   -127       C  
ATOM    462  OE1 GLU A  35      40.211   7.123   4.391  1.00  7.02           O  
ANISOU  462  OE1 GLU A  35     1247    985    437    -47   -173   -122       O  
ATOM    463  OE2 GLU A  35      39.704   5.998   2.554  1.00  7.62           O  
ANISOU  463  OE2 GLU A  35     1353    860    681    -90   -433    -12       O  
ATOM    464  H   GLU A  35      41.898  10.377   2.241  1.00  6.45           H  
ATOM    465  HA  GLU A  35      39.481  10.805   1.484  1.00  6.16           H  
ATOM    466  HB2 GLU A  35      40.410   9.571   3.848  1.00  7.37           H  
ATOM    467  HB3 GLU A  35      38.873   9.575   3.454  1.00  7.37           H  
ATOM    468  HG2 GLU A  35      39.271   8.247   1.656  1.00  7.84           H  
ATOM    469  HG3 GLU A  35      40.840   8.364   1.865  1.00  7.84           H  
ATOM    470  N   CYS A  36      40.243  12.481   4.106  1.00  5.15           N  
ANISOU  470  N   CYS A  36      736    823    396     63   -276     -8       N  
ATOM    471  CA  CYS A  36      39.835  13.599   4.953  1.00  5.50           C  
ANISOU  471  CA  CYS A  36      854    846    390    141   -253    -74       C  
ATOM    472  C   CYS A  36      39.863  14.917   4.183  1.00  6.12           C  
ANISOU  472  C   CYS A  36     1064    859    401    201   -225   -117       C  
ATOM    473  O   CYS A  36      38.945  15.734   4.309  1.00  7.26           O  
ANISOU  473  O   CYS A  36     1313    861    586    287   -390    -69       O  
ATOM    474  CB  CYS A  36      40.741  13.691   6.178  1.00  6.32           C  
ANISOU  474  CB  CYS A  36     1045    936    420    109   -278    -74       C  
ATOM    475  SG  CYS A  36      40.726  12.239   7.239  1.00  7.38           S  
ANISOU  475  SG  CYS A  36     1283    996    526     81   -279    -86       S  
ATOM    476  H   CYS A  36      41.002  12.136   4.319  1.00  6.17           H  
ATOM    477  HA  CYS A  36      38.927  13.449   5.260  1.00  6.60           H  
ATOM    478  HB2 CYS A  36      41.654  13.824   5.878  1.00  7.58           H  
ATOM    479  HB3 CYS A  36      40.461  14.449   6.714  1.00  7.58           H  
ATOM    480  HG  CYS A  36      41.088  11.287   6.604  1.00  8.86           H  
ATOM    481  N   GLN A  37      40.914  15.152   3.397  1.00  5.40           N  
ANISOU  481  N   GLN A  37      838    809    405     95   -280    -49       N  
ATOM    482  CA  GLN A  37      41.012  16.397   2.644  1.00  6.67           C  
ANISOU  482  CA  GLN A  37     1236    861    436     78   -159     -2       C  
ATOM    483  C   GLN A  37      39.895  16.502   1.608  1.00  6.63           C  
ANISOU  483  C   GLN A  37     1154    854    512     96   -342     86       C  
ATOM    484  O   GLN A  37      39.371  17.598   1.353  1.00  7.05           O  
ANISOU  484  O   GLN A  37     1232    877    568    101   -320    137       O  
ATOM    485  CB  GLN A  37      42.386  16.486   1.974  1.00  7.29           C  
ANISOU  485  CB  GLN A  37     1490    820    460   -182    -88   -128       C  
ATOM    486  CG  GLN A  37      43.545  16.672   2.947  1.00  7.80           C  
ANISOU  486  CG  GLN A  37     1369    918    676     15   -235   -196       C  
ATOM    487  CD  GLN A  37      43.398  17.913   3.801  1.00  8.71           C  
ANISOU  487  CD  GLN A  37     1519    987    803    105   -357   -273       C  
ATOM    488  OE1 GLN A  37      43.061  18.970   3.292  1.00  9.47           O  
ANISOU  488  OE1 GLN A  37     1615   1013    971    164   -578   -298       O  
ATOM    489  NE2 GLN A  37      43.616  17.782   5.108  1.00  9.91           N  
ANISOU  489  NE2 GLN A  37     2027   1007    731     67     10   -288       N  
ATOM    490  H   GLN A  37      41.575  14.614   3.285  1.00  6.48           H  
ATOM    491  HA  GLN A  37      40.926  17.145   3.255  1.00  8.00           H  
ATOM    492  HB2 GLN A  37      42.544  15.666   1.480  1.00  8.75           H  
ATOM    493  HB3 GLN A  37      42.387  17.241   1.366  1.00  8.75           H  
ATOM    494  HG2 GLN A  37      43.589  15.904   3.538  1.00  9.36           H  
ATOM    495  HG3 GLN A  37      44.370  16.751   2.443  1.00  9.36           H  
ATOM    496 HE21 GLN A  37      43.831  17.015   5.433  1.00 11.89           H  
ATOM    497 HE22 GLN A  37      43.543  18.463   5.627  1.00 11.89           H  
ATOM    498  N   TRP A  38      39.531  15.371   0.990  1.00  5.82           N  
ANISOU  498  N   TRP A  38      785    929    499     13   -348     12       N  
ATOM    499  CA  TRP A  38      38.457  15.342   0.001  1.00  6.06           C  
ANISOU  499  CA  TRP A  38      836    946    519    147   -340    -34       C  
ATOM    500  C   TRP A  38      37.133  15.722   0.657  1.00  6.96           C  
ANISOU  500  C   TRP A  38     1124    974    548    151   -384    -42       C  
ATOM    501  O   TRP A  38      36.381  16.564   0.145  1.00  7.27           O  
ANISOU  501  O   TRP A  38     1100    979    683    173   -467    -46       O  
ATOM    502  CB  TRP A  38      38.390  13.931  -0.590  1.00  7.12           C  
ANISOU  502  CB  TRP A  38     1058   1060    586     97   -411    -88       C  
ATOM    503  CG  TRP A  38      37.353  13.770  -1.641  1.00  7.30           C  
ANISOU  503  CG  TRP A  38     1176   1061    535    156   -278   -103       C  
ATOM    504  CD1 TRP A  38      36.215  13.033  -1.552  1.00  7.04           C  
ANISOU  504  CD1 TRP A  38      972   1118    584    252   -327   -132       C  
ATOM    505  CD2 TRP A  38      37.358  14.350  -2.955  1.00  7.13           C  
ANISOU  505  CD2 TRP A  38     1134   1043    532    107   -376    -71       C  
ATOM    506  NE1 TRP A  38      35.504  13.106  -2.731  1.00  7.50           N  
ANISOU  506  NE1 TRP A  38     1112   1165    572     79   -388   -139       N  
ATOM    507  CE2 TRP A  38      36.178  13.917  -3.607  1.00  7.45           C  
ANISOU  507  CE2 TRP A  38     1216   1070    545    168   -364   -134       C  
ATOM    508  CE3 TRP A  38      38.235  15.198  -3.640  1.00  7.74           C  
ANISOU  508  CE3 TRP A  38     1290   1033    616    261   -403    -29       C  
ATOM    509  CZ2 TRP A  38      35.854  14.303  -4.918  1.00  7.85           C  
ANISOU  509  CZ2 TRP A  38     1265   1119    599    105   -416   -137       C  
ATOM    510  CZ3 TRP A  38      37.908  15.583  -4.949  1.00  8.22           C  
ANISOU  510  CZ3 TRP A  38     1387   1060    676    355   -431    -47       C  
ATOM    511  CH2 TRP A  38      36.731  15.130  -5.570  1.00  8.43           C  
ANISOU  511  CH2 TRP A  38     1406   1134    664    241   -415    -49       C  
ATOM    512  N   PHE A  39      36.842  15.121   1.813  1.00  7.28           N  
ANISOU  512  N   PHE A  39     1134   1112    521     61   -319     20       N  
ATOM    513  CA  PHE A  39      35.645  15.490   2.566  1.00  7.22           C  
ANISOU  513  CA  PHE A  39      967   1209    567    178   -296    -31       C  
ATOM    514  C   PHE A  39      35.654  16.974   2.929  1.00  8.19           C  
ANISOU  514  C   PHE A  39     1272   1212    629    386   -270    -35       C  
ATOM    515  O   PHE A  39      34.647  17.675   2.769  1.00  9.03           O  
ANISOU  515  O   PHE A  39     1404   1225    801    431   -283    -86       O  
ATOM    516  CB  PHE A  39      35.522  14.623   3.821  1.00  8.24           C  
ANISOU  516  CB  PHE A  39     1124   1336    669    168   -336   -124       C  
ATOM    517  CG  PHE A  39      34.457  15.089   4.757  1.00  8.64           C  
ANISOU  517  CG  PHE A  39     1030   1483    770    273   -271   -144       C  
ATOM    518  CD1 PHE A  39      34.763  15.895   5.844  1.00  8.45           C  
ANISOU  518  CD1 PHE A  39     1004   1504    704    541   -236    -77       C  
ATOM    519  CD2 PHE A  39      33.139  14.748   4.532  1.00  9.96           C  
ANISOU  519  CD2 PHE A  39     1133   1737    915    204   -210   -223       C  
ATOM    520  CE1 PHE A  39      33.768  16.328   6.699  1.00  9.97           C  
ANISOU  520  CE1 PHE A  39     1365   1705    719    453   -183    -89       C  
ATOM    521  CE2 PHE A  39      32.140  15.185   5.381  1.00 11.27           C  
ANISOU  521  CE2 PHE A  39     1366   1911   1004    241   -139   -175       C  
ATOM    522  CZ  PHE A  39      32.463  15.965   6.475  1.00 11.25           C  
ANISOU  522  CZ  PHE A  39     1519   1894    862    366    -66   -113       C  
ATOM    523  H   PHE A  39      37.316  14.504   2.179  1.00  8.74           H  
ATOM    524  HA  PHE A  39      34.865  15.325   2.013  1.00  8.66           H  
ATOM    525  HB2 PHE A  39      35.310  13.714   3.555  1.00  9.88           H  
ATOM    526  HB3 PHE A  39      36.367  14.639   4.298  1.00  9.88           H  
ATOM    527  HD1 PHE A  39      35.647  16.134   6.006  1.00 10.14           H  
ATOM    528  HD2 PHE A  39      32.921  14.214   3.803  1.00 11.95           H  
ATOM    529  HE1 PHE A  39      33.983  16.860   7.432  1.00 11.97           H  
ATOM    530  HE2 PHE A  39      31.256  14.940   5.227  1.00 13.52           H  
ATOM    531  HZ  PHE A  39      31.793  16.264   7.047  1.00 13.50           H  
ATOM    532  N   LEU A  40      36.790  17.476   3.412  1.00  8.34           N  
ANISOU  532  N   LEU A  40     1394   1141    632    354   -316   -120       N  
ATOM    533  CA  LEU A  40      36.834  18.849   3.895  1.00  8.83           C  
ANISOU  533  CA  LEU A  40     1475   1169    711    426   -344   -144       C  
ATOM    534  C   LEU A  40      36.728  19.862   2.770  1.00  9.67           C  
ANISOU  534  C   LEU A  40     1673   1159    842    580   -355    -72       C  
ATOM    535  O   LEU A  40      36.351  21.008   3.025  1.00 11.05           O  
ANISOU  535  O   LEU A  40     2076   1225    896    623   -258   -109       O  
ATOM    536  CB  LEU A  40      38.097  19.078   4.731  1.00  8.19           C  
ANISOU  536  CB  LEU A  40     1192   1230    689    382   -390   -142       C  
ATOM    537  CG  LEU A  40      38.102  18.314   6.060  1.00  8.37           C  
ANISOU  537  CG  LEU A  40     1233   1231    715    420   -431   -176       C  
ATOM    538  CD1 LEU A  40      39.436  18.464   6.774  1.00  9.54           C  
ANISOU  538  CD1 LEU A  40     1609   1264    751    442   -475   -235       C  
ATOM    539  CD2 LEU A  40      36.985  18.772   6.992  1.00  8.65           C  
ANISOU  539  CD2 LEU A  40     1168   1370    748    284   -453   -192       C  
ATOM    540  H   LEU A  40      37.534  17.050   3.468  1.00 10.00           H  
ATOM    541  HA  LEU A  40      36.073  18.989   4.480  1.00 10.60           H  
ATOM    542  HB2 LEU A  40      38.868  18.789   4.219  1.00  9.83           H  
ATOM    543  HB3 LEU A  40      38.171  20.024   4.932  1.00  9.83           H  
ATOM    544  HG  LEU A  40      37.968  17.370   5.879  1.00 10.04           H  
ATOM    545 HD11 LEU A  40      39.405  17.970   7.608  1.00 11.45           H  
ATOM    546 HD12 LEU A  40      40.139  18.112   6.206  1.00 11.45           H  
ATOM    547 HD13 LEU A  40      39.594  19.405   6.952  1.00 11.45           H  
ATOM    548 HD21 LEU A  40      37.031  18.261   7.815  1.00 10.38           H  
ATOM    549 HD22 LEU A  40      37.100  19.716   7.182  1.00 10.38           H  
ATOM    550 HD23 LEU A  40      36.130  18.624   6.557  1.00 10.38           H  
ATOM    551  N   ALA A  41      36.991  19.453   1.536  1.00 10.24           N  
ANISOU  551  N   ALA A  41     1824   1159    906    577   -371     28       N  
ATOM    552  CA  ALA A  41      36.789  20.287   0.362  1.00 11.12           C  
ANISOU  552  CA  ALA A  41     1895   1306   1025    559   -376     95       C  
ATOM    553  C   ALA A  41      35.329  20.369  -0.057  1.00 11.98           C  
ANISOU  553  C   ALA A  41     1835   1559   1159    718   -433    178       C  
ATOM    554  O   ALA A  41      35.014  21.074  -1.028  1.00 13.61           O  
ANISOU  554  O   ALA A  41     2032   1782   1358    730   -432    395       O  
ATOM    555  CB  ALA A  41      37.597  19.722  -0.801  1.00 10.78           C  
ANISOU  555  CB  ALA A  41     1743   1316   1036    508   -405     47       C  
ATOM    556  H   ALA A  41      37.298  18.671   1.349  1.00 12.28           H  
ATOM    557  HA  ALA A  41      37.105  21.185   0.547  1.00 13.35           H  
ATOM    558  HB1 ALA A  41      37.460  20.280  -1.581  1.00 12.93           H  
ATOM    559  HB2 ALA A  41      38.536  19.716  -0.558  1.00 12.93           H  
ATOM    560  HB3 ALA A  41      37.297  18.817  -0.983  1.00 12.93           H  
ATOM    561  N   GLY A  42      34.446  19.654   0.621  1.00 12.07           N  
ANISOU  561  N   GLY A  42     1786   1610   1189    685   -581     24       N  
ATOM    562  CA  GLY A  42      33.029  19.726   0.362  1.00 13.56           C  
ANISOU  562  CA  GLY A  42     2021   1741   1392    666   -631   -131       C  
ATOM    563  C   GLY A  42      32.464  18.574  -0.436  1.00 15.15           C  
ANISOU  563  C   GLY A  42     2332   1837   1587    626   -884   -277       C  
ATOM    564  O   GLY A  42      31.502  18.772  -1.180  1.00 18.59           O  
ANISOU  564  O   GLY A  42     2895   2116   2052    682  -1211   -262       O  
ATOM    565  H   GLY A  42      34.654  19.107   1.251  1.00 14.48           H  
ATOM    566  HA2 GLY A  42      32.557  19.762   1.209  1.00 16.28           H  
ATOM    567  HA3 GLY A  42      32.840  20.545  -0.121  1.00 16.28           H  
ATOM    568  N   HIS A  43      33.028  17.388  -0.319  1.00 12.81           N  
ANISOU  568  N   HIS A  43     1790   1674   1404    674   -814   -396       N  
ATOM    569  CA  HIS A  43      32.580  16.201  -1.025  1.00 12.22           C  
ANISOU  569  CA  HIS A  43     1523   1767   1352    696   -692   -412       C  
ATOM    570  C   HIS A  43      32.156  15.160  -0.003  1.00 12.41           C  
ANISOU  570  C   HIS A  43     1570   1738   1408    582   -752   -327       C  
ATOM    571  O   HIS A  43      32.579  15.211   1.158  1.00 11.91           O  
ANISOU  571  O   HIS A  43     1433   1720   1374    374   -765   -364       O  
ATOM    572  CB  HIS A  43      33.717  15.631  -1.887  1.00 12.80           C  
ANISOU  572  CB  HIS A  43     1514   2024   1326    840   -571   -388       C  
ATOM    573  CG  HIS A  43      34.239  16.603  -2.896  1.00 14.60           C  
ANISOU  573  CG  HIS A  43     2085   2209   1253    918   -634   -321       C  
ATOM    574  ND1 HIS A  43      33.603  16.843  -4.098  1.00 15.78           N  
ANISOU  574  ND1 HIS A  43     2407   2329   1258    763   -771   -242       N  
ATOM    575  CD2 HIS A  43      35.329  17.405  -2.878  1.00 15.20           C  
ANISOU  575  CD2 HIS A  43     2211   2274   1292    969   -378   -304       C  
ATOM    576  CE1 HIS A  43      34.283  17.754  -4.770  1.00 16.43           C  
ANISOU  576  CE1 HIS A  43     2574   2376   1291    736   -708   -219       C  
ATOM    577  NE2 HIS A  43      35.329  18.117  -4.052  1.00 15.99           N  
ANISOU  577  NE2 HIS A  43     2411   2344   1322    828   -451   -259       N  
ATOM    578  N   PRO A  44      31.330  14.198  -0.391  1.00 13.19           N  
ANISOU  578  N   PRO A  44     1657   1902   1453    376   -864   -262       N  
ATOM    579  CA  PRO A  44      30.931  13.156   0.559  1.00 12.38           C  
ANISOU  579  CA  PRO A  44     1429   1777   1496    267   -684   -247       C  
ATOM    580  C   PRO A  44      32.138  12.350   1.013  1.00 10.98           C  
ANISOU  580  C   PRO A  44     1242   1549   1382    339   -549   -242       C  
ATOM    581  O   PRO A  44      33.058  12.084   0.239  1.00 11.38           O  
ANISOU  581  O   PRO A  44     1390   1484   1451    310   -507    -66       O  
ATOM    582  CB  PRO A  44      29.938  12.302  -0.239  1.00 13.72           C  
ANISOU  582  CB  PRO A  44     1661   1965   1588    209   -757   -185       C  
ATOM    583  CG  PRO A  44      29.525  13.154  -1.373  1.00 15.57           C  
ANISOU  583  CG  PRO A  44     2239   2082   1594    136   -817   -199       C  
ATOM    584  CD  PRO A  44      30.692  14.019  -1.699  1.00 14.33           C  
ANISOU  584  CD  PRO A  44     1850   2067   1526    271   -957   -234       C  
ATOM    585  HA  PRO A  44      30.486  13.545   1.329  1.00 14.85           H  
ATOM    586  HB2 PRO A  44      30.379  11.499  -0.556  1.00 16.47           H  
ATOM    587  HB3 PRO A  44      29.176  12.080   0.319  1.00 16.47           H  
ATOM    588  HG2 PRO A  44      29.296  12.594  -2.132  1.00 18.68           H  
ATOM    589  HG3 PRO A  44      28.764  13.696  -1.110  1.00 18.68           H  
ATOM    590  HD2 PRO A  44      31.292  13.566  -2.311  1.00 17.19           H  
ATOM    591  HD3 PRO A  44      30.395  14.872  -2.052  1.00 17.19           H  
ATOM    592  N   LEU A  45      32.144  11.982   2.289  1.00 10.05           N  
ANISOU  592  N   LEU A  45      991   1557   1271    336   -515   -317       N  
ATOM    593  CA  LEU A  45      33.227  11.153   2.800  1.00  9.85           C  
ANISOU  593  CA  LEU A  45     1145   1453   1144    340   -604   -364       C  
ATOM    594  C   LEU A  45      33.231   9.820   2.061  1.00  9.97           C  
ANISOU  594  C   LEU A  45     1102   1502   1183    134   -537   -410       C  
ATOM    595  O   LEU A  45      32.215   9.121   2.000  1.00 10.88           O  
ANISOU  595  O   LEU A  45     1034   1749   1352    139   -263   -460       O  
ATOM    596  CB  LEU A  45      33.071  10.914   4.301  1.00 11.06           C  
ANISOU  596  CB  LEU A  45     1599   1461   1144    400   -594   -337       C  
ATOM    597  CG  LEU A  45      34.244  10.199   4.992  1.00 11.59           C  
ANISOU  597  CG  LEU A  45     1737   1412   1255    417   -655   -266       C  
ATOM    598  CD1 LEU A  45      35.510  11.046   4.992  1.00 12.33           C  
ANISOU  598  CD1 LEU A  45     1916   1431   1339    280   -718   -206       C  
ATOM    599  CD2 LEU A  45      33.894   9.791   6.423  1.00 12.28           C  
ANISOU  599  CD2 LEU A  45     2022   1361   1281    358   -631   -276       C  
ATOM    600  H   LEU A  45      31.546  12.195   2.869  1.00 12.06           H  
ATOM    601  HA  LEU A  45      34.076  11.596   2.645  1.00 11.82           H  
ATOM    602  HB2 LEU A  45      32.959  11.774   4.737  1.00 13.28           H  
ATOM    603  HB3 LEU A  45      32.278  10.374   4.444  1.00 13.28           H  
ATOM    604  HG  LEU A  45      34.439   9.387   4.498  1.00 13.91           H  
ATOM    605 HD11 LEU A  45      36.218  10.554   5.437  1.00 14.80           H  
ATOM    606 HD12 LEU A  45      35.763  11.235   4.075  1.00 14.80           H  
ATOM    607 HD13 LEU A  45      35.335  11.874   5.466  1.00 14.80           H  
ATOM    608 HD21 LEU A  45      34.659   9.345   6.819  1.00 14.73           H  
ATOM    609 HD22 LEU A  45      33.674  10.586   6.933  1.00 14.73           H  
ATOM    610 HD23 LEU A  45      33.133   9.189   6.402  1.00 14.73           H  
ATOM    611  N   THR A  46      34.378   9.475   1.494  1.00  9.03           N  
ANISOU  611  N   THR A  46     1006   1347   1077     28   -466   -419       N  
ATOM    612  CA  THR A  46      34.495   8.354   0.577  1.00  9.66           C  
ANISOU  612  CA  THR A  46     1187   1351   1134     67   -351   -378       C  
ATOM    613  C   THR A  46      35.690   7.501   0.972  1.00  8.96           C  
ANISOU  613  C   THR A  46     1081   1201   1123    -46   -245   -304       C  
ATOM    614  O   THR A  46      36.780   8.035   1.195  1.00  9.06           O  
ANISOU  614  O   THR A  46     1142   1147   1154    -19   -325   -289       O  
ATOM    615  CB  THR A  46      34.685   8.889  -0.845  1.00 11.82           C  
ANISOU  615  CB  THR A  46     1611   1639   1242    418   -352   -380       C  
ATOM    616  OG1 THR A  46      33.593   9.756  -1.182  1.00 12.78           O  
ANISOU  616  OG1 THR A  46     1715   1871   1269    538   -534   -320       O  
ATOM    617  CG2 THR A  46      34.744   7.741  -1.855  1.00 12.42           C  
ANISOU  617  CG2 THR A  46     1647   1744   1327    208   -368   -489       C  
ATOM    618  H   THR A  46      35.122   9.886   1.629  1.00 10.83           H  
ATOM    619  HA  THR A  46      33.692   7.811   0.608  1.00 11.60           H  
ATOM    620  HB  THR A  46      35.518   9.384  -0.895  1.00 14.19           H  
ATOM    621  HG1 THR A  46      33.564  10.402  -0.646  1.00 15.33           H  
ATOM    622 HG21 THR A  46      34.864   8.094  -2.750  1.00 14.90           H  
ATOM    623 HG22 THR A  46      35.486   7.153  -1.645  1.00 14.90           H  
ATOM    624 HG23 THR A  46      33.920   7.231  -1.825  1.00 14.90           H  
ATOM    625  N   ASN A  47      35.484   6.185   1.057  1.00  8.58           N  
ANISOU  625  N   ASN A  47      802   1286   1171   -252   -121   -192       N  
ATOM    626  CA  ASN A  47      36.595   5.259   1.232  1.00  9.61           C  
ANISOU  626  CA  ASN A  47     1332   1235   1086   -157     67   -135       C  
ATOM    627  C   ASN A  47      37.362   5.140  -0.074  1.00  8.46           C  
ANISOU  627  C   ASN A  47     1280   1162    774    -36   -126    -44       C  
ATOM    628  O   ASN A  47      36.780   4.840  -1.123  1.00  7.80           O  
ANISOU  628  O   ASN A  47     1043   1229    692     45   -102    -86       O  
ATOM    629  CB  ASN A  47      36.092   3.874   1.635  1.00 12.79           C  
ANISOU  629  CB  ASN A  47     2135   1362   1363   -407    504   -129       C  
ATOM    630  CG  ASN A  47      35.654   3.793   3.086  1.00 18.10           C  
ANISOU  630  CG  ASN A  47     3524   1663   1689   -792    773   -163       C  
ATOM    631  OD1 ASN A  47      36.274   4.377   3.972  1.00 21.68           O  
ANISOU  631  OD1 ASN A  47     4820   1782   1634   -662    904   -271       O  
ATOM    632  ND2 ASN A  47      34.595   3.026   3.338  1.00 20.32           N  
ANISOU  632  ND2 ASN A  47     3894   1864   1961   -909    820   -121       N  
ATOM    633  H   ASN A  47      34.713   5.808   1.015  1.00 10.29           H  
ATOM    634  HA  ASN A  47      37.194   5.588   1.920  1.00 11.54           H  
ATOM    635  HB2 ASN A  47      35.330   3.643   1.080  1.00 15.35           H  
ATOM    636  HB3 ASN A  47      36.805   3.230   1.502  1.00 15.35           H  
ATOM    637 HD21 ASN A  47      34.305   2.945   4.143  1.00 24.38           H  
ATOM    638 HD22 ASN A  47      34.202   2.612   2.695  1.00 24.38           H  
ATOM    639  N   LEU A  48      38.632   5.382  -0.011  1.00  7.51           N  
ANISOU  639  N   LEU A  48     1260   1045    547     62   -235    -42       N  
ATOM    640  CA  LEU A  48      39.534   5.402  -1.172  1.00  6.61           C  
ANISOU  640  CA  LEU A  48     1104    938    468    -56   -200    -28       C  
ATOM    641  C   LEU A  48      40.513   4.230  -1.117  1.00  6.43           C  
ANISOU  641  C   LEU A  48     1042    945    455    -31   -190     13       C  
ATOM    642  O   LEU A  48      40.679   3.563  -0.085  1.00  6.64           O  
ANISOU  642  O   LEU A  48     1118    951    454     -8   -268     26       O  
ATOM    643  CB  LEU A  48      40.248   6.765  -1.234  1.00  6.66           C  
ANISOU  643  CB  LEU A  48     1131    899    500    -34   -260    -66       C  
ATOM    644  CG  LEU A  48      39.304   7.983  -1.415  1.00  7.01           C  
ANISOU  644  CG  LEU A  48     1174    904    586    -32   -418    -70       C  
ATOM    645  CD1 LEU A  48      40.127   9.285  -1.303  1.00  6.84           C  
ANISOU  645  CD1 LEU A  48     1045    910    645   -137   -293    -76       C  
ATOM    646  CD2 LEU A  48      38.578   7.937  -2.778  1.00  7.53           C  
ANISOU  646  CD2 LEU A  48     1270    912    680     24   -470   -142       C  
ATOM    647  H   LEU A  48      39.040   5.549   0.728  1.00  9.01           H  
ATOM    648  HA  LEU A  48      39.000   5.306  -1.988  1.00  7.93           H  
ATOM    649  HB2 LEU A  48      40.740   6.895  -0.408  1.00  7.99           H  
ATOM    650  HB3 LEU A  48      40.865   6.758  -1.982  1.00  7.99           H  
ATOM    651  HG  LEU A  48      38.636   7.981  -0.712  1.00  8.41           H  
ATOM    652 HD11 LEU A  48      39.539  10.036  -1.406  1.00  8.21           H  
ATOM    653 HD12 LEU A  48      40.548   9.314  -0.441  1.00  8.21           H  
ATOM    654 HD13 LEU A  48      40.794   9.293  -1.994  1.00  8.21           H  
ATOM    655 HD21 LEU A  48      38.013   8.710  -2.857  1.00  9.04           H  
ATOM    656 HD22 LEU A  48      39.232   7.937  -3.480  1.00  9.04           H  
ATOM    657 HD23 LEU A  48      38.048   7.138  -2.823  1.00  9.04           H  
ATOM    658  N   SER A  49      41.243   4.036  -2.217  1.00  6.43           N  
ANISOU  658  N   SER A  49     1113    900    432    -20    -76    -25       N  
ATOM    659  CA  SER A  49      41.949   2.781  -2.470  1.00  6.27           C  
ANISOU  659  CA  SER A  49     1051    847    485   -143   -274    -82       C  
ATOM    660  C   SER A  49      43.431   2.842  -2.100  1.00  7.17           C  
ANISOU  660  C   SER A  49     1224    939    560    -13   -300   -106       C  
ATOM    661  O   SER A  49      44.245   3.376  -2.853  1.00  6.98           O  
ANISOU  661  O   SER A  49     1039   1007    606     40   -407    -92       O  
ATOM    662  CB  SER A  49      41.807   2.383  -3.933  1.00  6.47           C  
ANISOU  662  CB  SER A  49     1156    761    540    -35   -283    -89       C  
ATOM    663  OG  SER A  49      42.547   1.201  -4.179  1.00  7.25           O  
ANISOU  663  OG  SER A  49     1496    703    554     41   -377    -46       O  
ATOM    664  H   SER A  49      41.328   4.614  -2.848  1.00  7.72           H  
ATOM    665  HA  SER A  49      41.541   2.083  -1.934  1.00  7.53           H  
ATOM    666  HB2 SER A  49      40.872   2.221  -4.131  1.00  7.76           H  
ATOM    667  HB3 SER A  49      42.150   3.097  -4.493  1.00  7.76           H  
ATOM    668  HG  SER A  49      42.261   0.577  -3.696  1.00  8.69           H  
ATOM    669  N   GLU A  50      43.793   2.182  -0.998  1.00  6.45           N  
ANISOU  669  N   GLU A  50     1053    882    517     99   -317    -73       N  
ATOM    670  CA  GLU A  50      45.201   1.898  -0.730  1.00  6.83           C  
ANISOU  670  CA  GLU A  50     1166    902    529    214   -313      0       C  
ATOM    671  C   GLU A  50      45.791   0.968  -1.780  1.00  6.08           C  
ANISOU  671  C   GLU A  50     1018    811    480     19   -200     15       C  
ATOM    672  O   GLU A  50      46.967   1.096  -2.139  1.00  6.52           O  
ANISOU  672  O   GLU A  50     1139    826    513    -33   -283     16       O  
ATOM    673  CB  GLU A  50      45.370   1.246   0.642  1.00  7.79           C  
ANISOU  673  CB  GLU A  50     1284   1122    555    277   -160     13       C  
ATOM    674  CG  GLU A  50      45.131   2.190   1.804  1.00  8.76           C  
ANISOU  674  CG  GLU A  50     1419   1286    623    251    -69      8       C  
ATOM    675  CD  GLU A  50      43.674   2.411   2.167  1.00 11.64           C  
ANISOU  675  CD  GLU A  50     1914   1665    843    254     20    112       C  
ATOM    676  OE1 GLU A  50      42.789   1.669   1.674  1.00 12.34           O  
ANISOU  676  OE1 GLU A  50     1746   1937   1006     23     97    349       O  
ATOM    677  OE2 GLU A  50      43.423   3.334   2.972  1.00 14.30           O  
ANISOU  677  OE2 GLU A  50     2572   1851   1011    569    306    123       O  
ATOM    678  H   GLU A  50      43.250   1.891  -0.398  1.00  7.74           H  
ATOM    679  HA  GLU A  50      45.704   2.728  -0.739  1.00  8.20           H  
ATOM    680  HB2 GLU A  50      44.738   0.514   0.720  1.00  9.35           H  
ATOM    681  HB3 GLU A  50      46.276   0.906   0.717  1.00  9.35           H  
ATOM    682  HG2 GLU A  50      45.577   1.832   2.588  1.00 10.51           H  
ATOM    683  HG3 GLU A  50      45.511   3.054   1.581  1.00 10.51           H  
ATOM    684  N   GLN A  51      45.001  -0.001  -2.260  1.00  6.11           N  
ANISOU  684  N   GLN A  51     1116    725    480    -60   -324      4       N  
ATOM    685  CA  GLN A  51      45.544  -0.984  -3.190  1.00  6.49           C  
ANISOU  685  CA  GLN A  51     1146    688    631    -62   -352    -36       C  
ATOM    686  C   GLN A  51      46.040  -0.322  -4.468  1.00  7.11           C  
ANISOU  686  C   GLN A  51     1320    726    656     96   -395    -77       C  
ATOM    687  O   GLN A  51      47.027  -0.769  -5.064  1.00  7.46           O  
ANISOU  687  O   GLN A  51     1310    781    744     88   -475    -85       O  
ATOM    688  CB  GLN A  51      44.519  -2.074  -3.510  1.00  7.01           C  
ANISOU  688  CB  GLN A  51     1290    661    713   -166   -383    -50       C  
ATOM    689  CG  GLN A  51      45.136  -3.283  -4.199  1.00  7.04           C  
ANISOU  689  CG  GLN A  51     1318    671    687    -85   -368     14       C  
ATOM    690  CD  GLN A  51      46.177  -3.941  -3.339  1.00  7.28           C  
ANISOU  690  CD  GLN A  51     1340    696    731    -29   -253     -3       C  
ATOM    691  OE1 GLN A  51      45.875  -4.396  -2.248  1.00  7.84           O  
ANISOU  691  OE1 GLN A  51     1294    885    798    139   -185     56       O  
ATOM    692  NE2 GLN A  51      47.413  -3.987  -3.819  1.00  7.84           N  
ANISOU  692  NE2 GLN A  51     1495    724    758     15   -255    170       N  
ATOM    693  H   GLN A  51      44.169  -0.106  -2.066  1.00  7.33           H  
ATOM    694  HA  GLN A  51      46.306  -1.415  -2.771  1.00  7.79           H  
ATOM    695  HB2 GLN A  51      44.112  -2.376  -2.683  1.00  8.41           H  
ATOM    696  HB3 GLN A  51      43.842  -1.707  -4.099  1.00  8.41           H  
ATOM    697  HG2 GLN A  51      44.441  -3.934  -4.385  1.00  8.45           H  
ATOM    698  HG3 GLN A  51      45.560  -2.999  -5.024  1.00  8.45           H  
ATOM    699 HE21 GLN A  51      47.587  -3.649  -4.591  1.00  9.40           H  
ATOM    700 HE22 GLN A  51      48.039  -4.354  -3.359  1.00  9.40           H  
ATOM    701  N   MET A  52      45.361   0.731  -4.919  1.00  7.01           N  
ANISOU  701  N   MET A  52     1201    828    633    169   -265    -47       N  
ATOM    702  CA  MET A  52      45.850   1.477  -6.071  1.00  7.22           C  
ANISOU  702  CA  MET A  52     1232    832    681    111   -141    -15       C  
ATOM    703  C   MET A  52      47.309   1.869  -5.878  1.00  6.78           C  
ANISOU  703  C   MET A  52     1109    790    679     61   -219     40       C  
ATOM    704  O   MET A  52      48.138   1.705  -6.778  1.00  6.59           O  
ANISOU  704  O   MET A  52      939    878    686    -56   -247    -12       O  
ATOM    705  CB  MET A  52      44.983   2.721  -6.264  1.00  7.24           C  
ANISOU  705  CB  MET A  52     1237    815    698    163     65     -8       C  
ATOM    706  CG  MET A  52      45.431   3.610  -7.412  1.00  8.54           C  
ANISOU  706  CG  MET A  52     1506    948    792     91    -25     92       C  
ATOM    707  SD  MET A  52      44.769   5.285  -7.314  1.00  8.39           S  
ANISOU  707  SD  MET A  52     1441    955    793    205   -194    106       S  
ATOM    708  CE  MET A  52      45.635   5.909  -5.871  1.00  8.20           C  
ANISOU  708  CE  MET A  52     1359    807    949    -29   -369     99       C  
ATOM    709  H   MET A  52      44.629   1.029  -4.580  1.00  8.41           H  
ATOM    710  HA  MET A  52      45.770   0.926  -6.865  1.00  8.67           H  
ATOM    711  HB2 MET A  52      44.072   2.442  -6.444  1.00  8.69           H  
ATOM    712  HB3 MET A  52      45.011   3.250  -5.451  1.00  8.69           H  
ATOM    713  HG2 MET A  52      46.399   3.671  -7.404  1.00 10.25           H  
ATOM    714  HG3 MET A  52      45.132   3.219  -8.248  1.00 10.25           H  
ATOM    715  HE1 MET A  52      45.359   6.825  -5.709  1.00  9.84           H  
ATOM    716  HE2 MET A  52      45.412   5.356  -5.106  1.00  9.84           H  
ATOM    717  HE3 MET A  52      46.590   5.876  -6.037  1.00  9.84           H  
ATOM    718  N   LEU A  53      47.640   2.424  -4.710  1.00  6.45           N  
ANISOU  718  N   LEU A  53     1233    665    551      5   -166    -13       N  
ATOM    719  CA  LEU A  53      49.024   2.817  -4.446  1.00  6.93           C  
ANISOU  719  CA  LEU A  53     1363    715    554   -119    -70   -105       C  
ATOM    720  C   LEU A  53      49.936   1.610  -4.314  1.00  6.56           C  
ANISOU  720  C   LEU A  53     1218    773    501    -34   -114   -126       C  
ATOM    721  O   LEU A  53      51.010   1.561  -4.912  1.00  7.13           O  
ANISOU  721  O   LEU A  53     1175    922    613     68   -216   -177       O  
ATOM    722  CB  LEU A  53      49.117   3.642  -3.168  1.00  6.56           C  
ANISOU  722  CB  LEU A  53     1186    795    510     38   -102   -136       C  
ATOM    723  CG  LEU A  53      48.589   5.060  -3.234  1.00  6.78           C  
ANISOU  723  CG  LEU A  53     1280    853    443     11   -191   -113       C  
ATOM    724  CD1 LEU A  53      48.662   5.682  -1.864  1.00  7.09           C  
ANISOU  724  CD1 LEU A  53     1384    854    454   -101   -206   -123       C  
ATOM    725  CD2 LEU A  53      49.410   5.863  -4.218  1.00  7.80           C  
ANISOU  725  CD2 LEU A  53     1610    863    491   -145    -89   -141       C  
ATOM    726  H   LEU A  53      47.092   2.582  -4.066  1.00  7.73           H  
ATOM    727  HA  LEU A  53      49.347   3.360  -5.182  1.00  8.31           H  
ATOM    728  HB2 LEU A  53      48.618   3.182  -2.475  1.00  7.87           H  
ATOM    729  HB3 LEU A  53      50.050   3.695  -2.910  1.00  7.87           H  
ATOM    730  HG  LEU A  53      47.664   5.054  -3.528  1.00  8.14           H  
ATOM    731 HD11 LEU A  53      48.323   6.590  -1.911  1.00  8.50           H  
ATOM    732 HD12 LEU A  53      48.123   5.159  -1.251  1.00  8.50           H  
ATOM    733 HD13 LEU A  53      49.586   5.689  -1.569  1.00  8.50           H  
ATOM    734 HD21 LEU A  53      49.064   6.769  -4.253  1.00  9.36           H  
ATOM    735 HD22 LEU A  53      50.334   5.873  -3.924  1.00  9.36           H  
ATOM    736 HD23 LEU A  53      49.345   5.450  -5.094  1.00  9.36           H  
ATOM    737  N   VAL A  54      49.524   0.629  -3.516  1.00  5.67           N  
ANISOU  737  N   VAL A  54     1049    669    435   -131   -183     -2       N  
ATOM    738  CA  VAL A  54      50.379  -0.523  -3.257  1.00  6.62           C  
ANISOU  738  CA  VAL A  54     1135    833    547    -19   -239    -15       C  
ATOM    739  C   VAL A  54      50.747  -1.221  -4.562  1.00  7.25           C  
ANISOU  739  C   VAL A  54     1254    927    572    108    -81    -71       C  
ATOM    740  O   VAL A  54      51.909  -1.580  -4.784  1.00  8.16           O  
ANISOU  740  O   VAL A  54     1239   1217    644    104   -180   -165       O  
ATOM    741  CB  VAL A  54      49.710  -1.469  -2.236  1.00  7.31           C  
ANISOU  741  CB  VAL A  54     1218    930    631     14   -328     12       C  
ATOM    742  CG1 VAL A  54      50.575  -2.680  -1.961  1.00  8.41           C  
ANISOU  742  CG1 VAL A  54     1529    943    725     90   -393     15       C  
ATOM    743  CG2 VAL A  54      49.461  -0.746  -0.914  1.00  6.85           C  
ANISOU  743  CG2 VAL A  54      965    995    641    181   -230     82       C  
ATOM    744  H   VAL A  54      48.763   0.606  -3.117  1.00  6.80           H  
ATOM    745  HA  VAL A  54      51.204  -0.206  -2.858  1.00  7.94           H  
ATOM    746  HB  VAL A  54      48.858  -1.772  -2.586  1.00  8.78           H  
ATOM    747 HG11 VAL A  54      50.124  -3.249  -1.318  1.00 10.10           H  
ATOM    748 HG12 VAL A  54      50.714  -3.163  -2.790  1.00 10.10           H  
ATOM    749 HG13 VAL A  54      51.426  -2.384  -1.603  1.00 10.10           H  
ATOM    750 HG21 VAL A  54      49.041  -1.361  -0.293  1.00  8.21           H  
ATOM    751 HG22 VAL A  54      50.309  -0.441  -0.556  1.00  8.21           H  
ATOM    752 HG23 VAL A  54      48.877   0.012  -1.074  1.00  8.21           H  
ATOM    753  N   SER A  55      49.779  -1.387  -5.464  1.00  7.56           N  
ANISOU  753  N   SER A  55     1494    901    478    163   -153    -68       N  
ATOM    754  CA  SER A  55      50.017  -2.102  -6.714  1.00  7.55           C  
ANISOU  754  CA  SER A  55     1391    959    517     19   -155   -106       C  
ATOM    755  C   SER A  55      50.630  -1.239  -7.808  1.00  7.96           C  
ANISOU  755  C   SER A  55     1479    925    620     39    -58   -129       C  
ATOM    756  O   SER A  55      51.394  -1.762  -8.629  1.00  9.62           O  
ANISOU  756  O   SER A  55     1874   1074    709    119    -47    -59       O  
ATOM    757  CB  SER A  55      48.708  -2.637  -7.284  1.00  7.39           C  
ANISOU  757  CB  SER A  55     1346    934    527     42   -235    -84       C  
ATOM    758  OG  SER A  55      48.160  -3.650  -6.472  1.00  8.10           O  
ANISOU  758  OG  SER A  55     1561    950    567     90   -188    -18       O  
ATOM    759  H   SER A  55      48.975  -1.095  -5.374  1.00  9.07           H  
ATOM    760  HA  SER A  55      50.609  -2.852  -6.548  1.00  9.05           H  
ATOM    761  HB2 SER A  55      48.072  -1.908  -7.346  1.00  8.87           H  
ATOM    762  HB3 SER A  55      48.877  -3.001  -8.167  1.00  8.87           H  
ATOM    763  HG  SER A  55      48.699  -4.292  -6.411  1.00  9.72           H  
ATOM    764  N   CYS A  56      50.286   0.051  -7.879  1.00  7.99           N  
ANISOU  764  N   CYS A  56     1535    919    580     55   -163    -12       N  
ATOM    765  CA  CYS A  56      50.557   0.821  -9.090  1.00  8.08           C  
ANISOU  765  CA  CYS A  56     1589    892    590     43   -113     21       C  
ATOM    766  C   CYS A  56      51.633   1.884  -8.930  1.00  8.26           C  
ANISOU  766  C   CYS A  56     1608    943    589    128    -78    -17       C  
ATOM    767  O   CYS A  56      52.222   2.298  -9.929  1.00  8.93           O  
ANISOU  767  O   CYS A  56     1719   1119    554     75     -9     -3       O  
ATOM    768  CB  CYS A  56      49.275   1.503  -9.589  1.00  8.90           C  
ANISOU  768  CB  CYS A  56     1721    897    763    -85   -198    -16       C  
ATOM    769  SG  CYS A  56      47.913   0.361  -9.890  1.00 10.27           S  
ANISOU  769  SG  CYS A  56     1779   1047   1075    -49   -438      8       S  
ATOM    770  H   CYS A  56      49.901   0.494  -7.251  1.00  9.58           H  
ATOM    771  HA  CYS A  56      50.853   0.210  -9.782  1.00  9.70           H  
ATOM    772  HB2 CYS A  56      48.982   2.144  -8.923  1.00 10.68           H  
ATOM    773  HB3 CYS A  56      49.468   1.960 -10.422  1.00 10.68           H  
ATOM    774  N   ASP A  57      51.915   2.323  -7.709  1.00  7.61           N  
ANISOU  774  N   ASP A  57     1399    916    577      4   -182    -61       N  
ATOM    775  CA  ASP A  57      52.899   3.373  -7.472  1.00  8.76           C  
ANISOU  775  CA  ASP A  57     1536    987    804    -90    -46   -108       C  
ATOM    776  C   ASP A  57      54.276   2.731  -7.415  1.00  8.84           C  
ANISOU  776  C   ASP A  57     1386   1159    814    -45     99   -139       C  
ATOM    777  O   ASP A  57      54.679   2.175  -6.393  1.00 10.60           O  
ANISOU  777  O   ASP A  57     1879   1240    909    257    -24     44       O  
ATOM    778  CB  ASP A  57      52.538   4.102  -6.185  1.00  8.84           C  
ANISOU  778  CB  ASP A  57     1426   1010    922    -32      1   -133       C  
ATOM    779  CG  ASP A  57      53.658   4.962  -5.623  1.00  9.00           C  
ANISOU  779  CG  ASP A  57     1362   1055   1003    -78     27   -180       C  
ATOM    780  OD1 ASP A  57      54.706   5.169  -6.276  1.00  9.68           O  
ANISOU  780  OD1 ASP A  57     1312   1271   1096   -279    -99   -299       O  
ATOM    781  OD2 ASP A  57      53.444   5.433  -4.480  1.00  9.52           O  
ANISOU  781  OD2 ASP A  57     1657   1001    959    -26     19   -205       O  
ATOM    782  H   ASP A  57      51.545   2.025  -6.992  1.00  9.13           H  
ATOM    783  HA  ASP A  57      52.882   4.009  -8.205  1.00 10.51           H  
ATOM    784  HB2 ASP A  57      51.779   4.682  -6.358  1.00 10.61           H  
ATOM    785  HB3 ASP A  57      52.302   3.446  -5.511  1.00 10.61           H  
ATOM    786  N   LYS A  58      55.014   2.809  -8.520  1.00  9.90           N  
ANISOU  786  N   LYS A  58     1493   1395    873     32    266   -212       N  
ATOM    787  CA  LYS A  58      56.303   2.142  -8.613  1.00 11.24           C  
ANISOU  787  CA  LYS A  58     1508   1671   1092    -32    247   -398       C  
ATOM    788  C   LYS A  58      57.451   2.996  -8.077  1.00 11.87           C  
ANISOU  788  C   LYS A  58     1364   1856   1291     66    189   -300       C  
ATOM    789  O   LYS A  58      58.602   2.547  -8.112  1.00 14.11           O  
ANISOU  789  O   LYS A  58     1773   2117   1470    295     94   -438       O  
ATOM    790  CB  LYS A  58      56.561   1.668 -10.053  1.00 13.03           C  
ANISOU  790  CB  LYS A  58     1980   1772   1199    -83    232   -466       C  
ATOM    791  CG  LYS A  58      55.466   0.774 -10.610  1.00 13.27           C  
ANISOU  791  CG  LYS A  58     1904   1849   1289     13    265   -487       C  
ATOM    792  CD  LYS A  58      55.166  -0.425  -9.706  1.00 14.08           C  
ANISOU  792  CD  LYS A  58     1977   1926   1448    -19    237   -509       C  
ATOM    793  CE  LYS A  58      54.111  -1.336 -10.323  1.00 15.29           C  
ANISOU  793  CE  LYS A  58     2180   2059   1571     50    131   -523       C  
ATOM    794  NZ  LYS A  58      53.869  -2.561  -9.522  1.00 16.05           N  
ANISOU  794  NZ  LYS A  58     2359   2113   1627     91     47   -526       N  
ATOM    795  H   LYS A  58      54.788   3.242  -9.228  1.00 11.88           H  
ATOM    796  HA  LYS A  58      56.265   1.347  -8.059  1.00 13.49           H  
ATOM    797  HB2 LYS A  58      56.632   2.445 -10.629  1.00 15.64           H  
ATOM    798  HB3 LYS A  58      57.392   1.167 -10.072  1.00 15.64           H  
ATOM    799  HG2 LYS A  58      54.651   1.292 -10.703  1.00 15.92           H  
ATOM    800  HG3 LYS A  58      55.744   0.435 -11.476  1.00 15.92           H  
ATOM    801  HD2 LYS A  58      55.977  -0.941  -9.578  1.00 16.90           H  
ATOM    802  HD3 LYS A  58      54.831  -0.107  -8.852  1.00 16.90           H  
ATOM    803  HE2 LYS A  58      53.274  -0.851 -10.390  1.00 18.35           H  
ATOM    804  HE3 LYS A  58      54.408  -1.609 -11.205  1.00 18.35           H  
ATOM    805  HZ1 LYS A  58      53.249  -3.064  -9.916  1.00 19.26           H  
ATOM    806  HZ2 LYS A  58      54.621  -3.032  -9.451  1.00 19.26           H  
ATOM    807  HZ3 LYS A  58      53.587  -2.340  -8.707  1.00 19.26           H  
ATOM    808  N   THR A  59      57.169   4.207  -7.582  1.00 11.09           N  
ANISOU  808  N   THR A  59     1213   1752   1248   -102    141   -172       N  
ATOM    809  CA  THR A  59      58.174   4.963  -6.840  1.00 12.50           C  
ANISOU  809  CA  THR A  59     1476   1870   1405   -390     12    -24       C  
ATOM    810  C   THR A  59      58.269   4.482  -5.406  1.00 13.28           C  
ANISOU  810  C   THR A  59     1785   1967   1295   -585   -263     53       C  
ATOM    811  O   THR A  59      59.304   4.666  -4.763  1.00 17.09           O  
ANISOU  811  O   THR A  59     2376   2577   1539   -864   -332    226       O  
ATOM    812  CB  THR A  59      57.918   6.482  -6.873  1.00 14.59           C  
ANISOU  812  CB  THR A  59     1891   1897   1757   -379    258     -1       C  
ATOM    813  OG1 THR A  59      56.764   6.838  -6.097  1.00 17.18           O  
ANISOU  813  OG1 THR A  59     2456   2077   1996   -350    292    -10       O  
ATOM    814  CG2 THR A  59      57.743   6.962  -8.274  1.00 16.09           C  
ANISOU  814  CG2 THR A  59     2447   1781   1884   -370     76    127       C  
ATOM    815  H   THR A  59      56.411   4.606  -7.662  1.00 13.31           H  
ATOM    816  HA  THR A  59      59.037   4.808  -7.254  1.00 15.00           H  
ATOM    817  HB  THR A  59      58.692   6.934  -6.502  1.00 17.51           H  
ATOM    818  HG1 THR A  59      56.083   6.451  -6.400  1.00 20.62           H  
ATOM    819 HG21 THR A  59      57.583   7.919  -8.278  1.00 19.30           H  
ATOM    820 HG22 THR A  59      58.542   6.774  -8.790  1.00 19.30           H  
ATOM    821 HG23 THR A  59      56.988   6.514  -8.686  1.00 19.30           H  
ATOM    822  N   ASP A  60      57.218   3.868  -4.903  1.00 10.55           N  
ANISOU  822  N   ASP A  60     1507   1447   1055   -193   -266     17       N  
ATOM    823  CA  ASP A  60      57.213   3.218  -3.610  1.00  9.55           C  
ANISOU  823  CA  ASP A  60     1413   1205   1012    -11   -219    -73       C  
ATOM    824  C   ASP A  60      57.360   1.715  -3.822  1.00 10.17           C  
ANISOU  824  C   ASP A  60     1566   1134   1164     -8    -92   -163       C  
ATOM    825  O   ASP A  60      57.497   1.244  -4.949  1.00 11.07           O  
ANISOU  825  O   ASP A  60     1884   1113   1210     86   -140   -213       O  
ATOM    826  CB  ASP A  60      55.955   3.651  -2.860  1.00  8.87           C  
ANISOU  826  CB  ASP A  60     1322   1110    938   -214   -176    -26       C  
ATOM    827  CG  ASP A  60      56.032   5.105  -2.441  1.00  9.20           C  
ANISOU  827  CG  ASP A  60     1532   1060    905    -76   -110    -31       C  
ATOM    828  OD1 ASP A  60      56.967   5.412  -1.678  1.00  9.29           O  
ANISOU  828  OD1 ASP A  60     1479   1148    904    -93   -157    -43       O  
ATOM    829  OD2 ASP A  60      55.218   5.945  -2.902  1.00  8.94           O  
ANISOU  829  OD2 ASP A  60     1478   1018    900    -81    -83   -122       O  
ATOM    830  H   ASP A  60      56.462   3.812  -5.310  1.00 12.66           H  
ATOM    831  HA  ASP A  60      57.981   3.523  -3.102  1.00 11.46           H  
ATOM    832  HB2 ASP A  60      55.183   3.541  -3.438  1.00 10.64           H  
ATOM    833  HB3 ASP A  60      55.856   3.109  -2.061  1.00 10.64           H  
ATOM    834  N   SER A  61      57.366   0.957  -2.721  1.00 10.07           N  
ANISOU  834  N   SER A  61     1443   1095   1290     57    -45   -152       N  
ATOM    835  CA  SER A  61      57.789  -0.441  -2.750  1.00 11.04           C  
ANISOU  835  CA  SER A  61     1500   1199   1496    186    -41    -92       C  
ATOM    836  C   SER A  61      56.707  -1.389  -2.253  1.00  9.70           C  
ANISOU  836  C   SER A  61     1194   1081   1411    306    -47   -150       C  
ATOM    837  O   SER A  61      57.010  -2.439  -1.690  1.00 10.51           O  
ANISOU  837  O   SER A  61     1424   1064   1507    267   -268    -90       O  
ATOM    838  CB  SER A  61      59.083  -0.631  -1.967  1.00 12.62           C  
ANISOU  838  CB  SER A  61     1537   1425   1832    121      4     88       C  
ATOM    839  OG  SER A  61      60.090   0.188  -2.531  1.00 13.98           O  
ANISOU  839  OG  SER A  61     1541   1652   2120     77    -63    298       O  
ATOM    840  H   SER A  61      57.129   1.234  -1.942  1.00 12.09           H  
ATOM    841  HA  SER A  61      57.976  -0.679  -3.672  1.00 13.25           H  
ATOM    842  HB2 SER A  61      58.939  -0.373  -1.043  1.00 15.14           H  
ATOM    843  HB3 SER A  61      59.357  -1.560  -2.020  1.00 15.14           H  
ATOM    844  HG  SER A  61      60.809   0.092  -2.108  1.00 16.78           H  
ATOM    845  N   GLY A  62      55.447  -1.047  -2.483  1.00  9.31           N  
ANISOU  845  N   GLY A  62     1120   1051   1368    275    -83   -208       N  
ATOM    846  CA  GLY A  62      54.366  -1.981  -2.207  1.00  9.34           C  
ANISOU  846  CA  GLY A  62     1185   1000   1362    224    -64   -236       C  
ATOM    847  C   GLY A  62      54.341  -2.412  -0.754  1.00  9.71           C  
ANISOU  847  C   GLY A  62     1357    910   1421    299    -70   -204       C  
ATOM    848  O   GLY A  62      54.338  -1.587   0.169  1.00 10.22           O  
ANISOU  848  O   GLY A  62     1619    782   1482    286     32   -199       O  
ATOM    849  H   GLY A  62      55.193  -0.287  -2.795  1.00 11.18           H  
ATOM    850  HA2 GLY A  62      53.516  -1.564  -2.420  1.00 11.20           H  
ATOM    851  HA3 GLY A  62      54.471  -2.770  -2.761  1.00 11.20           H  
ATOM    852  N   CYS A  63      54.340  -3.725  -0.547  1.00 10.49           N  
ANISOU  852  N   CYS A  63     1593    943   1449    130   -132   -172       N  
ATOM    853  CA  CYS A  63      54.341  -4.296   0.789  1.00 11.11           C  
ANISOU  853  CA  CYS A  63     1619    982   1622     43    -94   -156       C  
ATOM    854  C   CYS A  63      55.696  -4.226   1.470  1.00 11.60           C  
ANISOU  854  C   CYS A  63     1472   1108   1827    140   -225    -72       C  
ATOM    855  O   CYS A  63      55.796  -4.625   2.633  1.00 11.99           O  
ANISOU  855  O   CYS A  63     1547   1146   1862    188   -113     72       O  
ATOM    856  CB  CYS A  63      53.865  -5.747   0.753  1.00 11.89           C  
ANISOU  856  CB  CYS A  63     1856   1045   1618     -6    -92   -206       C  
ATOM    857  SG  CYS A  63      52.096  -5.938   0.362  1.00 12.35           S  
ANISOU  857  SG  CYS A  63     2004   1123   1565   -250   -100   -320       S  
ATOM    858  H   CYS A  63      54.339  -4.312  -1.175  1.00 12.59           H  
ATOM    859  HA  CYS A  63      53.714  -3.797   1.336  1.00 13.34           H  
ATOM    860  HB2 CYS A  63      54.370  -6.225   0.077  1.00 14.27           H  
ATOM    861  HB3 CYS A  63      54.021  -6.148   1.623  1.00 14.27           H  
ATOM    862  N   SER A  64      56.718  -3.698   0.801  1.00 11.39           N  
ANISOU  862  N   SER A  64     1210   1151   1967    111   -364   -118       N  
ATOM    863  CA  SER A  64      58.035  -3.523   1.393  1.00 12.85           C  
ANISOU  863  CA  SER A  64     1320   1326   2235    252   -431   -210       C  
ATOM    864  C   SER A  64      58.312  -2.081   1.785  1.00 12.93           C  
ANISOU  864  C   SER A  64     1328   1378   2208     97   -436   -212       C  
ATOM    865  O   SER A  64      59.459  -1.752   2.109  1.00 14.90           O  
ANISOU  865  O   SER A  64     1571   1565   2526    245   -379   -363       O  
ATOM    866  CB  SER A  64      59.114  -4.023   0.433  1.00 14.42           C  
ANISOU  866  CB  SER A  64     1571   1434   2475    369   -543   -259       C  
ATOM    867  OG  SER A  64      58.957  -5.405   0.219  1.00 17.08           O  
ANISOU  867  OG  SER A  64     2268   1529   2694    474   -303   -347       O  
ATOM    868  H   SER A  64      56.669  -3.430  -0.014  1.00 13.67           H  
ATOM    869  HA  SER A  64      58.086  -4.061   2.198  1.00 15.42           H  
ATOM    870  HB2 SER A  64      59.029  -3.557  -0.413  1.00 17.31           H  
ATOM    871  HB3 SER A  64      59.987  -3.857   0.821  1.00 17.31           H  
ATOM    872  HG  SER A  64      59.549  -5.683  -0.308  1.00 20.50           H  
ATOM    873  N   GLY A  65      57.305  -1.223   1.769  1.00 11.95           N  
ANISOU  873  N   GLY A  65     1396   1277   1868     22   -561   -125       N  
ATOM    874  CA  GLY A  65      57.412   0.112   2.327  1.00 10.59           C  
ANISOU  874  CA  GLY A  65     1298   1159   1567    104   -545   -114       C  
ATOM    875  C   GLY A  65      57.311   1.200   1.270  1.00  9.27           C  
ANISOU  875  C   GLY A  65     1200   1029   1292    104   -383   -100       C  
ATOM    876  O   GLY A  65      57.149   0.950   0.072  1.00  9.81           O  
ANISOU  876  O   GLY A  65     1430   1043   1253     24   -266   -158       O  
ATOM    877  H   GLY A  65      56.532  -1.396   1.434  1.00 14.34           H  
ATOM    878  HA2 GLY A  65      56.704   0.248   2.975  1.00 12.71           H  
ATOM    879  HA3 GLY A  65      58.265   0.204   2.780  1.00 12.71           H  
ATOM    880  N   GLY A  66      57.382   2.433   1.758  1.00  8.91           N  
ANISOU  880  N   GLY A  66     1266    966   1152    193   -400    -35       N  
ATOM    881  CA  GLY A  66      57.231   3.593   0.907  1.00  8.36           C  
ANISOU  881  CA  GLY A  66     1245    886   1046    164   -303    -77       C  
ATOM    882  C   GLY A  66      57.139   4.842   1.760  1.00  8.02           C  
ANISOU  882  C   GLY A  66     1263    922    862    174   -402    -71       C  
ATOM    883  O   GLY A  66      57.348   4.797   2.974  1.00  8.64           O  
ANISOU  883  O   GLY A  66     1526    999    759    130   -327     -5       O  
ATOM    884  H   GLY A  66      57.517   2.620   2.587  1.00 10.69           H  
ATOM    885  HA2 GLY A  66      57.994   3.671   0.314  1.00 10.03           H  
ATOM    886  HA3 GLY A  66      56.424   3.512   0.376  1.00 10.03           H  
ATOM    887  N   LEU A  67      56.806   5.949   1.106  1.00  8.09           N  
ANISOU  887  N   LEU A  67     1376    930    766    193   -400    -67       N  
ATOM    888  CA  LEU A  67      56.757   7.263   1.739  1.00  7.72           C  
ANISOU  888  CA  LEU A  67     1103   1007    825    106   -313    -90       C  
ATOM    889  C   LEU A  67      55.488   7.957   1.301  1.00  7.03           C  
ANISOU  889  C   LEU A  67     1098    924    650    107   -268   -104       C  
ATOM    890  O   LEU A  67      55.152   7.969   0.114  1.00  7.57           O  
ANISOU  890  O   LEU A  67     1305    985    588     66   -350   -102       O  
ATOM    891  CB  LEU A  67      57.935   8.127   1.295  1.00  9.98           C  
ANISOU  891  CB  LEU A  67     1340   1334   1119    -72   -174   -140       C  
ATOM    892  CG  LEU A  67      59.348   7.664   1.613  1.00 12.88           C  
ANISOU  892  CG  LEU A  67     1728   1767   1400   -160    -22   -125       C  
ATOM    893  CD1 LEU A  67      60.341   8.600   0.943  1.00 14.13           C  
ANISOU  893  CD1 LEU A  67     1719   2036   1615   -339    148   -159       C  
ATOM    894  CD2 LEU A  67      59.592   7.608   3.107  1.00 12.99           C  
ANISOU  894  CD2 LEU A  67     1642   1893   1401   -247   -226   -139       C  
ATOM    895  H   LEU A  67      56.598   5.965   0.272  1.00  9.70           H  
ATOM    896  HA  LEU A  67      56.764   7.176   2.705  1.00  9.27           H  
ATOM    897  HB2 LEU A  67      57.884   8.223   0.331  1.00 11.98           H  
ATOM    898  HB3 LEU A  67      57.830   9.001   1.703  1.00 11.98           H  
ATOM    899  HG  LEU A  67      59.480   6.774   1.252  1.00 15.46           H  
ATOM    900 HD11 LEU A  67      61.242   8.303   1.147  0.03 16.96           H  
ATOM    901 HD12 LEU A  67      60.195   8.580  -0.016  0.08 16.96           H  
ATOM    902 HD13 LEU A  67      60.205   9.499   1.280  0.63 16.96           H  
ATOM    903 HD21 LEU A  67      60.501   7.310   3.267  1.00 15.59           H  
ATOM    904 HD22 LEU A  67      59.464   8.494   3.481  1.00 15.59           H  
ATOM    905 HD23 LEU A  67      58.964   6.987   3.506  1.00 15.59           H  
ATOM    906  N   MET A  68      54.783   8.555   2.256  1.00  6.41           N  
ANISOU  906  N   MET A  68     1096    808    533     94    -87   -125       N  
ATOM    907  CA  MET A  68      53.565   9.276   1.905  1.00  6.16           C  
ANISOU  907  CA  MET A  68      985    804    551      6    -96    -54       C  
ATOM    908  C   MET A  68      53.843  10.376   0.890  1.00  6.40           C  
ANISOU  908  C   MET A  68     1012    818    600    -11   -118    -55       C  
ATOM    909  O   MET A  68      53.054  10.579  -0.034  1.00  6.72           O  
ANISOU  909  O   MET A  68     1104    945    505     16   -146    -30       O  
ATOM    910  CB  MET A  68      52.896   9.850   3.158  1.00  5.96           C  
ANISOU  910  CB  MET A  68      973    815    477    -60   -124      9       C  
ATOM    911  CG  MET A  68      52.324   8.787   4.088  1.00  6.81           C  
ANISOU  911  CG  MET A  68     1176    888    525    -61   -220     15       C  
ATOM    912  SD  MET A  68      53.539   7.977   5.145  1.00  7.22           S  
ANISOU  912  SD  MET A  68     1302    942    499     16   -227    -35       S  
ATOM    913  CE  MET A  68      53.747   9.221   6.415  1.00  7.47           C  
ANISOU  913  CE  MET A  68     1258    952    627    -22   -325    -72       C  
ATOM    914  H   MET A  68      54.981   8.560   3.093  1.00  7.70           H  
ATOM    915  HA  MET A  68      52.943   8.647   1.508  1.00  7.39           H  
ATOM    916  HB2 MET A  68      53.552  10.360   3.658  1.00  7.15           H  
ATOM    917  HB3 MET A  68      52.167  10.430   2.886  1.00  7.15           H  
ATOM    918  HG2 MET A  68      51.664   9.203   4.665  1.00  8.18           H  
ATOM    919  HG3 MET A  68      51.899   8.101   3.550  1.00  8.18           H  
ATOM    920  HE1 MET A  68      54.393   8.903   7.065  1.00  8.96           H  
ATOM    921  HE2 MET A  68      54.066  10.040   6.005  1.00  8.96           H  
ATOM    922  HE3 MET A  68      52.893   9.378   6.846  1.00  8.96           H  
ATOM    923  N   ASN A  69      54.948  11.102   1.033  1.00  6.56           N  
ANISOU  923  N   ASN A  69     1055    768    670    -68   -195     55       N  
ATOM    924  CA  ASN A  69      55.208  12.170   0.067  1.00  6.90           C  
ANISOU  924  CA  ASN A  69     1227    652    744    -87   -179    -60       C  
ATOM    925  C   ASN A  69      55.387  11.608  -1.336  1.00  7.38           C  
ANISOU  925  C   ASN A  69     1237    802    765     34   -193     33       C  
ATOM    926  O   ASN A  69      54.935  12.214  -2.308  1.00  7.88           O  
ANISOU  926  O   ASN A  69     1269    886    838     30   -312    151       O  
ATOM    927  CB  ASN A  69      56.417  12.997   0.483  1.00  7.75           C  
ANISOU  927  CB  ASN A  69     1356    689    899   -157   -139   -122       C  
ATOM    928  CG  ASN A  69      56.126  13.870   1.677  1.00  9.10           C  
ANISOU  928  CG  ASN A  69     1580    900    976     56   -235   -101       C  
ATOM    929  OD1 ASN A  69      55.001  14.317   1.858  1.00  9.67           O  
ANISOU  929  OD1 ASN A  69     1612   1094    970    153   -257    -80       O  
ATOM    930  ND2 ASN A  69      57.119  14.081   2.513  1.00  9.40           N  
ANISOU  930  ND2 ASN A  69     1522    945   1105   -106   -194   -206       N  
ATOM    931  H   ASN A  69      55.539  11.006   1.650  1.00  7.87           H  
ATOM    932  HA  ASN A  69      54.441  12.763   0.049  1.00  8.28           H  
ATOM    933  HB2 ASN A  69      57.146  12.401   0.716  1.00  9.30           H  
ATOM    934  HB3 ASN A  69      56.678  13.571  -0.254  1.00  9.30           H  
ATOM    935 HD21 ASN A  69      56.999  14.573   3.208  1.00 11.28           H  
ATOM    936 HD22 ASN A  69      57.889  13.727   2.364  1.00 11.28           H  
ATOM    937  N   ASN A  70      56.060  10.460  -1.469  1.00  7.31           N  
ANISOU  937  N   ASN A  70     1204    855    720    219   -227    -40       N  
ATOM    938  CA  ASN A  70      56.178   9.814  -2.777  1.00  8.28           C  
ANISOU  938  CA  ASN A  70     1372    977    798    115      3   -117       C  
ATOM    939  C   ASN A  70      54.806   9.451  -3.320  1.00  7.86           C  
ANISOU  939  C   ASN A  70     1462    927    597    105    -14    -45       C  
ATOM    940  O   ASN A  70      54.540   9.603  -4.518  1.00  8.30           O  
ANISOU  940  O   ASN A  70     1568   1081    506    123   -214    110       O  
ATOM    941  CB  ASN A  70      56.977   8.514  -2.677  1.00 10.49           C  
ANISOU  941  CB  ASN A  70     1578   1149   1260    275     14   -221       C  
ATOM    942  CG  ASN A  70      58.464   8.712  -2.549  1.00 13.11           C  
ANISOU  942  CG  ASN A  70     1755   1390   1838    102    -75   -285       C  
ATOM    943  OD1 ASN A  70      58.978   9.818  -2.594  1.00 13.94           O  
ANISOU  943  OD1 ASN A  70     1734   1541   2020   -111    -48   -240       O  
ATOM    944  ND2 ASN A  70      59.175   7.603  -2.388  0.81 14.75           N  
ANISOU  944  ND2 ASN A  70     1841   1593   2172    -41   -259   -337       N  
ATOM    945  H   ASN A  70      56.450  10.043  -0.827  1.00  8.78           H  
ATOM    946  HA  ASN A  70      56.619  10.409  -3.403  1.00  9.94           H  
ATOM    947  HB2 ASN A  70      56.677   8.022  -1.896  1.00 12.59           H  
ATOM    948  HB3 ASN A  70      56.818   7.988  -3.476  1.00 12.59           H  
ATOM    949 HD21 ASN A  70      60.030   7.648  -2.309  1.00 17.71           H  
ATOM    950 HD22 ASN A  70      58.780   6.839  -2.363  1.00 17.71           H  
ATOM    951  N   ALA A  71      53.934   8.947  -2.451  1.00  7.24           N  
ANISOU  951  N   ALA A  71     1377    776    599    111    -35    -90       N  
ATOM    952  CA  ALA A  71      52.604   8.538  -2.880  1.00  6.92           C  
ANISOU  952  CA  ALA A  71     1268    733    629     70   -134    -95       C  
ATOM    953  C   ALA A  71      51.810   9.723  -3.413  1.00  6.49           C  
ANISOU  953  C   ALA A  71     1209    722    534    -17   -181    -37       C  
ATOM    954  O   ALA A  71      51.171   9.632  -4.468  1.00  7.31           O  
ANISOU  954  O   ALA A  71     1381    904    494     -2   -220    -53       O  
ATOM    955  CB  ALA A  71      51.865   7.903  -1.708  1.00  6.42           C  
ANISOU  955  CB  ALA A  71     1088    663    689     50   -304      6       C  
ATOM    956  H   ALA A  71      54.089   8.833  -1.613  1.00  8.69           H  
ATOM    957  HA  ALA A  71      52.682   7.878  -3.587  1.00  8.31           H  
ATOM    958  HB1 ALA A  71      50.981   7.634  -2.002  1.00  7.71           H  
ATOM    959  HB2 ALA A  71      52.363   7.129  -1.404  1.00  7.71           H  
ATOM    960  HB3 ALA A  71      51.792   8.553  -0.992  1.00  7.71           H  
ATOM    961  N   PHE A  72      51.840  10.851  -2.698  1.00  6.77           N  
ANISOU  961  N   PHE A  72     1314    731    529    110   -228      9       N  
ATOM    962  CA  PHE A  72      51.124  12.027  -3.174  1.00  6.62           C  
ANISOU  962  CA  PHE A  72     1094    822    598     19   -198    -32       C  
ATOM    963  C   PHE A  72      51.668  12.481  -4.524  1.00  7.78           C  
ANISOU  963  C   PHE A  72     1414    915    627      8   -190     13       C  
ATOM    964  O   PHE A  72      50.909  12.926  -5.396  1.00  7.96           O  
ANISOU  964  O   PHE A  72     1464    937    625    110   -298     30       O  
ATOM    965  CB  PHE A  72      51.266  13.179  -2.174  1.00  7.09           C  
ANISOU  965  CB  PHE A  72     1255    767    673     31    -76    -81       C  
ATOM    966  CG  PHE A  72      50.653  12.924  -0.807  1.00  6.63           C  
ANISOU  966  CG  PHE A  72     1138    667    716     10   -168     40       C  
ATOM    967  CD1 PHE A  72      49.427  12.315  -0.648  1.00  7.43           C  
ANISOU  967  CD1 PHE A  72     1294    764    766      9   -188    105       C  
ATOM    968  CD2 PHE A  72      51.324  13.352   0.325  1.00  6.44           C  
ANISOU  968  CD2 PHE A  72      971    758    717     15   -231     14       C  
ATOM    969  CE1 PHE A  72      48.900  12.127   0.624  1.00  7.05           C  
ANISOU  969  CE1 PHE A  72     1120    798    760    -12   -182    176       C  
ATOM    970  CE2 PHE A  72      50.798  13.163   1.581  1.00  6.58           C  
ANISOU  970  CE2 PHE A  72     1069    732    700    122   -102     35       C  
ATOM    971  CZ  PHE A  72      49.596  12.542   1.734  1.00  6.90           C  
ANISOU  971  CZ  PHE A  72     1187    741    694    158    -12    148       C  
ATOM    972  H   PHE A  72      52.257  10.957  -1.954  1.00  8.13           H  
ATOM    973  HA  PHE A  72      50.182  11.817  -3.274  1.00  7.94           H  
ATOM    974  HB2 PHE A  72      52.210  13.358  -2.042  1.00  8.51           H  
ATOM    975  HB3 PHE A  72      50.835  13.965  -2.545  1.00  8.51           H  
ATOM    976  HD1 PHE A  72      48.953  12.025  -1.394  1.00  8.92           H  
ATOM    977  HD2 PHE A  72      52.149  13.772   0.235  1.00  7.73           H  
ATOM    978  HE1 PHE A  72      48.078  11.704   0.726  1.00  8.46           H  
ATOM    979  HE2 PHE A  72      51.270  13.448   2.330  1.00  7.90           H  
ATOM    980  HZ  PHE A  72      49.240  12.415   2.584  1.00  8.28           H  
ATOM    981  N   GLU A  73      52.992  12.456  -4.674  1.00  7.91           N  
ANISOU  981  N   GLU A  73     1346   1033    628   -157   -211     78       N  
ATOM    982  CA  GLU A  73      53.612  12.821  -5.941  1.00  9.19           C  
ANISOU  982  CA  GLU A  73     1460   1205    828   -134    -33    -15       C  
ATOM    983  C   GLU A  73      53.204  11.866  -7.054  1.00  8.22           C  
ANISOU  983  C   GLU A  73     1407   1028    687    -51   -189     77       C  
ATOM    984  O   GLU A  73      52.932  12.299  -8.184  1.00  8.46           O  
ANISOU  984  O   GLU A  73     1436   1112    665   -228   -125    139       O  
ATOM    985  CB  GLU A  73      55.128  12.862  -5.766  1.00 12.38           C  
ANISOU  985  CB  GLU A  73     1856   1601   1248    -38    -57   -109       C  
ATOM    986  CG  GLU A  73      55.550  14.057  -4.949  1.00 16.08           C  
ANISOU  986  CG  GLU A  73     2344   1977   1789     27   -169   -307       C  
ATOM    987  CD  GLU A  73      56.912  13.920  -4.317  0.67 20.19           C  
ANISOU  987  CD  GLU A  73     2976   2349   2347     12    -62   -589       C  
ATOM    988  OE1 GLU A  73      57.634  12.951  -4.639  0.77 22.64           O  
ANISOU  988  OE1 GLU A  73     3450   2580   2572     40    122   -606       O  
ATOM    989  OE2 GLU A  73      57.246  14.798  -3.487  0.81 21.73           O  
ANISOU  989  OE2 GLU A  73     3269   2451   2537   -119   -137   -784       O  
ATOM    990  H   GLU A  73      53.549  12.231  -4.059  1.00  9.50           H  
ATOM    991  HA  GLU A  73      53.317  13.711  -6.190  1.00 11.03           H  
ATOM    992  HB2 GLU A  73      55.421  12.060  -5.306  1.00 14.86           H  
ATOM    993  HB3 GLU A  73      55.551  12.924  -6.638  1.00 14.86           H  
ATOM    994  HG2 GLU A  73      55.569  14.838  -5.525  1.00 19.30           H  
ATOM    995  HG3 GLU A  73      54.906  14.191  -4.237  1.00 19.30           H  
ATOM    996  N   TRP A  74      53.167  10.562  -6.764  1.00  7.34           N  
ANISOU  996  N   TRP A  74     1265    873    652    -17    -47     58       N  
ATOM    997  CA  TRP A  74      52.767   9.605  -7.793  1.00  7.66           C  
ANISOU  997  CA  TRP A  74     1389    819    703    -61    -71     28       C  
ATOM    998  C   TRP A  74      51.341   9.867  -8.254  1.00  7.62           C  
ANISOU  998  C   TRP A  74     1456    847    593   -119   -108     84       C  
ATOM    999  O   TRP A  74      51.042   9.865  -9.457  1.00  7.96           O  
ANISOU  999  O   TRP A  74     1618    874    532     54   -192    -27       O  
ATOM   1000  CB  TRP A  74      52.902   8.174  -7.272  1.00  8.55           C  
ANISOU 1000  CB  TRP A  74     1691    817    739    -21    -91    -45       C  
ATOM   1001  CG  TRP A  74      52.484   7.179  -8.307  1.00  8.20           C  
ANISOU 1001  CG  TRP A  74     1554    888    673     -3    -30    -84       C  
ATOM   1002  CD1 TRP A  74      53.276   6.624  -9.280  1.00  8.49           C  
ANISOU 1002  CD1 TRP A  74     1629    926    670     90   -136    -83       C  
ATOM   1003  CD2 TRP A  74      51.170   6.634  -8.503  1.00  8.47           C  
ANISOU 1003  CD2 TRP A  74     1589    922    709     14    -64    -36       C  
ATOM   1004  NE1 TRP A  74      52.533   5.784 -10.062  1.00  9.10           N  
ANISOU 1004  NE1 TRP A  74     1740    970    748    -48     -5    -29       N  
ATOM   1005  CE2 TRP A  74      51.240   5.773  -9.615  1.00  8.74           C  
ANISOU 1005  CE2 TRP A  74     1605    969    745    -12    -61    -29       C  
ATOM   1006  CE3 TRP A  74      49.944   6.796  -7.854  1.00  8.25           C  
ANISOU 1006  CE3 TRP A  74     1501    922    711    115   -210      8       C  
ATOM   1007  CZ2 TRP A  74      50.130   5.058 -10.083  1.00  9.32           C  
ANISOU 1007  CZ2 TRP A  74     1703   1058    780    -16   -252    -20       C  
ATOM   1008  CZ3 TRP A  74      48.840   6.091  -8.328  1.00  9.45           C  
ANISOU 1008  CZ3 TRP A  74     1679   1047    863    159   -279     80       C  
ATOM   1009  CH2 TRP A  74      48.943   5.231  -9.425  1.00 10.06           C  
ANISOU 1009  CH2 TRP A  74     1831   1078    914     -9   -293     54       C  
ATOM   1010  N   ILE A  75      50.434  10.081  -7.305  1.00  7.59           N  
ANISOU 1010  N   ILE A  75     1454    880    551     61    -53     62       N  
ATOM   1011  CA  ILE A  75      49.042  10.333  -7.661  1.00  7.55           C  
ANISOU 1011  CA  ILE A  75     1398    888    584     48   -164    116       C  
ATOM   1012  C   ILE A  75      48.956  11.487  -8.650  1.00  7.35           C  
ANISOU 1012  C   ILE A  75     1317    874    601     28   -274    150       C  
ATOM   1013  O   ILE A  75      48.263  11.407  -9.669  1.00  7.94           O  
ANISOU 1013  O   ILE A  75     1536    915    567    119   -305    146       O  
ATOM   1014  CB  ILE A  75      48.192  10.601  -6.403  1.00  7.53           C  
ANISOU 1014  CB  ILE A  75     1391    825    644     -8   -142     92       C  
ATOM   1015  CG1 ILE A  75      48.082   9.322  -5.554  1.00  7.60           C  
ANISOU 1015  CG1 ILE A  75     1361    898    628   -118   -163    -12       C  
ATOM   1016  CG2 ILE A  75      46.806  11.121  -6.783  1.00  7.10           C  
ANISOU 1016  CG2 ILE A  75     1165    793    738    126    -40    120       C  
ATOM   1017  CD1 ILE A  75      47.599   9.559  -4.115  1.00  7.28           C  
ANISOU 1017  CD1 ILE A  75     1133    986    647     -7    -33    -12       C  
ATOM   1018  H   ILE A  75      50.596  10.086  -6.460  1.00  9.11           H  
ATOM   1019  HA  ILE A  75      48.684   9.544  -8.096  1.00  9.06           H  
ATOM   1020  HB  ILE A  75      48.638  11.281  -5.874  1.00  9.03           H  
ATOM   1021 HG12 ILE A  75      47.453   8.719  -5.980  1.00  9.12           H  
ATOM   1022 HG13 ILE A  75      48.956   8.904  -5.507  1.00  9.12           H  
ATOM   1023 HG21 ILE A  75      46.296  11.280  -5.973  1.00  8.51           H  
ATOM   1024 HG22 ILE A  75      46.905  11.948  -7.280  1.00  8.51           H  
ATOM   1025 HG23 ILE A  75      46.359  10.457  -7.331  1.00  8.51           H  
ATOM   1026 HD11 ILE A  75      47.558   8.708  -3.652  1.00  8.74           H  
ATOM   1027 HD12 ILE A  75      48.223  10.151  -3.666  1.00  8.74           H  
ATOM   1028 HD13 ILE A  75      46.718   9.965  -4.140  1.00  8.74           H  
ATOM   1029  N   VAL A  76      49.640  12.589  -8.344  1.00  8.04           N  
ANISOU 1029  N   VAL A  76     1416    929    711    -75   -205    174       N  
ATOM   1030  CA  VAL A  76      49.521  13.786  -9.169  1.00  8.23           C  
ANISOU 1030  CA  VAL A  76     1361    979    786     77   -236    253       C  
ATOM   1031  C   VAL A  76      50.265  13.617 -10.484  1.00  9.03           C  
ANISOU 1031  C   VAL A  76     1599   1058    774    170   -234    244       C  
ATOM   1032  O   VAL A  76      49.746  13.971 -11.551  1.00 10.92           O  
ANISOU 1032  O   VAL A  76     2113   1243    792    213   -297    297       O  
ATOM   1033  CB  VAL A  76      50.012  15.024  -8.393  1.00  9.62           C  
ANISOU 1033  CB  VAL A  76     1693   1005    957    -42    -89    217       C  
ATOM   1034  CG1 VAL A  76      50.079  16.257  -9.302  1.00 11.42           C  
ANISOU 1034  CG1 VAL A  76     2143   1131   1066   -134     69    323       C  
ATOM   1035  CG2 VAL A  76      49.094  15.301  -7.213  1.00  9.57           C  
ANISOU 1035  CG2 VAL A  76     1733    984    920    -51   -253    101       C  
ATOM   1036  H   VAL A  76      50.172  12.668  -7.673  1.00  9.65           H  
ATOM   1037  HA  VAL A  76      48.584  13.925  -9.378  1.00  9.87           H  
ATOM   1038  HB  VAL A  76      50.902  14.852  -8.050  1.00 11.54           H  
ATOM   1039 HG11 VAL A  76      50.391  17.015  -8.782  1.00 13.71           H  
ATOM   1040 HG12 VAL A  76      50.695  16.079 -10.030  1.00 13.71           H  
ATOM   1041 HG13 VAL A  76      49.194  16.439  -9.654  1.00 13.71           H  
ATOM   1042 HG21 VAL A  76      49.418  16.082  -6.738  1.00 11.49           H  
ATOM   1043 HG22 VAL A  76      48.196  15.463  -7.543  1.00 11.49           H  
ATOM   1044 HG23 VAL A  76      49.096  14.530  -6.624  1.00 11.49           H  
ATOM   1045  N   GLN A  77      51.499  13.113 -10.429  1.00  9.50           N  
ANISOU 1045  N   GLN A  77     1575   1239    797     42    -73    196       N  
ATOM   1046  CA  GLN A  77      52.380  13.110 -11.596  1.00 11.88           C  
ANISOU 1046  CA  GLN A  77     1936   1574   1003     60    171    226       C  
ATOM   1047  C   GLN A  77      52.157  11.924 -12.520  1.00 12.24           C  
ANISOU 1047  C   GLN A  77     2261   1589    799     51     99    305       C  
ATOM   1048  O   GLN A  77      52.435  12.037 -13.718  1.00 13.85           O  
ANISOU 1048  O   GLN A  77     2728   1677    858    -25    255    348       O  
ATOM   1049  CB  GLN A  77      53.838  13.119 -11.144  1.00 14.42           C  
ANISOU 1049  CB  GLN A  77     2087   1970   1423    139    208    114       C  
ATOM   1050  CG  GLN A  77      54.216  14.369 -10.398  1.00 18.56           C  
ANISOU 1050  CG  GLN A  77     2716   2367   1968    -34     28    -73       C  
ATOM   1051  CD  GLN A  77      55.496  14.215  -9.609  0.55 23.53           C  
ANISOU 1051  CD  GLN A  77     3607   2774   2561    -47   -117   -315       C  
ATOM   1052  OE1 GLN A  77      56.226  13.233  -9.762  0.70 25.70           O  
ANISOU 1052  OE1 GLN A  77     4030   2935   2800    -78   -157   -412       O  
ATOM   1053  NE2 GLN A  77      55.761  15.175  -8.731  0.44 25.48           N  
ANISOU 1053  NE2 GLN A  77     3986   2942   2753   -167   -218   -375       N  
ATOM   1054  H   GLN A  77      51.850  12.766  -9.725  1.00 11.40           H  
ATOM   1055  HA  GLN A  77      52.223  13.919 -12.108  1.00 14.25           H  
ATOM   1056  HB2 GLN A  77      53.990  12.363 -10.556  1.00 17.31           H  
ATOM   1057  HB3 GLN A  77      54.411  13.052 -11.924  1.00 17.31           H  
ATOM   1058  HG2 GLN A  77      54.340  15.091 -11.034  1.00 22.27           H  
ATOM   1059  HG3 GLN A  77      53.506  14.593  -9.776  1.00 22.27           H  
ATOM   1060 HE21 GLN A  77      55.217  15.835  -8.637  1.00 30.58           H  
ATOM   1061 HE22 GLN A  77      56.477  15.137  -8.255  1.00 30.58           H  
ATOM   1062  N   GLU A  78      51.684  10.790 -12.001  1.00 11.08           N  
ANISOU 1062  N   GLU A  78     2049   1534    627    121   -131    162       N  
ATOM   1063  CA  GLU A  78      51.499   9.592 -12.805  1.00 11.30           C  
ANISOU 1063  CA  GLU A  78     1959   1659    677    158    -23     34       C  
ATOM   1064  C   GLU A  78      50.048   9.172 -12.957  1.00 11.37           C  
ANISOU 1064  C   GLU A  78     2004   1640    676     31    -86   -110       C  
ATOM   1065  O   GLU A  78      49.729   8.474 -13.917  1.00 14.12           O  
ANISOU 1065  O   GLU A  78     2537   1986    841   -152    124   -410       O  
ATOM   1066  CB  GLU A  78      52.292   8.415 -12.219  1.00 12.95           C  
ANISOU 1066  CB  GLU A  78     2063   1937    921    134    112     91       C  
ATOM   1067  CG  GLU A  78      53.776   8.653 -12.121  1.00 15.15           C  
ANISOU 1067  CG  GLU A  78     2201   2349   1206    242    342     91       C  
ATOM   1068  CD  GLU A  78      54.456   8.796 -13.468  1.00 18.30           C  
ANISOU 1068  CD  GLU A  78     2548   2852   1553    134    318     59       C  
ATOM   1069  OE1 GLU A  78      53.878   8.388 -14.495  1.00 19.35           O  
ANISOU 1069  OE1 GLU A  78     2608   3085   1660    273    241    -68       O  
ATOM   1070  OE2 GLU A  78      55.586   9.320 -13.488  1.00 19.92           O  
ANISOU 1070  OE2 GLU A  78     2760   3036   1773    -24    426    121       O  
ATOM   1071  H   GLU A  78      51.462  10.693 -11.176  1.00 13.30           H  
ATOM   1072  HA  GLU A  78      51.847   9.764 -13.695  1.00 13.56           H  
ATOM   1073  HB2 GLU A  78      51.963   8.234 -11.325  1.00 15.54           H  
ATOM   1074  HB3 GLU A  78      52.155   7.637 -12.782  1.00 15.54           H  
ATOM   1075  HG2 GLU A  78      53.931   9.470 -11.621  1.00 18.18           H  
ATOM   1076  HG3 GLU A  78      54.184   7.903 -11.660  1.00 18.18           H  
ATOM   1077  N   ASN A  79      49.153   9.593 -12.067  1.00  9.75           N  
ANISOU 1077  N   ASN A  79     1861   1301    541     99   -145    -24       N  
ATOM   1078  CA  ASN A  79      47.761   9.159 -12.123  1.00  9.38           C  
ANISOU 1078  CA  ASN A  79     1857   1174    533    -26   -150     43       C  
ATOM   1079  C   ASN A  79      46.780  10.310 -12.319  1.00  8.92           C  
ANISOU 1079  C   ASN A  79     1646   1219    524    -75   -127     56       C  
ATOM   1080  O   ASN A  79      45.595  10.165 -12.010  1.00  9.49           O  
ANISOU 1080  O   ASN A  79     1845   1171    590   -295   -277    -59       O  
ATOM   1081  CB  ASN A  79      47.398   8.346 -10.885  1.00  9.78           C  
ANISOU 1081  CB  ASN A  79     2026   1102    587     37   -118     84       C  
ATOM   1082  CG  ASN A  79      46.446   7.221 -11.186  1.00 11.13           C  
ANISOU 1082  CG  ASN A  79     2358   1124    748     24     79    -27       C  
ATOM   1083  OD1 ASN A  79      46.622   6.487 -12.158  1.00 12.71           O  
ANISOU 1083  OD1 ASN A  79     2691   1225    913    -57    340   -208       O  
ATOM   1084  ND2 ASN A  79      45.424   7.078 -10.362  1.00 11.56           N  
ANISOU 1084  ND2 ASN A  79     2298   1175    921     -8     34    -77       N  
ATOM   1085  H   ASN A  79      49.328  10.131 -11.420  1.00 11.70           H  
ATOM   1086  HA  ASN A  79      47.662   8.571 -12.888  1.00 11.26           H  
ATOM   1087  HB2 ASN A  79      48.206   7.963 -10.510  1.00 11.73           H  
ATOM   1088  HB3 ASN A  79      46.976   8.930 -10.236  1.00 11.73           H  
ATOM   1089 HD21 ASN A  79      44.851   6.450 -10.491  1.00 13.88           H  
ATOM   1090 HD22 ASN A  79      45.331   7.614  -9.696  1.00 13.88           H  
ATOM   1091  N   ASN A  80      47.250  11.446 -12.839  1.00  8.63           N  
ANISOU 1091  N   ASN A  80     1363   1297    620     35   -199    167       N  
ATOM   1092  CA  ASN A  80      46.391  12.585 -13.157  1.00  9.62           C  
ANISOU 1092  CA  ASN A  80     1473   1425    758    203   -415    135       C  
ATOM   1093  C   ASN A  80      45.599  13.068 -11.951  1.00  8.97           C  
ANISOU 1093  C   ASN A  80     1470   1216    721    123   -297    191       C  
ATOM   1094  O   ASN A  80      44.493  13.603 -12.093  1.00  9.41           O  
ANISOU 1094  O   ASN A  80     1481   1293    801    193   -303    279       O  
ATOM   1095  CB  ASN A  80      45.463  12.251 -14.321  1.00 11.90           C  
ANISOU 1095  CB  ASN A  80     1805   1766    952    320   -608    150       C  
ATOM   1096  CG  ASN A  80      46.229  11.862 -15.529  1.00 16.21           C  
ANISOU 1096  CG  ASN A  80     2807   2181   1170    267   -543     98       C  
ATOM   1097  OD1 ASN A  80      47.141  12.569 -15.933  1.00 17.91           O  
ANISOU 1097  OD1 ASN A  80     3102   2475   1229    278   -495     78       O  
ATOM   1098  ND2 ASN A  80      45.906  10.715 -16.091  1.00 19.32           N  
ANISOU 1098  ND2 ASN A  80     3759   2261   1321    222   -270      6       N  
ATOM   1099  H   ASN A  80      48.079  11.582 -13.020  1.00 10.36           H  
ATOM   1100  HA  ASN A  80      46.956  13.320 -13.441  1.00 11.55           H  
ATOM   1101  HB2 ASN A  80      44.890  11.510 -14.071  1.00 14.28           H  
ATOM   1102  HB3 ASN A  80      44.929  13.031 -14.538  1.00 14.28           H  
ATOM   1103 HD21 ASN A  80      46.323  10.448 -16.794  1.00 23.18           H  
ATOM   1104 HD22 ASN A  80      45.278  10.234 -15.754  1.00 23.18           H  
ATOM   1105  N   GLY A  81      46.175  12.918 -10.763  1.00  7.65           N  
ANISOU 1105  N   GLY A  81     1266   1003    638    -94   -400    137       N  
ATOM   1106  CA  GLY A  81      45.526  13.332  -9.543  1.00  7.59           C  
ANISOU 1106  CA  GLY A  81     1362    868    652     13   -310     51       C  
ATOM   1107  C   GLY A  81      44.487  12.372  -9.007  1.00  7.24           C  
ANISOU 1107  C   GLY A  81     1184    922    646    -66   -269    -39       C  
ATOM   1108  O   GLY A  81      43.976  12.590  -7.897  1.00  7.39           O  
ANISOU 1108  O   GLY A  81     1139   1016    654    -50   -303    -27       O  
ATOM   1109  H   GLY A  81      46.954  12.574 -10.643  1.00  9.18           H  
ATOM   1110  HA2 GLY A  81      46.199  13.455  -8.856  1.00  9.10           H  
ATOM   1111  HA3 GLY A  81      45.092  14.187  -9.693  1.00  9.10           H  
ATOM   1112  N   ALA A  82      44.161  11.318  -9.741  1.00  7.87           N  
ANISOU 1112  N   ALA A  82     1465    905    622    -95   -364   -128       N  
ATOM   1113  CA  ALA A  82      43.008  10.494  -9.419  1.00  7.56           C  
ANISOU 1113  CA  ALA A  82     1445    893    533    -36   -365     -9       C  
ATOM   1114  C   ALA A  82      43.329   9.480  -8.331  1.00  7.14           C  
ANISOU 1114  C   ALA A  82     1301    864    549   -138   -379    -19       C  
ATOM   1115  O   ALA A  82      44.395   8.858  -8.321  1.00  8.09           O  
ANISOU 1115  O   ALA A  82     1563    953    557   -238   -327    -28       O  
ATOM   1116  CB  ALA A  82      42.534   9.742 -10.668  1.00  7.99           C  
ANISOU 1116  CB  ALA A  82     1565    994    477    -99   -254     32       C  
ATOM   1117  H   ALA A  82      44.595  11.056 -10.436  1.00  9.45           H  
ATOM   1118  HA  ALA A  82      42.283  11.060  -9.108  1.00  9.07           H  
ATOM   1119  HB1 ALA A  82      41.765   9.198 -10.436  1.00  9.59           H  
ATOM   1120  HB2 ALA A  82      42.290  10.386 -11.351  1.00  9.59           H  
ATOM   1121  HB3 ALA A  82      43.255   9.177 -10.988  1.00  9.59           H  
ATOM   1122  N   VAL A  83      42.373   9.303  -7.432  1.00  6.83           N  
ANISOU 1122  N   VAL A  83     1300    839    457     -4   -302      2       N  
ATOM   1123  CA  VAL A  83      42.414   8.250  -6.421  1.00  7.17           C  
ANISOU 1123  CA  VAL A  83     1451    845    427      8   -210     33       C  
ATOM   1124  C   VAL A  83      41.137   7.429  -6.561  1.00  6.80           C  
ANISOU 1124  C   VAL A  83     1226    833    525     94   -230     20       C  
ATOM   1125  O   VAL A  83      40.033   7.966  -6.439  1.00  7.04           O  
ANISOU 1125  O   VAL A  83     1074    935    666    189   -282    -16       O  
ATOM   1126  CB  VAL A  83      42.550   8.839  -5.005  1.00  7.31           C  
ANISOU 1126  CB  VAL A  83     1293    995    488     67   -163    -74       C  
ATOM   1127  CG1 VAL A  83      42.641   7.734  -3.977  1.00  7.72           C  
ANISOU 1127  CG1 VAL A  83     1204   1171    558    207   -293    -61       C  
ATOM   1128  CG2 VAL A  83      43.769   9.747  -4.938  1.00  8.13           C  
ANISOU 1128  CG2 VAL A  83     1468   1047    573    -91   -174   -141       C  
ATOM   1129  H   VAL A  83      41.668   9.794  -7.384  1.00  8.20           H  
ATOM   1130  HA  VAL A  83      43.173   7.670  -6.588  1.00  8.60           H  
ATOM   1131  HB  VAL A  83      41.765   9.373  -4.805  1.00  8.77           H  
ATOM   1132 HG11 VAL A  83      42.726   8.130  -3.095  1.00  9.26           H  
ATOM   1133 HG12 VAL A  83      41.836   7.194  -4.022  1.00  9.26           H  
ATOM   1134 HG13 VAL A  83      43.418   7.187  -4.170  1.00  9.26           H  
ATOM   1135 HG21 VAL A  83      43.843  10.110  -4.042  1.00  9.75           H  
ATOM   1136 HG22 VAL A  83      44.560   9.228  -5.152  1.00  9.75           H  
ATOM   1137 HG23 VAL A  83      43.662  10.466  -5.580  1.00  9.75           H  
ATOM   1138  N   TYR A  84      41.286   6.137  -6.827  1.00  6.77           N  
ANISOU 1138  N   TYR A  84     1236    775    560    105   -248     29       N  
ATOM   1139  CA  TYR A  84      40.125   5.287  -7.028  1.00  6.48           C  
ANISOU 1139  CA  TYR A  84     1049    831    584    117   -391      7       C  
ATOM   1140  C   TYR A  84      39.412   5.002  -5.709  1.00  7.58           C  
ANISOU 1140  C   TYR A  84     1360    906    613     56   -448    -25       C  
ATOM   1141  O   TYR A  84      40.004   5.050  -4.622  1.00  7.03           O  
ANISOU 1141  O   TYR A  84     1295    799    578     16   -422      2       O  
ATOM   1142  CB  TYR A  84      40.536   3.989  -7.725  1.00  7.73           C  
ANISOU 1142  CB  TYR A  84     1467    814    655    -84   -341     14       C  
ATOM   1143  CG  TYR A  84      41.095   4.229  -9.113  1.00  8.22           C  
ANISOU 1143  CG  TYR A  84     1393    980    749     91   -183    -93       C  
ATOM   1144  CD1 TYR A  84      40.348   4.919 -10.064  1.00  9.63           C  
ANISOU 1144  CD1 TYR A  84     1886   1043    730    118   -164    -56       C  
ATOM   1145  CD2 TYR A  84      42.376   3.792  -9.479  1.00 10.00           C  
ANISOU 1145  CD2 TYR A  84     1737   1145    917    115    -62   -151       C  
ATOM   1146  CE1 TYR A  84      40.834   5.152 -11.329  1.00 12.03           C  
ANISOU 1146  CE1 TYR A  84     2497   1243    832    131    119    -50       C  
ATOM   1147  CE2 TYR A  84      42.872   4.018 -10.757  1.00 11.74           C  
ANISOU 1147  CE2 TYR A  84     2227   1251    984     97    157   -139       C  
ATOM   1148  CZ  TYR A  84      42.096   4.708 -11.671  1.00 14.04           C  
ANISOU 1148  CZ  TYR A  84     2926   1448    962     64    373   -119       C  
ATOM   1149  OH  TYR A  84      42.561   4.955 -12.946  1.00 18.18           O  
ANISOU 1149  OH  TYR A  84     3875   1831   1200    -65    702    -78       O  
ATOM   1150  H   TYR A  84      42.042   5.733  -6.896  1.00  8.12           H  
ATOM   1151  HA  TYR A  84      39.499   5.748  -7.608  1.00  7.78           H  
ATOM   1152  HB2 TYR A  84      41.221   3.549  -7.197  1.00  9.27           H  
ATOM   1153  HB3 TYR A  84      39.759   3.414  -7.809  1.00  9.27           H  
ATOM   1154  HD1 TYR A  84      39.497   5.222  -9.841  1.00 11.56           H  
ATOM   1155  HD2 TYR A  84      42.895   3.328  -8.862  1.00 12.00           H  
ATOM   1156  HE1 TYR A  84      40.317   5.612 -11.950  1.00 14.44           H  
ATOM   1157  HE2 TYR A  84      43.722   3.722 -10.991  1.00 14.09           H  
ATOM   1158  HH  TYR A  84      41.981   5.372 -13.388  1.00 21.81           H  
ATOM   1159  N   THR A  85      38.124   4.709  -5.809  1.00  7.46           N  
ANISOU 1159  N   THR A  85     1171    997    666     10   -475    -67       N  
ATOM   1160  CA  THR A  85      37.368   4.287  -4.644  1.00  8.36           C  
ANISOU 1160  CA  THR A  85     1311   1095    769     30   -469    -46       C  
ATOM   1161  C   THR A  85      37.859   2.931  -4.155  1.00  7.79           C  
ANISOU 1161  C   THR A  85     1173   1086    701      6   -322    -63       C  
ATOM   1162  O   THR A  85      38.313   2.083  -4.930  1.00  8.13           O  
ANISOU 1162  O   THR A  85     1489    988    612     16   -385   -122       O  
ATOM   1163  CB  THR A  85      35.871   4.170  -4.949  1.00  8.90           C  
ANISOU 1163  CB  THR A  85     1324   1101    955   -113   -446      6       C  
ATOM   1164  OG1 THR A  85      35.671   3.155  -5.941  1.00  9.27           O  
ANISOU 1164  OG1 THR A  85     1463   1100    959    -55   -580    -23       O  
ATOM   1165  CG2 THR A  85      35.268   5.497  -5.401  1.00  9.75           C  
ANISOU 1165  CG2 THR A  85     1444   1172   1090   -117   -495     65       C  
ATOM   1166  H   THR A  85      37.667   4.747  -6.537  1.00  8.95           H  
ATOM   1167  HA  THR A  85      37.487   4.933  -3.930  1.00 10.03           H  
ATOM   1168  HB  THR A  85      35.412   3.902  -4.137  1.00 10.67           H  
ATOM   1169  HG1 THR A  85      34.852   3.082  -6.116  1.00 11.12           H  
ATOM   1170 HG21 THR A  85      34.322   5.386  -5.584  1.00 11.70           H  
ATOM   1171 HG22 THR A  85      35.378   6.165  -4.706  1.00 11.70           H  
ATOM   1172 HG23 THR A  85      35.712   5.805  -6.207  1.00 11.70           H  
ATOM   1173  N  AGLU A  86      37.770   2.737  -2.839  0.30  8.73           N  
ANISOU 1173  N  AGLU A  86     1359   1158    801     48   -325    -46       N  
ATOM   1174  N  BGLU A  86      37.716   2.707  -2.865  0.70  7.71           N  
ANISOU 1174  N  BGLU A  86     1247   1058    626    -81   -318    -13       N  
ATOM   1175  CA AGLU A  86      38.023   1.423  -2.262  0.30  9.82           C  
ANISOU 1175  CA AGLU A  86     1563   1208    960    155   -363    -17       C  
ATOM   1176  CA BGLU A  86      38.052   1.406  -2.297  0.70  7.68           C  
ANISOU 1176  CA BGLU A  86     1167   1030    720    -50   -323     46       C  
ATOM   1177  C  AGLU A  86      37.119   0.376  -2.897  0.30 10.01           C  
ANISOU 1177  C  AGLU A  86     1560   1149   1093     91   -364     54       C  
ATOM   1178  C  BGLU A  86      37.098   0.341  -2.870  0.70  9.01           C  
ANISOU 1178  C  BGLU A  86     1418   1025    980    -10   -301     69       C  
ATOM   1179  O  AGLU A  86      37.573  -0.704  -3.285  0.30 10.14           O  
ANISOU 1179  O  AGLU A  86     1598   1110   1145     83   -463    106       O  
ATOM   1180  O  BGLU A  86      37.498  -0.725  -3.147  0.70  9.20           O  
ANISOU 1180  O  BGLU A  86     1475    923   1099   -150   -297     91       O  
ATOM   1181  CB AGLU A  86      37.789   1.474  -0.751  0.30 11.75           C  
ANISOU 1181  CB AGLU A  86     2110   1338   1018    369   -330    -20       C  
ATOM   1182  CB BGLU A  86      37.934   1.444  -0.742  0.70  9.07           C  
ANISOU 1182  CB BGLU A  86     1677   1098    673      2   -127    163       C  
ATOM   1183  CG AGLU A  86      37.942   0.137  -0.044  0.30 13.92           C  
ANISOU 1183  CG AGLU A  86     2694   1488   1107    523   -394    -54       C  
ATOM   1184  CG BGLU A  86      38.485   0.169  -0.084  0.70 10.89           C  
ANISOU 1184  CG BGLU A  86     2115   1271    753     18   -145    173       C  
ATOM   1185  CD AGLU A  86      39.332  -0.438  -0.198  0.30 15.32           C  
ANISOU 1185  CD AGLU A  86     3008   1626   1186    559   -511   -102       C  
ATOM   1186  CD BGLU A  86      38.692   0.290   1.429  0.70 11.32           C  
ANISOU 1186  CD BGLU A  86     2072   1442    788   -115   -422    196       C  
ATOM   1187  OE1AGLU A  86      39.480  -1.673  -0.163  0.30 15.83           O  
ANISOU 1187  OE1AGLU A  86     3133   1680   1201    421   -566   -113       O  
ATOM   1188  OE1BGLU A  86      38.456   1.360   2.054  0.70 10.57           O  
ANISOU 1188  OE1BGLU A  86     1664   1625    729   -272   -458    213       O  
ATOM   1189  OE2AGLU A  86      40.280   0.350  -0.364  0.30 15.41           O  
ANISOU 1189  OE2AGLU A  86     2941   1679   1234    668   -589   -131       O  
ATOM   1190  OE2BGLU A  86      39.076  -0.753   1.979  0.70 13.23           O  
ANISOU 1190  OE2BGLU A  86     2602   1517    906    -93   -441    236       O  
ATOM   1191  H  AGLU A  86      37.566   3.345  -2.266  0.30 10.48           H  
ATOM   1192  H  BGLU A  86      37.587   3.322  -2.278  0.70  9.26           H  
ATOM   1193  HA AGLU A  86      38.946   1.171  -2.423  0.30 11.78           H  
ATOM   1194  HA BGLU A  86      38.972   1.167  -2.537  0.70  9.21           H  
ATOM   1195  HB2AGLU A  86      38.428   2.089  -0.359  0.30 14.10           H  
ATOM   1196  HB2BGLU A  86      38.438   2.200  -0.403  0.70 10.89           H  
ATOM   1197  HB3AGLU A  86      36.887   1.791  -0.588  0.30 14.10           H  
ATOM   1198  HB3BGLU A  86      36.999   1.530  -0.496  0.70 10.89           H  
ATOM   1199  HG2AGLU A  86      37.769   0.258   0.902  0.30 16.70           H  
ATOM   1200  HG2BGLU A  86      37.862  -0.558  -0.241  0.70 13.07           H  
ATOM   1201  HG3AGLU A  86      37.311  -0.495  -0.421  0.30 16.70           H  
ATOM   1202  HG3BGLU A  86      39.343  -0.042  -0.484  0.70 13.07           H  
ATOM   1203  N   ASP A  87      35.830   0.689  -3.018  1.00  9.95           N  
ANISOU 1203  N   ASP A  87     1437   1137   1208    -36   -295     76       N  
ATOM   1204  CA  ASP A  87      34.881  -0.291  -3.526  1.00 11.97           C  
ANISOU 1204  CA  ASP A  87     1523   1396   1630   -225   -416     51       C  
ATOM   1205  C   ASP A  87      35.286  -0.796  -4.909  1.00 11.01           C  
ANISOU 1205  C   ASP A  87     1564   1131   1488   -327   -534    -16       C  
ATOM   1206  O   ASP A  87      35.097  -1.979  -5.221  1.00 12.37           O  
ANISOU 1206  O   ASP A  87     1982   1135   1584   -315   -567     -4       O  
ATOM   1207  CB  ASP A  87      33.477   0.314  -3.560  1.00 15.41           C  
ANISOU 1207  CB  ASP A  87     1589   2062   2204   -244   -498     71       C  
ATOM   1208  CG  ASP A  87      32.897   0.530  -2.173  1.00 22.22           C  
ANISOU 1208  CG  ASP A  87     2940   2753   2749    -42   -468    171       C  
ATOM   1209  OD1 ASP A  87      33.483   0.028  -1.192  0.54 24.48           O  
ANISOU 1209  OD1 ASP A  87     3397   3006   2900   -139   -449    267       O  
ATOM   1210  OD2 ASP A  87      31.847   1.204  -2.069  0.50 24.98           O  
ANISOU 1210  OD2 ASP A  87     3548   3001   2944    181   -368    142       O  
ATOM   1211  H   ASP A  87      35.495   1.460  -2.835  1.00 11.94           H  
ATOM   1212  HA  ASP A  87      34.864  -1.052  -2.925  1.00 14.37           H  
ATOM   1213  HB2 ASP A  87      33.514   1.174  -4.007  1.00 18.49           H  
ATOM   1214  HB3 ASP A  87      32.886  -0.286  -4.042  1.00 18.49           H  
ATOM   1215  N   SER A  88      35.828   0.082  -5.754  1.00  9.53           N  
ANISOU 1215  N   SER A  88     1246   1053   1321   -157   -580    -89       N  
ATOM   1216  CA  SER A  88      36.189  -0.290  -7.116  1.00 10.32           C  
ANISOU 1216  CA  SER A  88     1714   1067   1139    -62   -656   -157       C  
ATOM   1217  C   SER A  88      37.613  -0.815  -7.246  1.00 10.22           C  
ANISOU 1217  C   SER A  88     1746   1108   1031    -84   -654   -168       C  
ATOM   1218  O   SER A  88      37.958  -1.372  -8.300  1.00 10.94           O  
ANISOU 1218  O   SER A  88     1710   1347   1098     16   -705   -250       O  
ATOM   1219  CB  SER A  88      35.993   0.884  -8.086  1.00 10.49           C  
ANISOU 1219  CB  SER A  88     1820   1113   1052   -102   -680   -199       C  
ATOM   1220  OG  SER A  88      37.060   1.807  -7.990  1.00 10.47           O  
ANISOU 1220  OG  SER A  88     1783   1151   1043    -31   -559   -186       O  
ATOM   1221  H   SER A  88      35.997   0.903  -5.559  1.00 11.43           H  
ATOM   1222  HA  SER A  88      35.594  -1.001  -7.402  1.00 12.38           H  
ATOM   1223  HB2 SER A  88      35.954   0.540  -8.992  1.00 12.59           H  
ATOM   1224  HB3 SER A  88      35.163   1.337  -7.868  1.00 12.59           H  
ATOM   1225  HG  SER A  88      37.105   2.114  -7.209  1.00 12.56           H  
ATOM   1226  N   TYR A  89      38.434  -0.660  -6.206  1.00  8.60           N  
ANISOU 1226  N   TYR A  89     1367    993    909   -171   -528    -66       N  
ATOM   1227  CA  TYR A  89      39.808  -1.158  -6.218  1.00  8.43           C  
ANISOU 1227  CA  TYR A  89     1387    995    820    -58   -570    -69       C  
ATOM   1228  C   TYR A  89      40.110  -1.607  -4.768  1.00  7.87           C  
ANISOU 1228  C   TYR A  89     1145    996    850    -57   -556    -93       C  
ATOM   1229  O   TYR A  89      40.870  -0.967  -4.035  1.00  7.67           O  
ANISOU 1229  O   TYR A  89     1232    900    781    -96   -475    -71       O  
ATOM   1230  CB  TYR A  89      40.789  -0.067  -6.709  1.00  8.50           C  
ANISOU 1230  CB  TYR A  89     1481    953    797   -104   -573    -13       C  
ATOM   1231  CG  TYR A  89      42.096  -0.622  -7.270  1.00  8.34           C  
ANISOU 1231  CG  TYR A  89     1353   1058    757   -140   -521    -71       C  
ATOM   1232  CD1 TYR A  89      42.822   0.073  -8.225  1.00  8.81           C  
ANISOU 1232  CD1 TYR A  89     1426   1143    780   -141   -447     13       C  
ATOM   1233  CD2 TYR A  89      42.598  -1.860  -6.877  1.00  8.84           C  
ANISOU 1233  CD2 TYR A  89     1387   1198    772   -111   -532     15       C  
ATOM   1234  CE1 TYR A  89      43.984  -0.427  -8.765  1.00  9.16           C  
ANISOU 1234  CE1 TYR A  89     1461   1216    803   -269   -365     42       C  
ATOM   1235  CE2 TYR A  89      43.759  -2.352  -7.411  1.00  9.22           C  
ANISOU 1235  CE2 TYR A  89     1379   1272    851   -141   -555    -16       C  
ATOM   1236  CZ  TYR A  89      44.455  -1.644  -8.356  1.00  9.80           C  
ANISOU 1236  CZ  TYR A  89     1529   1355    839   -145   -447    -24       C  
ATOM   1237  OH  TYR A  89      45.563  -2.063  -8.965  1.00  9.87           O  
ANISOU 1237  OH  TYR A  89     1472   1466    812   -130   -377     37       O  
ATOM   1238  H   TYR A  89      38.216  -0.265  -5.474  1.00 10.32           H  
ATOM   1239  HA  TYR A  89      39.876  -1.935  -6.811  1.00 10.11           H  
ATOM   1240  HB2 TYR A  89      40.360   0.447  -7.410  1.00 10.20           H  
ATOM   1241  HB3 TYR A  89      41.010   0.513  -5.963  1.00 10.20           H  
ATOM   1242  HD1 TYR A  89      42.506   0.897  -8.519  1.00 10.58           H  
ATOM   1243  HD2 TYR A  89      42.138  -2.360  -6.241  1.00 10.60           H  
ATOM   1244  HE1 TYR A  89      44.443   0.057  -9.413  1.00 10.99           H  
ATOM   1245  HE2 TYR A  89      44.070  -3.186  -7.140  1.00 11.06           H  
ATOM   1246  HH  TYR A  89      45.823  -1.496  -9.497  1.00 11.84           H  
ATOM   1247  N   PRO A  90      39.524  -2.715  -4.365  1.00  8.47           N  
ANISOU 1247  N   PRO A  90     1303    988    928   -176   -567   -128       N  
ATOM   1248  CA  PRO A  90      39.591  -3.094  -2.947  1.00  8.96           C  
ANISOU 1248  CA  PRO A  90     1493    982    930   -271   -548   -116       C  
ATOM   1249  C   PRO A  90      40.958  -3.630  -2.542  1.00  8.30           C  
ANISOU 1249  C   PRO A  90     1445    921    786    -30   -339   -172       C  
ATOM   1250  O   PRO A  90      41.775  -4.062  -3.354  1.00  8.41           O  
ANISOU 1250  O   PRO A  90     1429   1022    743    -62   -389   -120       O  
ATOM   1251  CB  PRO A  90      38.511  -4.177  -2.819  1.00 10.39           C  
ANISOU 1251  CB  PRO A  90     1669   1075   1202   -468   -616    -43       C  
ATOM   1252  CG  PRO A  90      38.275  -4.660  -4.196  1.00 11.44           C  
ANISOU 1252  CG  PRO A  90     2002   1073   1272   -536   -603    -61       C  
ATOM   1253  CD  PRO A  90      38.554  -3.530  -5.120  1.00  9.84           C  
ANISOU 1253  CD  PRO A  90     1605   1015   1118   -176   -705   -111       C  
ATOM   1254  HA  PRO A  90      39.360  -2.340  -2.384  1.00 10.75           H  
ATOM   1255  HB2 PRO A  90      38.835  -4.896  -2.255  1.00 12.46           H  
ATOM   1256  HB3 PRO A  90      37.703  -3.789  -2.449  1.00 12.46           H  
ATOM   1257  HG2 PRO A  90      38.873  -5.401  -4.382  1.00 13.73           H  
ATOM   1258  HG3 PRO A  90      37.351  -4.944  -4.282  1.00 13.73           H  
ATOM   1259  HD2 PRO A  90      38.951  -3.855  -5.943  1.00 11.81           H  
ATOM   1260  HD3 PRO A  90      37.744  -3.023  -5.289  1.00 11.81           H  
ATOM   1261  N   TYR A  91      41.199  -3.608  -1.242  1.00  7.45           N  
ANISOU 1261  N   TYR A  91     1166    903    762    -42   -285   -107       N  
ATOM   1262  CA  TYR A  91      42.470  -4.075  -0.719  1.00  7.44           C  
ANISOU 1262  CA  TYR A  91     1254    843    731     -6   -270    -31       C  
ATOM   1263  C   TYR A  91      42.586  -5.569  -0.922  1.00  8.10           C  
ANISOU 1263  C   TYR A  91     1238    858    982   -105   -249     19       C  
ATOM   1264  O   TYR A  91      41.645  -6.324  -0.678  1.00  9.82           O  
ANISOU 1264  O   TYR A  91     1473    911   1349   -218    -75    105       O  
ATOM   1265  CB  TYR A  91      42.560  -3.751   0.766  1.00  7.50           C  
ANISOU 1265  CB  TYR A  91     1407    885    558      1   -274    -90       C  
ATOM   1266  CG  TYR A  91      43.949  -3.842   1.356  1.00  6.81           C  
ANISOU 1266  CG  TYR A  91     1187    903    496    -63   -313   -134       C  
ATOM   1267  CD1 TYR A  91      44.976  -3.073   0.853  1.00  7.41           C  
ANISOU 1267  CD1 TYR A  91     1420    911    484    -16   -280   -107       C  
ATOM   1268  CD2 TYR A  91      44.217  -4.672   2.444  1.00  6.67           C  
ANISOU 1268  CD2 TYR A  91     1148    851    537    -59   -328    -84       C  
ATOM   1269  CE1 TYR A  91      46.230  -3.116   1.414  1.00  7.28           C  
ANISOU 1269  CE1 TYR A  91     1267    933    565    -22   -169   -108       C  
ATOM   1270  CE2 TYR A  91      45.461  -4.715   3.016  1.00  7.70           C  
ANISOU 1270  CE2 TYR A  91     1446    919    562    -24   -382    -77       C  
ATOM   1271  CZ  TYR A  91      46.473  -3.947   2.485  1.00  7.29           C  
ANISOU 1271  CZ  TYR A  91     1241    910    618     -6   -248    -57       C  
ATOM   1272  OH  TYR A  91      47.740  -3.958   3.037  1.00  7.68           O  
ANISOU 1272  OH  TYR A  91     1413    840    664    -96   -418    -28       O  
ATOM   1273  H   TYR A  91      40.646  -3.330  -0.645  1.00  8.94           H  
ATOM   1274  HA  TYR A  91      43.200  -3.636  -1.182  1.00  8.93           H  
ATOM   1275  HB2 TYR A  91      42.243  -2.845   0.904  1.00  9.00           H  
ATOM   1276  HB3 TYR A  91      41.994  -4.371   1.253  1.00  9.00           H  
ATOM   1277  HD1 TYR A  91      44.815  -2.506   0.134  1.00  8.89           H  
ATOM   1278  HD2 TYR A  91      43.531  -5.186   2.805  1.00  8.01           H  
ATOM   1279  HE1 TYR A  91      46.916  -2.593   1.065  1.00  8.73           H  
ATOM   1280  HE2 TYR A  91      45.627  -5.276   3.739  1.00  9.24           H  
ATOM   1281  HH  TYR A  91      47.769  -4.500   3.679  1.00  9.21           H  
ATOM   1282  N   ALA A  92      43.757  -5.987  -1.360  1.00  7.86           N  
ANISOU 1282  N   ALA A  92     1234    856    898     -3   -408    -54       N  
ATOM   1283  CA  ALA A  92      43.992  -7.382  -1.692  1.00  7.93           C  
ANISOU 1283  CA  ALA A  92     1273    863    877    -81   -458   -143       C  
ATOM   1284  C   ALA A  92      45.382  -7.817  -1.257  1.00  7.95           C  
ANISOU 1284  C   ALA A  92     1410    781    831     72   -312    -92       C  
ATOM   1285  O   ALA A  92      45.923  -8.779  -1.805  1.00  9.25           O  
ANISOU 1285  O   ALA A  92     1698    866    950     49   -204   -225       O  
ATOM   1286  CB  ALA A  92      43.827  -7.584  -3.199  1.00  8.83           C  
ANISOU 1286  CB  ALA A  92     1336   1064    954    118   -483   -230       C  
ATOM   1287  H   ALA A  92      44.442  -5.479  -1.475  1.00  9.44           H  
ATOM   1288  HA  ALA A  92      43.340  -7.937  -1.235  1.00  9.52           H  
ATOM   1289  HB1 ALA A  92      43.985  -8.517  -3.411  1.00 10.59           H  
ATOM   1290  HB2 ALA A  92      42.924  -7.335  -3.453  1.00 10.59           H  
ATOM   1291  HB3 ALA A  92      44.468  -7.025  -3.664  1.00 10.59           H  
ATOM   1292  N   SER A  93      45.989  -7.114  -0.302  1.00  7.22           N  
ANISOU 1292  N   SER A  93     1255    781    706     94   -236    -61       N  
ATOM   1293  CA  SER A  93      47.357  -7.397   0.113  1.00  7.19           C  
ANISOU 1293  CA  SER A  93     1283    767    683     65   -328    -14       C  
ATOM   1294  C   SER A  93      47.461  -7.845   1.564  1.00  7.33           C  
ANISOU 1294  C   SER A  93     1297    767    721    133   -292    -29       C  
ATOM   1295  O   SER A  93      48.570  -7.882   2.100  1.00  8.11           O  
ANISOU 1295  O   SER A  93     1519    759    805    161   -389      3       O  
ATOM   1296  CB  SER A  93      48.234  -6.163  -0.084  1.00  7.99           C  
ANISOU 1296  CB  SER A  93     1437    866    734    136   -327     38       C  
ATOM   1297  OG  SER A  93      48.139  -5.683  -1.414  1.00  8.35           O  
ANISOU 1297  OG  SER A  93     1419    983    771    142   -351     82       O  
ATOM   1298  H   SER A  93      45.625  -6.461   0.124  1.00  8.66           H  
ATOM   1299  HA  SER A  93      47.713  -8.108  -0.444  1.00  8.63           H  
ATOM   1300  HB2 SER A  93      47.941  -5.467   0.525  1.00  9.59           H  
ATOM   1301  HB3 SER A  93      49.157  -6.399   0.102  1.00  9.59           H  
ATOM   1302  HG  SER A  93      47.344  -5.475  -1.588  1.00 10.02           H  
ATOM   1303  N   GLY A  94      46.342  -8.146   2.225  1.00  7.56           N  
ANISOU 1303  N   GLY A  94     1378    808    686    272   -103    -29       N  
ATOM   1304  CA  GLY A  94      46.362  -8.397   3.657  1.00  8.00           C  
ANISOU 1304  CA  GLY A  94     1514    824    702    155   -187     11       C  
ATOM   1305  C   GLY A  94      47.212  -9.574   4.070  1.00  8.40           C  
ANISOU 1305  C   GLY A  94     1735    789    667    178   -119      7       C  
ATOM   1306  O   GLY A  94      47.665  -9.624   5.218  1.00  9.42           O  
ANISOU 1306  O   GLY A  94     2067    905    608    287   -265    -37       O  
ATOM   1307  H   GLY A  94      45.563  -8.209   1.865  1.00  9.07           H  
ATOM   1308  HA2 GLY A  94      46.697  -7.609   4.112  1.00  9.60           H  
ATOM   1309  HA3 GLY A  94      45.456  -8.559   3.962  1.00  9.60           H  
ATOM   1310  N   GLU A  95      47.434 -10.533   3.176  1.00  8.20           N  
ANISOU 1310  N   GLU A  95     1775    679    662    166   -157      4       N  
ATOM   1311  CA  GLU A  95      48.285 -11.670   3.487  1.00  8.46           C  
ANISOU 1311  CA  GLU A  95     1724    666    826    140    -72    -32       C  
ATOM   1312  C   GLU A  95      49.762 -11.359   3.298  1.00  9.40           C  
ANISOU 1312  C   GLU A  95     1845    876    850    299   -249    -23       C  
ATOM   1313  O   GLU A  95      50.604 -12.188   3.662  1.00 10.34           O  
ANISOU 1313  O   GLU A  95     1914   1002   1014    476   -290     71       O  
ATOM   1314  CB  GLU A  95      47.897 -12.882   2.629  1.00  9.96           C  
ANISOU 1314  CB  GLU A  95     1901    791   1092    171      5    -81       C  
ATOM   1315  CG  GLU A  95      46.464 -13.339   2.803  1.00 12.04           C  
ANISOU 1315  CG  GLU A  95     1956   1146   1473    -15     29    -44       C  
ATOM   1316  CD  GLU A  95      45.454 -12.609   1.922  1.00 15.16           C  
ANISOU 1316  CD  GLU A  95     2194   1688   1879   -310    219     52       C  
ATOM   1317  OE1 GLU A  95      45.819 -11.731   1.115  1.00 15.33           O  
ANISOU 1317  OE1 GLU A  95     2309   1800   1717   -483    139    -84       O  
ATOM   1318  OE2 GLU A  95      44.260 -12.940   2.036  0.70 18.78           O  
ANISOU 1318  OE2 GLU A  95     2774   2074   2289   -225    424    312       O  
ATOM   1319  H   GLU A  95      47.101 -10.546   2.383  1.00  9.84           H  
ATOM   1320  HA  GLU A  95      48.152 -11.912   4.417  1.00 10.16           H  
ATOM   1321  HB2 GLU A  95      48.022 -12.654   1.695  1.00 11.95           H  
ATOM   1322  HB3 GLU A  95      48.474 -13.626   2.864  1.00 11.95           H  
ATOM   1323  HG2 GLU A  95      46.412 -14.284   2.589  1.00 14.45           H  
ATOM   1324  HG3 GLU A  95      46.204 -13.199   3.727  1.00 14.45           H  
ATOM   1325  N   GLY A  96      50.098 -10.204   2.734  1.00  9.21           N  
ANISOU 1325  N   GLY A  96     1766   1015    718    126   -306   -110       N  
ATOM   1326  CA  GLY A  96      51.480  -9.806   2.586  1.00 10.12           C  
ANISOU 1326  CA  GLY A  96     1792   1213    839    139    -96   -103       C  
ATOM   1327  C   GLY A  96      52.008  -9.799   1.170  1.00  9.34           C  
ANISOU 1327  C   GLY A  96     1449   1291    808     11    -44   -134       C  
ATOM   1328  O   GLY A  96      53.161  -9.400   0.978  1.00 11.15           O  
ANISOU 1328  O   GLY A  96     1674   1601    963    131     15   -160       O  
ATOM   1329  H   GLY A  96      49.534  -9.631   2.429  1.00 11.05           H  
ATOM   1330  HA2 GLY A  96      51.589  -8.913   2.947  1.00 12.14           H  
ATOM   1331  HA3 GLY A  96      52.035 -10.408   3.106  1.00 12.14           H  
ATOM   1332  N   ILE A  97      51.206 -10.174   0.169  1.00  8.39           N  
ANISOU 1332  N   ILE A  97     1462   1040    687    105   -134   -136       N  
ATOM   1333  CA  ILE A  97      51.605 -10.096  -1.238  1.00  8.01           C  
ANISOU 1333  CA  ILE A  97     1394    918    733    100   -176    -76       C  
ATOM   1334  C   ILE A  97      50.632  -9.179  -1.966  1.00  8.07           C  
ANISOU 1334  C   ILE A  97     1432    931    702    109   -241    -36       C  
ATOM   1335  O   ILE A  97      49.422  -9.436  -1.980  1.00  8.06           O  
ANISOU 1335  O   ILE A  97     1423    940    698     93   -333   -150       O  
ATOM   1336  CB  ILE A  97      51.646 -11.474  -1.922  1.00  8.58           C  
ANISOU 1336  CB  ILE A  97     1587    849    824    309   -156    -76       C  
ATOM   1337  CG1 ILE A  97      52.623 -12.409  -1.215  1.00  9.17           C  
ANISOU 1337  CG1 ILE A  97     1532    902   1049    314   -130    -40       C  
ATOM   1338  CG2 ILE A  97      52.023 -11.300  -3.399  1.00  8.65           C  
ANISOU 1338  CG2 ILE A  97     1678    813    794    325   -182   -102       C  
ATOM   1339  CD1 ILE A  97      52.714 -13.803  -1.846  1.00 11.27           C  
ANISOU 1339  CD1 ILE A  97     2055   1037   1189    396   -177    -36       C  
ATOM   1340  H   ILE A  97      50.412 -10.482   0.283  1.00 10.07           H  
ATOM   1341  HA  ILE A  97      52.490  -9.704  -1.296  1.00  9.62           H  
ATOM   1342  HB  ILE A  97      50.760 -11.866  -1.877  1.00 10.30           H  
ATOM   1343 HG12 ILE A  97      53.508 -12.014  -1.240  1.00 11.00           H  
ATOM   1344 HG13 ILE A  97      52.338 -12.519  -0.294  1.00 11.00           H  
ATOM   1345 HG21 ILE A  97      52.047 -12.172  -3.823  1.00 10.37           H  
ATOM   1346 HG22 ILE A  97      51.359 -10.740  -3.830  1.00 10.37           H  
ATOM   1347 HG23 ILE A  97      52.896 -10.881  -3.454  1.00 10.37           H  
ATOM   1348 HD11 ILE A  97      53.350 -14.336  -1.344  1.00 13.52           H  
ATOM   1349 HD12 ILE A  97      51.838 -14.220  -1.819  1.00 13.52           H  
ATOM   1350 HD13 ILE A  97      53.009 -13.714  -2.766  1.00 13.52           H  
ATOM   1351  N   SER A  98      51.162  -8.149  -2.599  1.00  7.61           N  
ANISOU 1351  N   SER A  98     1308    926    657    167   -332     87       N  
ATOM   1352  CA  SER A  98      50.339  -7.235  -3.389  1.00  9.04           C  
ANISOU 1352  CA  SER A  98     1675   1032    728    135   -377     91       C  
ATOM   1353  C   SER A  98      50.169  -7.766  -4.806  1.00  9.26           C  
ANISOU 1353  C   SER A  98     1640   1136    743    202   -288     74       C  
ATOM   1354  O   SER A  98      51.162  -8.103  -5.454  1.00  9.93           O  
ANISOU 1354  O   SER A  98     1646   1296    832     62   -241     -5       O  
ATOM   1355  CB  SER A  98      50.998  -5.874  -3.477  1.00 10.23           C  
ANISOU 1355  CB  SER A  98     1899   1086    903    143   -253    161       C  
ATOM   1356  OG  SER A  98      50.208  -5.022  -4.291  1.00 10.40           O  
ANISOU 1356  OG  SER A  98     1899   1087    965    287   -281    197       O  
ATOM   1357  H   SER A  98      51.999  -7.951  -2.591  1.00  9.13           H  
ATOM   1358  HA  SER A  98      49.465  -7.137  -2.981  1.00 10.85           H  
ATOM   1359  HB2 SER A  98      51.068  -5.494  -2.588  1.00 12.28           H  
ATOM   1360  HB3 SER A  98      51.879  -5.970  -3.873  1.00 12.28           H  
ATOM   1361  HG  SER A  98      50.567  -4.264  -4.345  1.00 12.48           H  
ATOM   1362  N   PRO A  99      48.955  -7.795  -5.339  1.00  8.64           N  
ANISOU 1362  N   PRO A  99     1426   1122    735    183   -373    -11       N  
ATOM   1363  CA  PRO A  99      48.778  -8.146  -6.747  1.00  9.27           C  
ANISOU 1363  CA  PRO A  99     1649   1084    789     57   -352   -108       C  
ATOM   1364  C   PRO A  99      49.328  -7.074  -7.663  1.00  8.58           C  
ANISOU 1364  C   PRO A  99     1504    951    805     81   -131   -189       C  
ATOM   1365  O   PRO A  99      49.497  -5.913  -7.258  1.00  9.07           O  
ANISOU 1365  O   PRO A  99     1737    915    793    -86    -73   -215       O  
ATOM   1366  CB  PRO A  99      47.257  -8.244  -6.897  1.00  9.84           C  
ANISOU 1366  CB  PRO A  99     1631   1181    928   -136   -339   -161       C  
ATOM   1367  CG  PRO A  99      46.751  -8.488  -5.546  1.00 10.23           C  
ANISOU 1367  CG  PRO A  99     1660   1271    957    -88   -356   -153       C  
ATOM   1368  CD  PRO A  99      47.663  -7.719  -4.636  1.00  8.99           C  
ANISOU 1368  CD  PRO A  99     1357   1189    870    119   -462    -72       C  
ATOM   1369  HA  PRO A  99      49.189  -9.001  -6.948  1.00 11.12           H  
ATOM   1370  HB2 PRO A  99      46.909  -7.410  -7.248  1.00 11.81           H  
ATOM   1371  HB3 PRO A  99      47.034  -8.983  -7.485  1.00 11.81           H  
ATOM   1372  HG2 PRO A  99      45.840  -8.161  -5.474  1.00 12.28           H  
ATOM   1373  HG3 PRO A  99      46.791  -9.437  -5.349  1.00 12.28           H  
ATOM   1374  HD2 PRO A  99      47.370  -6.797  -4.560  1.00 10.79           H  
ATOM   1375  HD3 PRO A  99      47.721  -8.149  -3.768  1.00 10.79           H  
ATOM   1376  N   PRO A 100      49.594  -7.424  -8.913  1.00  9.09           N  
ANISOU 1376  N   PRO A 100     1780    900    774    177   -134   -183       N  
ATOM   1377  CA  PRO A 100      50.011  -6.422  -9.896  1.00 10.20           C  
ANISOU 1377  CA  PRO A 100     2049    968    858    222     -2   -129       C  
ATOM   1378  C   PRO A 100      48.918  -5.398 -10.151  1.00  9.34           C  
ANISOU 1378  C   PRO A 100     1840    894    816    107   -200   -145       C  
ATOM   1379  O   PRO A 100      47.731  -5.647  -9.941  1.00  9.41           O  
ANISOU 1379  O   PRO A 100     1793    920    864    330   -239    -17       O  
ATOM   1380  CB  PRO A 100      50.277  -7.250 -11.157  1.00 11.74           C  
ANISOU 1380  CB  PRO A 100     2402   1074    986    263    176   -104       C  
ATOM   1381  CG  PRO A 100      50.345  -8.615 -10.737  1.00 11.78           C  
ANISOU 1381  CG  PRO A 100     2392   1080   1005    -18    124   -153       C  
ATOM   1382  CD  PRO A 100      49.607  -8.782  -9.475  1.00 10.13           C  
ANISOU 1382  CD  PRO A 100     2032    966    850    135   -135   -187       C  
ATOM   1383  HA  PRO A 100      50.825  -5.976  -9.614  1.00 12.24           H  
ATOM   1384  HB2 PRO A 100      49.549  -7.124 -11.786  1.00 14.09           H  
ATOM   1385  HB3 PRO A 100      51.119  -6.974 -11.553  1.00 14.09           H  
ATOM   1386  HG2 PRO A 100      49.951  -9.174 -11.425  1.00 14.14           H  
ATOM   1387  HG3 PRO A 100      51.275  -8.858 -10.609  1.00 14.14           H  
ATOM   1388  HD2 PRO A 100      48.702  -9.086  -9.649  1.00 12.15           H  
ATOM   1389  HD3 PRO A 100      50.080  -9.389  -8.884  1.00 12.15           H  
ATOM   1390  N   CYS A 101      49.349  -4.235 -10.636  1.00  9.84           N  
ANISOU 1390  N   CYS A 101     1975    957    807    105   -485   -126       N  
ATOM   1391  CA  CYS A 101      48.444  -3.140 -10.960  1.00 11.15           C  
ANISOU 1391  CA  CYS A 101     2128   1136    971     97   -524    -67       C  
ATOM   1392  C   CYS A 101      47.487  -3.528 -12.075  1.00 11.85           C  
ANISOU 1392  C   CYS A 101     2132   1354   1015    246   -544   -168       C  
ATOM   1393  O   CYS A 101      47.860  -4.213 -13.034  1.00 12.21           O  
ANISOU 1393  O   CYS A 101     2165   1532    941    324   -630   -265       O  
ATOM   1394  CB  CYS A 101      49.284  -1.944 -11.406  1.00 12.30           C  
ANISOU 1394  CB  CYS A 101     2359   1142   1174     -3   -547      1       C  
ATOM   1395  SG  CYS A 101      48.381  -0.412 -11.742  1.00 13.70           S  
ANISOU 1395  SG  CYS A 101     2616   1209   1379     99   -466     27       S  
ATOM   1396  H   CYS A 101      50.176  -4.056 -10.788  1.00 11.81           H  
ATOM   1397  HA  CYS A 101      47.931  -2.891 -10.176  1.00 13.38           H  
ATOM   1398  HB2 CYS A 101      49.932  -1.751 -10.711  1.00 14.76           H  
ATOM   1399  HB3 CYS A 101      49.751  -2.188 -12.221  1.00 14.76           H  
ATOM   1400  N   THR A 102      46.247  -3.071 -11.950  1.00 13.16           N  
ANISOU 1400  N   THR A 102     2451   1419   1130    417   -632    -68       N  
ATOM   1401  CA  THR A 102      45.283  -3.104 -13.042  1.00 15.21           C  
ANISOU 1401  CA  THR A 102     2751   1592   1435    510   -682    -58       C  
ATOM   1402  C   THR A 102      44.806  -1.686 -13.314  1.00 17.93           C  
ANISOU 1402  C   THR A 102     3309   1903   1601    725   -500    143       C  
ATOM   1403  O   THR A 102      44.506  -0.934 -12.385  1.00 17.98           O  
ANISOU 1403  O   THR A 102     3389   1859   1582    690   -428    146       O  
ATOM   1404  CB  THR A 102      44.083  -3.989 -12.709  1.00 16.13           C  
ANISOU 1404  CB  THR A 102     2888   1529   1712    447   -717   -163       C  
ATOM   1405  OG1 THR A 102      43.494  -3.554 -11.475  1.00 16.46           O  
ANISOU 1405  OG1 THR A 102     2861   1537   1855    541   -569   -253       O  
ATOM   1406  CG2 THR A 102      44.514  -5.430 -12.603  1.00 16.54           C  
ANISOU 1406  CG2 THR A 102     2931   1462   1890    222   -773   -170       C  
ATOM   1407  H   THR A 102      45.933  -2.729 -11.225  1.00 15.79           H  
ATOM   1408  HA  THR A 102      45.710  -3.448 -13.843  1.00 18.25           H  
ATOM   1409  HB  THR A 102      43.426  -3.919 -13.420  1.00 19.36           H  
ATOM   1410  HG1 THR A 102      43.239  -2.757 -11.544  1.00 19.75           H  
ATOM   1411 HG21 THR A 102      43.751  -5.990 -12.391  1.00 19.84           H  
ATOM   1412 HG22 THR A 102      44.897  -5.724 -13.444  1.00 19.84           H  
ATOM   1413 HG23 THR A 102      45.179  -5.526 -11.903  1.00 19.84           H  
ATOM   1414  N   THR A 103      44.750  -1.312 -14.587  1.00 20.42           N  
ANISOU 1414  N   THR A 103     3626   2262   1869   1030   -434    327       N  
ATOM   1415  CA  THR A 103      44.323   0.029 -14.966  1.00 24.01           C  
ANISOU 1415  CA  THR A 103     4272   2693   2158   1078   -209    327       C  
ATOM   1416  C   THR A 103      42.892   0.169 -15.304  1.00 24.59           C  
ANISOU 1416  C   THR A 103     4453   2767   2125   1106   -259    145       C  
ATOM   1417  O   THR A 103      42.409   1.260 -15.169  1.00 26.03           O  
ANISOU 1417  O   THR A 103     4797   2846   2249   1139   -230    117       O  
ATOM   1418  CB  THR A 103      45.181   0.546 -16.097  1.00 26.95           C  
ANISOU 1418  CB  THR A 103     4744   3029   2465   1014     -7    395       C  
ATOM   1419  OG1 THR A 103      45.203  -0.444 -17.113  1.00 28.47           O  
ANISOU 1419  OG1 THR A 103     5158   3146   2515    959    104    432       O  
ATOM   1420  CG2 THR A 103      46.571   0.779 -15.565  0.69 27.98           C  
ANISOU 1420  CG2 THR A 103     4854   3149   2628    950     36    409       C  
ATOM   1421  H   THR A 103      44.955  -1.818 -15.252  1.00 24.50           H  
ATOM   1422  HA  THR A 103      44.486   0.617 -14.199  1.00 28.81           H  
ATOM   1423  HB  THR A 103      44.823   1.378 -16.442  1.00 32.33           H  
ATOM   1424  HG1 THR A 103      45.430  -0.109 -17.826  1.00 34.17           H  
ATOM   1425 HG21 THR A 103      47.150   1.068 -16.273  0.00 33.58           H  
ATOM   1426 HG22 THR A 103      46.551   1.454 -14.882  0.00 33.58           H  
ATOM   1427 HG23 THR A 103      46.918  -0.033 -15.189  0.00 33.58           H  
ATOM   1428  N   SER A 104      42.175  -0.903 -15.579  1.00 23.74           N  
ANISOU 1428  N   SER A 104     4317   2745   1958   1039   -387    -70       N  
ATOM   1429  CA  SER A 104      40.783  -0.848 -15.999  1.00 23.22           C  
ANISOU 1429  CA  SER A 104     4146   2743   1933    884   -441   -249       C  
ATOM   1430  C   SER A 104      39.856  -1.303 -14.878  1.00 20.77           C  
ANISOU 1430  C   SER A 104     3723   2317   1853    625   -754   -341       C  
ATOM   1431  O   SER A 104      40.262  -1.999 -13.945  1.00 21.05           O  
ANISOU 1431  O   SER A 104     3940   2171   1886    656   -815   -313       O  
ATOM   1432  CB  SER A 104      40.567  -1.734 -17.229  1.00 25.36           C  
ANISOU 1432  CB  SER A 104     4505   3122   2010    835   -223   -276       C  
ATOM   1433  OG  SER A 104      41.272  -1.217 -18.346  1.00 26.97           O  
ANISOU 1433  OG  SER A 104     4691   3419   2138    824    -81   -301       O  
ATOM   1434  H   SER A 104      42.495  -1.701 -15.554  1.00 28.49           H  
ATOM   1435  HA  SER A 104      40.553   0.064 -16.234  1.00 27.86           H  
ATOM   1436  HB2 SER A 104      40.891  -2.628 -17.037  1.00 30.44           H  
ATOM   1437  HB3 SER A 104      39.620  -1.761 -17.438  1.00 30.44           H  
ATOM   1438  HG  SER A 104      41.148  -1.709 -19.016  1.00 32.37           H  
ATOM   1439  N   GLY A 105      38.597  -0.875 -14.971  1.00 19.11           N  
ANISOU 1439  N   GLY A 105     3418   2075   1769    275   -975   -455       N  
ATOM   1440  CA  GLY A 105      37.568  -1.316 -14.054  1.00 18.17           C  
ANISOU 1440  CA  GLY A 105     3266   1922   1715     13  -1039   -478       C  
ATOM   1441  C   GLY A 105      37.470  -0.553 -12.751  1.00 17.46           C  
ANISOU 1441  C   GLY A 105     3159   1813   1662   -286   -827   -381       C  
ATOM   1442  O   GLY A 105      36.813  -1.037 -11.819  1.00 19.84           O  
ANISOU 1442  O   GLY A 105     3621   2050   1866   -688   -731   -337       O  
ATOM   1443  H   GLY A 105      38.318  -0.323 -15.568  1.00 22.94           H  
ATOM   1444  HA2 GLY A 105      36.708  -1.253 -14.498  1.00 21.80           H  
ATOM   1445  HA3 GLY A 105      37.723  -2.249 -13.838  1.00 21.80           H  
ATOM   1446  N   HIS A 106      38.084   0.617 -12.646  1.00 14.07           N  
ANISOU 1446  N   HIS A 106     2460   1505   1381     12   -894   -347       N  
ATOM   1447  CA  HIS A 106      38.076   1.364 -11.403  1.00 11.95           C  
ANISOU 1447  CA  HIS A 106     2062   1317   1162    283   -765   -277       C  
ATOM   1448  C   HIS A 106      37.335   2.684 -11.589  1.00 12.39           C  
ANISOU 1448  C   HIS A 106     2216   1407   1084    423   -737   -140       C  
ATOM   1449  O   HIS A 106      37.132   3.161 -12.707  1.00 13.79           O  
ANISOU 1449  O   HIS A 106     2535   1586   1118    627   -658     18       O  
ATOM   1450  CB  HIS A 106      39.505   1.603 -10.918  1.00 10.97           C  
ANISOU 1450  CB  HIS A 106     1793   1185   1192    335   -689   -255       C  
ATOM   1451  CG  HIS A 106      40.336   0.356 -10.876  1.00 11.34           C  
ANISOU 1451  CG  HIS A 106     2045   1062   1203    292   -727   -361       C  
ATOM   1452  ND1 HIS A 106      39.988  -0.750 -10.127  1.00 11.25           N  
ANISOU 1452  ND1 HIS A 106     2085    987   1204    128   -558   -417       N  
ATOM   1453  CD2 HIS A 106      41.487   0.033 -11.511  1.00 11.65           C  
ANISOU 1453  CD2 HIS A 106     2071   1066   1290    245   -721   -321       C  
ATOM   1454  CE1 HIS A 106      40.901  -1.695 -10.287  1.00 11.94           C  
ANISOU 1454  CE1 HIS A 106     2231   1028   1279    -59   -561   -387       C  
ATOM   1455  NE2 HIS A 106      41.821  -1.247 -11.123  1.00 12.05           N  
ANISOU 1455  NE2 HIS A 106     2259   1027   1292     41   -670   -347       N  
ATOM   1456  N   THR A 107      36.926   3.265 -10.469  1.00 10.59           N  
ANISOU 1456  N   THR A 107     1774   1263    986    184   -698   -181       N  
ATOM   1457  CA  THR A 107      36.076   4.450 -10.415  1.00 10.04           C  
ANISOU 1457  CA  THR A 107     1486   1310   1020    -70   -693    -88       C  
ATOM   1458  C   THR A 107      36.810   5.512  -9.607  1.00  8.54           C  
ANISOU 1458  C   THR A 107     1241   1206    799   -121   -549    -27       C  
ATOM   1459  O   THR A 107      37.295   5.226  -8.510  1.00  8.46           O  
ANISOU 1459  O   THR A 107     1239   1198    779    -11   -549    -39       O  
ATOM   1460  CB  THR A 107      34.766   4.090  -9.707  1.00 11.93           C  
ANISOU 1460  CB  THR A 107     1798   1433   1303   -273   -810   -130       C  
ATOM   1461  OG1 THR A 107      34.091   3.047 -10.426  1.00 13.63           O  
ANISOU 1461  OG1 THR A 107     2147   1527   1506   -416   -864   -193       O  
ATOM   1462  CG2 THR A 107      33.859   5.303  -9.593  1.00 12.98           C  
ANISOU 1462  CG2 THR A 107     2019   1465   1447   -221   -663    -93       C  
ATOM   1463  H   THR A 107      37.139   2.975  -9.688  1.00 12.71           H  
ATOM   1464  HA  THR A 107      35.889   4.783 -11.307  1.00 12.05           H  
ATOM   1465  HB  THR A 107      34.966   3.779  -8.811  1.00 14.32           H  
ATOM   1466  HG1 THR A 107      33.372   2.850 -10.038  1.00 16.36           H  
ATOM   1467 HG21 THR A 107      33.034   5.059  -9.143  1.00 15.57           H  
ATOM   1468 HG22 THR A 107      34.301   6.001  -9.084  1.00 15.57           H  
ATOM   1469 HG23 THR A 107      33.647   5.643 -10.476  1.00 15.57           H  
ATOM   1470  N   VAL A 108      36.892   6.728 -10.136  1.00  8.35           N  
ANISOU 1470  N   VAL A 108     1279   1181    714   -221   -488    122       N  
ATOM   1471  CA  VAL A 108      37.612   7.806  -9.459  1.00  7.90           C  
ANISOU 1471  CA  VAL A 108     1141   1164    697   -118   -430    100       C  
ATOM   1472  C   VAL A 108      36.764   8.316  -8.306  1.00  7.93           C  
ANISOU 1472  C   VAL A 108      949   1251    814    -39   -431     46       C  
ATOM   1473  O   VAL A 108      35.656   8.809  -8.517  1.00  9.75           O  
ANISOU 1473  O   VAL A 108     1327   1451    927    204   -479     61       O  
ATOM   1474  CB  VAL A 108      37.965   8.948 -10.421  1.00  8.76           C  
ANISOU 1474  CB  VAL A 108     1428   1187    714   -152   -156    106       C  
ATOM   1475  CG1 VAL A 108      38.713  10.066  -9.682  1.00  9.32           C  
ANISOU 1475  CG1 VAL A 108     1634   1182    727   -143   -240    124       C  
ATOM   1476  CG2 VAL A 108      38.820   8.439 -11.572  1.00  9.16           C  
ANISOU 1476  CG2 VAL A 108     1495   1248    737   -222    148    111       C  
ATOM   1477  H   VAL A 108      36.540   6.957 -10.887  1.00 10.02           H  
ATOM   1478  HA  VAL A 108      38.439   7.454  -9.093  1.00  9.48           H  
ATOM   1479  HB  VAL A 108      37.149   9.320 -10.790  1.00 10.51           H  
ATOM   1480 HG11 VAL A 108      38.924  10.774 -10.311  1.00 11.19           H  
ATOM   1481 HG12 VAL A 108      38.146  10.410  -8.974  1.00 11.19           H  
ATOM   1482 HG13 VAL A 108      39.530   9.704  -9.305  1.00 11.19           H  
ATOM   1483 HG21 VAL A 108      39.027   9.180 -12.163  1.00 10.99           H  
ATOM   1484 HG22 VAL A 108      39.638   8.061 -11.215  1.00 10.99           H  
ATOM   1485 HG23 VAL A 108      38.325   7.759 -12.056  1.00 10.99           H  
ATOM   1486  N   GLY A 109      37.311   8.242  -7.091  1.00  8.13           N  
ANISOU 1486  N   GLY A 109     1196   1141    752    -25   -432    -36       N  
ATOM   1487  CA  GLY A 109      36.619   8.694  -5.900  1.00  8.76           C  
ANISOU 1487  CA  GLY A 109     1402   1099    826     56   -306    -41       C  
ATOM   1488  C   GLY A 109      37.069  10.051  -5.385  1.00  8.55           C  
ANISOU 1488  C   GLY A 109     1312   1028    907     91   -286    -55       C  
ATOM   1489  O   GLY A 109      36.347  10.683  -4.608  1.00  9.83           O  
ANISOU 1489  O   GLY A 109     1583   1038   1113    218   -348   -206       O  
ATOM   1490  H   GLY A 109      38.096   7.927  -6.936  1.00  9.76           H  
ATOM   1491  HA2 GLY A 109      35.668   8.744  -6.087  1.00 10.51           H  
ATOM   1492  HA3 GLY A 109      36.752   8.045  -5.192  1.00 10.51           H  
ATOM   1493  N   ALA A 110      38.257  10.503  -5.778  1.00  7.17           N  
ANISOU 1493  N   ALA A 110     1162    862    699     67   -278    -30       N  
ATOM   1494  CA  ALA A 110      38.778  11.786  -5.334  1.00  7.54           C  
ANISOU 1494  CA  ALA A 110     1439    852    573    128   -400    -18       C  
ATOM   1495  C   ALA A 110      39.889  12.188  -6.288  1.00  6.86           C  
ANISOU 1495  C   ALA A 110     1232    827    546    161   -385    -44       C  
ATOM   1496  O   ALA A 110      40.488  11.343  -6.958  1.00  7.67           O  
ANISOU 1496  O   ALA A 110     1395    863    658    232   -200   -148       O  
ATOM   1497  CB  ALA A 110      39.313  11.716  -3.892  1.00  8.08           C  
ANISOU 1497  CB  ALA A 110     1643    847    579    228   -352      1       C  
ATOM   1498  H   ALA A 110      38.785  10.078  -6.307  1.00  8.60           H  
ATOM   1499  HA  ALA A 110      38.077  12.455  -5.374  1.00  9.05           H  
ATOM   1500  HB1 ALA A 110      39.649  12.590  -3.638  1.00  9.69           H  
ATOM   1501  HB2 ALA A 110      38.591  11.454  -3.300  1.00  9.69           H  
ATOM   1502  HB3 ALA A 110      40.028  11.062  -3.853  1.00  9.69           H  
ATOM   1503  N   THR A 111      40.174  13.489  -6.326  1.00  6.58           N  
ANISOU 1503  N   THR A 111     1116    829    556     60   -329     -4       N  
ATOM   1504  CA  THR A 111      41.324  14.016  -7.048  1.00  7.14           C  
ANISOU 1504  CA  THR A 111     1246    898    568      5   -414    -24       C  
ATOM   1505  C   THR A 111      42.076  14.979  -6.144  1.00  7.29           C  
ANISOU 1505  C   THR A 111     1300    859    612    117   -440    -91       C  
ATOM   1506  O   THR A 111      41.461  15.767  -5.422  1.00  7.61           O  
ANISOU 1506  O   THR A 111     1319    926    645    118   -393   -120       O  
ATOM   1507  CB  THR A 111      40.887  14.741  -8.347  1.00  8.30           C  
ANISOU 1507  CB  THR A 111     1447   1082    625      9   -454     13       C  
ATOM   1508  OG1 THR A 111      40.315  13.794  -9.252  1.00  9.45           O  
ANISOU 1508  OG1 THR A 111     1660   1237    695     76   -493     64       O  
ATOM   1509  CG2 THR A 111      42.059  15.416  -9.044  1.00  9.67           C  
ANISOU 1509  CG2 THR A 111     1777   1247    651     23   -419    -70       C  
ATOM   1510  H   THR A 111      39.705  14.094  -5.934  1.00  7.90           H  
ATOM   1511  HA  THR A 111      41.918  13.288  -7.286  1.00  8.57           H  
ATOM   1512  HB  THR A 111      40.228  15.419  -8.132  1.00  9.96           H  
ATOM   1513  HG1 THR A 111      39.644  13.430  -8.901  1.00 11.34           H  
ATOM   1514 HG21 THR A 111      41.753  15.859  -9.851  1.00 11.61           H  
ATOM   1515 HG22 THR A 111      42.460  16.074  -8.455  1.00 11.61           H  
ATOM   1516 HG23 THR A 111      42.728  14.755  -9.281  1.00 11.61           H  
ATOM   1517  N   ILE A 112      43.402  14.904  -6.187  1.00  7.47           N  
ANISOU 1517  N   ILE A 112     1341    873    625    -35   -389   -180       N  
ATOM   1518  CA  ILE A 112      44.266  15.850  -5.496  1.00  7.01           C  
ANISOU 1518  CA  ILE A 112     1174    865    624     -1   -433   -118       C  
ATOM   1519  C   ILE A 112      45.127  16.564  -6.526  1.00  7.16           C  
ANISOU 1519  C   ILE A 112     1254    837    628     16   -452    -74       C  
ATOM   1520  O   ILE A 112      45.329  16.085  -7.646  1.00  8.06           O  
ANISOU 1520  O   ILE A 112     1632    858    574     21   -360    -92       O  
ATOM   1521  CB  ILE A 112      45.145  15.191  -4.407  1.00  7.30           C  
ANISOU 1521  CB  ILE A 112     1283    937    554    -23   -396    -54       C  
ATOM   1522  CG1 ILE A 112      46.173  14.225  -5.014  1.00  7.13           C  
ANISOU 1522  CG1 ILE A 112     1241    897    570     10   -389    -46       C  
ATOM   1523  CG2 ILE A 112      44.253  14.468  -3.389  1.00  8.15           C  
ANISOU 1523  CG2 ILE A 112     1497   1045    554    -63   -316    114       C  
ATOM   1524  CD1 ILE A 112      47.216  13.764  -4.037  1.00  7.29           C  
ANISOU 1524  CD1 ILE A 112     1413    774    582    142   -409    -18       C  
ATOM   1525  H   ILE A 112      43.833  14.299  -6.621  1.00  8.97           H  
ATOM   1526  HA  ILE A 112      43.711  16.517  -5.062  1.00  8.41           H  
ATOM   1527  HB  ILE A 112      45.627  15.892  -3.942  1.00  8.76           H  
ATOM   1528 HG12 ILE A 112      45.709  13.440  -5.345  1.00  8.55           H  
ATOM   1529 HG13 ILE A 112      46.628  14.671  -5.746  1.00  8.55           H  
ATOM   1530 HG21 ILE A 112      44.814  14.059  -2.712  1.00  9.78           H  
ATOM   1531 HG22 ILE A 112      43.655  15.113  -2.979  1.00  9.78           H  
ATOM   1532 HG23 ILE A 112      43.738  13.786  -3.849  1.00  9.78           H  
ATOM   1533 HD11 ILE A 112      47.827  13.161  -4.488  1.00  8.75           H  
ATOM   1534 HD12 ILE A 112      47.699  14.537  -3.703  1.00  8.75           H  
ATOM   1535 HD13 ILE A 112      46.779  13.305  -3.303  1.00  8.75           H  
ATOM   1536  N   THR A 113      45.607  17.751  -6.161  1.00  7.33           N  
ANISOU 1536  N   THR A 113     1400    779    607    -15   -438    -37       N  
ATOM   1537  CA  THR A 113      46.414  18.559  -7.063  1.00  8.64           C  
ANISOU 1537  CA  THR A 113     1631    875    778   -249   -498     31       C  
ATOM   1538  C   THR A 113      47.866  18.694  -6.629  1.00  9.12           C  
ANISOU 1538  C   THR A 113     1782    962    723    -86   -501    119       C  
ATOM   1539  O   THR A 113      48.694  19.171  -7.413  1.00  9.79           O  
ANISOU 1539  O   THR A 113     1885   1102    733   -241   -496    135       O  
ATOM   1540  CB  THR A 113      45.813  19.964  -7.187  1.00 10.26           C  
ANISOU 1540  CB  THR A 113     1951    996    950      5   -700     31       C  
ATOM   1541  OG1 THR A 113      45.704  20.524  -5.877  1.00 11.52           O  
ANISOU 1541  OG1 THR A 113     2387    942   1047    147   -716    -37       O  
ATOM   1542  CG2 THR A 113      44.434  19.914  -7.861  1.00 11.59           C  
ANISOU 1542  CG2 THR A 113     2172   1182   1048    -38   -724     45       C  
ATOM   1543  H   THR A 113      45.477  18.111  -5.391  1.00  8.80           H  
ATOM   1544  HA  THR A 113      46.404  18.151  -7.943  1.00 10.37           H  
ATOM   1545  HB  THR A 113      46.398  20.518  -7.727  1.00 12.31           H  
ATOM   1546  HG1 THR A 113      45.375  21.296  -5.921  1.00 13.82           H  
ATOM   1547 HG21 THR A 113      44.068  20.809  -7.932  1.00 13.90           H  
ATOM   1548 HG22 THR A 113      44.514  19.534  -8.750  1.00 13.90           H  
ATOM   1549 HG23 THR A 113      43.829  19.366  -7.337  1.00 13.90           H  
ATOM   1550  N   GLY A 114      48.192  18.307  -5.410  1.00  7.87           N  
ANISOU 1550  N   GLY A 114     1450    885    657    -19   -473     77       N  
ATOM   1551  CA  GLY A 114      49.545  18.445  -4.921  1.00  7.82           C  
ANISOU 1551  CA  GLY A 114     1459    899    614    -55   -420     55       C  
ATOM   1552  C   GLY A 114      49.591  18.030  -3.472  1.00  7.19           C  
ANISOU 1552  C   GLY A 114     1384    823    526    124   -355    -76       C  
ATOM   1553  O   GLY A 114      48.665  17.389  -2.976  1.00  7.15           O  
ANISOU 1553  O   GLY A 114     1357    897    461    113   -282    -71       O  
ATOM   1554  H   GLY A 114      47.644  17.960  -4.845  1.00  9.45           H  
ATOM   1555  HA2 GLY A 114      50.145  17.881  -5.433  1.00  9.39           H  
ATOM   1556  HA3 GLY A 114      49.835  19.368  -4.996  1.00  9.39           H  
ATOM   1557  N   HIS A 115      50.671  18.396  -2.786  1.00  6.82           N  
ANISOU 1557  N   HIS A 115     1318    760    514    140   -353    -54       N  
ATOM   1558  CA  HIS A 115      50.769  18.124  -1.358  1.00  6.44           C  
ANISOU 1558  CA  HIS A 115     1202    700    544    -41   -396     27       C  
ATOM   1559  C   HIS A 115      51.719  19.132  -0.739  1.00  6.91           C  
ANISOU 1559  C   HIS A 115     1337    756    533    158   -288     -1       C  
ATOM   1560  O   HIS A 115      52.551  19.739  -1.420  1.00  7.72           O  
ANISOU 1560  O   HIS A 115     1433    916    583     51   -258     -6       O  
ATOM   1561  CB  HIS A 115      51.252  16.690  -1.064  1.00  6.77           C  
ANISOU 1561  CB  HIS A 115     1173    668    732   -101   -361     92       C  
ATOM   1562  CG  HIS A 115      52.718  16.495  -1.287  1.00  7.66           C  
ANISOU 1562  CG  HIS A 115     1225    792    892     59   -214    161       C  
ATOM   1563  ND1 HIS A 115      53.270  16.306  -2.538  1.00  9.05           N  
ANISOU 1563  ND1 HIS A 115     1329   1032   1077    138     14    142       N  
ATOM   1564  CD2 HIS A 115      53.751  16.486  -0.410  1.00  8.66           C  
ANISOU 1564  CD2 HIS A 115     1288    897   1107     12   -391     77       C  
ATOM   1565  CE1 HIS A 115      54.581  16.173  -2.416  1.00 10.06           C  
ANISOU 1565  CE1 HIS A 115     1452   1202   1170    128    -56    120       C  
ATOM   1566  NE2 HIS A 115      54.897  16.283  -1.136  1.00 10.01           N  
ANISOU 1566  NE2 HIS A 115     1472   1126   1204    -66   -274    118       N  
ATOM   1567  N   VAL A 116      51.575  19.298   0.567  1.00  7.31           N  
ANISOU 1567  N   VAL A 116     1486    769    521    -31   -326    -65       N  
ATOM   1568  CA  VAL A 116      52.415  20.183   1.363  1.00  7.85           C  
ANISOU 1568  CA  VAL A 116     1443    897    642   -170   -436    -43       C  
ATOM   1569  C   VAL A 116      53.208  19.354   2.355  1.00  7.82           C  
ANISOU 1569  C   VAL A 116     1320    966    685   -199   -380     36       C  
ATOM   1570  O   VAL A 116      52.714  18.354   2.883  1.00  8.33           O  
ANISOU 1570  O   VAL A 116     1237   1126    801   -242   -525    213       O  
ATOM   1571  CB  VAL A 116      51.591  21.253   2.107  1.00  8.83           C  
ANISOU 1571  CB  VAL A 116     1498   1058    800    -92   -505   -140       C  
ATOM   1572  CG1 VAL A 116      50.863  22.153   1.127  1.00  9.51           C  
ANISOU 1572  CG1 VAL A 116     1678   1051    884     16   -591    -49       C  
ATOM   1573  CG2 VAL A 116      50.612  20.641   3.077  1.00 10.70           C  
ANISOU 1573  CG2 VAL A 116     1838   1225   1002   -110   -279   -252       C  
ATOM   1574  H   VAL A 116      50.976  18.893   1.033  1.00  8.77           H  
ATOM   1575  HA  VAL A 116      53.042  20.637   0.778  1.00  9.42           H  
ATOM   1576  HB  VAL A 116      52.199  21.810   2.618  1.00 10.60           H  
ATOM   1577 HG11 VAL A 116      50.355  22.813   1.623  1.00 11.41           H  
ATOM   1578 HG12 VAL A 116      51.514  22.593   0.560  1.00 11.41           H  
ATOM   1579 HG13 VAL A 116      50.265  21.612   0.587  1.00 11.41           H  
ATOM   1580 HG21 VAL A 116      50.119  21.350   3.518  1.00 12.84           H  
ATOM   1581 HG22 VAL A 116      50.000  20.067   2.588  1.00 12.84           H  
ATOM   1582 HG23 VAL A 116      51.102  20.120   3.733  1.00 12.84           H  
ATOM   1583  N   GLU A 117      54.433  19.783   2.605  1.00  7.55           N  
ANISOU 1583  N   GLU A 117     1293    883    694   -323   -431     62       N  
ATOM   1584  CA  GLU A 117      55.311  19.162   3.579  1.00  9.17           C  
ANISOU 1584  CA  GLU A 117     1457   1086    942   -240   -447    112       C  
ATOM   1585  C   GLU A 117      55.485  20.176   4.698  1.00  9.61           C  
ANISOU 1585  C   GLU A 117     1695    995    962   -310   -579    171       C  
ATOM   1586  O   GLU A 117      55.942  21.294   4.454  1.00 11.45           O  
ANISOU 1586  O   GLU A 117     2230   1123    999   -753   -433    101       O  
ATOM   1587  CB  GLU A 117      56.619  18.759   2.889  1.00 11.17           C  
ANISOU 1587  CB  GLU A 117     1615   1361   1268    -77   -337     85       C  
ATOM   1588  CG  GLU A 117      56.352  17.731   1.768  1.00 12.48           C  
ANISOU 1588  CG  GLU A 117     1595   1568   1580    144   -259     55       C  
ATOM   1589  CD  GLU A 117      57.585  17.214   1.036  1.00 14.45           C  
ANISOU 1589  CD  GLU A 117     1698   1826   1967     49   -265    -12       C  
ATOM   1590  OE1 GLU A 117      57.399  16.511   0.017  1.00 14.03           O  
ANISOU 1590  OE1 GLU A 117     1479   1828   2022   -139   -170     44       O  
ATOM   1591  OE2 GLU A 117      58.718  17.491   1.471  1.00 15.78           O  
ANISOU 1591  OE2 GLU A 117     1743   2013   2241    143   -344    -88       O  
ATOM   1592  H   GLU A 117      54.790  20.458   2.209  1.00  9.06           H  
ATOM   1593  HA  GLU A 117      54.890  18.366   3.941  1.00 11.01           H  
ATOM   1594  HB2 GLU A 117      57.030  19.544   2.494  1.00 13.40           H  
ATOM   1595  HB3 GLU A 117      57.216  18.356   3.539  1.00 13.40           H  
ATOM   1596  HG2 GLU A 117      55.903  16.964   2.157  1.00 14.98           H  
ATOM   1597  HG3 GLU A 117      55.774  18.142   1.107  1.00 14.98           H  
ATOM   1598  N   LEU A 118      55.076  19.800   5.907  1.00  8.46           N  
ANISOU 1598  N   LEU A 118     1402    871    941   -174   -420    214       N  
ATOM   1599  CA  LEU A 118      54.943  20.745   7.007  1.00  8.15           C  
ANISOU 1599  CA  LEU A 118     1192    862   1044   -179   -478    217       C  
ATOM   1600  C   LEU A 118      56.240  20.871   7.794  1.00  7.64           C  
ANISOU 1600  C   LEU A 118     1150    784    968   -243   -452    114       C  
ATOM   1601  O   LEU A 118      57.088  19.974   7.769  1.00  7.55           O  
ANISOU 1601  O   LEU A 118     1094    765   1009    -52   -299    172       O  
ATOM   1602  CB  LEU A 118      53.826  20.294   7.949  1.00  8.10           C  
ANISOU 1602  CB  LEU A 118      958    886   1234   -220   -501    187       C  
ATOM   1603  CG  LEU A 118      52.426  20.260   7.333  1.00  9.57           C  
ANISOU 1603  CG  LEU A 118     1091   1019   1525   -169   -368    154       C  
ATOM   1604  CD1 LEU A 118      51.411  19.786   8.392  1.00 10.89           C  
ANISOU 1604  CD1 LEU A 118     1401   1086   1652   -304   -427    240       C  
ATOM   1605  CD2 LEU A 118      51.992  21.580   6.720  1.00 10.27           C  
ANISOU 1605  CD2 LEU A 118     1135   1103   1663    -56   -275    129       C  
ATOM   1606  H   LEU A 118      54.866  18.992   6.115  1.00 10.15           H  
ATOM   1607  HA  LEU A 118      54.713  21.618   6.654  1.00  9.78           H  
ATOM   1608  HB2 LEU A 118      54.029  19.399   8.261  1.00  9.72           H  
ATOM   1609  HB3 LEU A 118      53.797  20.902   8.704  1.00  9.72           H  
ATOM   1610  HG  LEU A 118      52.425  19.601   6.621  1.00 11.48           H  
ATOM   1611 HD11 LEU A 118      50.526  19.767   7.995  1.00 13.07           H  
ATOM   1612 HD12 LEU A 118      51.659  18.897   8.692  1.00 13.07           H  
ATOM   1613 HD13 LEU A 118      51.424  20.403   9.140  1.00 13.07           H  
ATOM   1614 HD21 LEU A 118      51.100  21.479   6.353  1.00 12.32           H  
ATOM   1615 HD22 LEU A 118      51.991  22.262   7.410  1.00 12.32           H  
ATOM   1616 HD23 LEU A 118      52.614  21.821   6.017  1.00 12.32           H  
ATOM   1617  N   PRO A 119      56.406  21.981   8.517  1.00  8.32           N  
ANISOU 1617  N   PRO A 119     1255    922    985     27   -471    -56       N  
ATOM   1618  CA  PRO A 119      57.591  22.156   9.368  1.00  8.57           C  
ANISOU 1618  CA  PRO A 119     1323    958    977    -98   -484    -22       C  
ATOM   1619  C   PRO A 119      57.733  21.045  10.394  1.00  7.55           C  
ANISOU 1619  C   PRO A 119     1065    908    897    -52   -521    108       C  
ATOM   1620  O   PRO A 119      56.750  20.458  10.857  1.00  7.98           O  
ANISOU 1620  O   PRO A 119     1040   1066    927     13   -395    182       O  
ATOM   1621  CB  PRO A 119      57.334  23.495  10.072  1.00 10.86           C  
ANISOU 1621  CB  PRO A 119     1921   1105   1101    130   -562    -87       C  
ATOM   1622  CG  PRO A 119      56.327  24.188   9.240  1.00 11.01           C  
ANISOU 1622  CG  PRO A 119     1843   1159   1183    352   -642   -197       C  
ATOM   1623  CD  PRO A 119      55.493  23.128   8.578  1.00  9.38           C  
ANISOU 1623  CD  PRO A 119     1472   1023   1068    324   -416   -178       C  
ATOM   1624  HA  PRO A 119      58.396  22.216   8.831  1.00 10.29           H  
ATOM   1625  HB2 PRO A 119      56.989  23.333  10.964  1.00 13.03           H  
ATOM   1626  HB3 PRO A 119      58.157  24.006  10.110  1.00 13.03           H  
ATOM   1627  HG2 PRO A 119      55.773  24.748   9.806  1.00 13.22           H  
ATOM   1628  HG3 PRO A 119      56.778  24.728   8.572  1.00 13.22           H  
ATOM   1629  HD2 PRO A 119      54.718  22.916   9.123  1.00 11.25           H  
ATOM   1630  HD3 PRO A 119      55.237  23.406   7.685  1.00 11.25           H  
ATOM   1631  N   GLN A 120      58.979  20.794  10.785  1.00  7.11           N  
ANISOU 1631  N   GLN A 120      904    875    921   -247   -396    128       N  
ATOM   1632  CA  GLN A 120      59.306  19.824  11.831  1.00  8.22           C  
ANISOU 1632  CA  GLN A 120     1233    920    970   -221   -345    113       C  
ATOM   1633  C   GLN A 120      59.154  20.490  13.198  1.00  7.68           C  
ANISOU 1633  C   GLN A 120      929   1058    930    -21   -461     68       C  
ATOM   1634  O   GLN A 120      60.115  20.762  13.923  1.00  8.39           O  
ANISOU 1634  O   GLN A 120     1070   1148    969    -13   -360     85       O  
ATOM   1635  CB  GLN A 120      60.710  19.296  11.626  1.00  8.72           C  
ANISOU 1635  CB  GLN A 120     1204    950   1159   -197   -212     20       C  
ATOM   1636  CG  GLN A 120      60.888  18.589  10.320  1.00  9.64           C  
ANISOU 1636  CG  GLN A 120     1250    955   1456   -152   -228   -149       C  
ATOM   1637  CD  GLN A 120      62.298  18.096  10.160  1.00 10.44           C  
ANISOU 1637  CD  GLN A 120     1200   1036   1731   -131   -269   -306       C  
ATOM   1638  OE1 GLN A 120      63.239  18.821  10.471  1.00 11.89           O  
ANISOU 1638  OE1 GLN A 120     1200   1200   2117   -131   -178   -530       O  
ATOM   1639  NE2 GLN A 120      62.463  16.864   9.710  1.00  9.05           N  
ANISOU 1639  NE2 GLN A 120      978   1004   1458     14   -419   -289       N  
ATOM   1640  H   GLN A 120      59.670  21.182  10.451  1.00  8.53           H  
ATOM   1641  HA  GLN A 120      58.689  19.078  11.784  1.00  9.86           H  
ATOM   1642  HB2 GLN A 120      61.333  20.040  11.649  1.00 10.46           H  
ATOM   1643  HB3 GLN A 120      60.917  18.669  12.336  1.00 10.46           H  
ATOM   1644  HG2 GLN A 120      60.292  17.824  10.285  1.00 11.56           H  
ATOM   1645  HG3 GLN A 120      60.694  19.201   9.593  1.00 11.56           H  
ATOM   1646 HE21 GLN A 120      61.777  16.379   9.522  1.00 10.86           H  
ATOM   1647 HE22 GLN A 120      63.255  16.547   9.605  1.00 10.86           H  
ATOM   1648  N   ASP A 121      57.900  20.763  13.536  1.00  7.46           N  
ANISOU 1648  N   ASP A 121      809   1105    920     17   -385    -40       N  
ATOM   1649  CA  ASP A 121      57.584  21.591  14.688  1.00  8.32           C  
ANISOU 1649  CA  ASP A 121      993   1135   1032    -95   -407    -99       C  
ATOM   1650  C   ASP A 121      56.172  21.227  15.106  1.00  7.32           C  
ANISOU 1650  C   ASP A 121      985   1021    777    -52   -221    -58       C  
ATOM   1651  O   ASP A 121      55.228  21.435  14.342  1.00  7.95           O  
ANISOU 1651  O   ASP A 121     1175   1130    715   -219   -296    -70       O  
ATOM   1652  CB  ASP A 121      57.694  23.055  14.308  1.00  9.87           C  
ANISOU 1652  CB  ASP A 121     1069   1312   1370   -194   -257   -159       C  
ATOM   1653  CG  ASP A 121      57.479  23.969  15.473  1.00 12.38           C  
ANISOU 1653  CG  ASP A 121     1492   1571   1641   -356   -396   -381       C  
ATOM   1654  OD1 ASP A 121      56.334  24.110  15.916  1.00 11.12           O  
ANISOU 1654  OD1 ASP A 121     1286   1457   1484   -295   -428   -417       O  
ATOM   1655  OD2 ASP A 121      58.472  24.535  15.968  0.85 15.91           O  
ANISOU 1655  OD2 ASP A 121     2177   1897   1971   -457   -326   -550       O  
ATOM   1656  H   ASP A 121      57.210  20.477  13.110  1.00  8.95           H  
ATOM   1657  HA  ASP A 121      58.194  21.401  15.418  1.00  9.98           H  
ATOM   1658  HB2 ASP A 121      58.580  23.224  13.953  1.00 11.85           H  
ATOM   1659  HB3 ASP A 121      57.023  23.260  13.638  1.00 11.85           H  
ATOM   1660  N   GLU A 122      56.046  20.640  16.294  1.00  6.25           N  
ANISOU 1660  N   GLU A 122      748    923    702   -226   -305     34       N  
ATOM   1661  CA  GLU A 122      54.768  20.128  16.747  1.00  6.71           C  
ANISOU 1661  CA  GLU A 122      898    936    714    -14   -462     71       C  
ATOM   1662  C   GLU A 122      53.721  21.225  16.878  1.00  7.12           C  
ANISOU 1662  C   GLU A 122     1023    943    740    -62   -487     42       C  
ATOM   1663  O   GLU A 122      52.553  21.006  16.543  1.00  7.57           O  
ANISOU 1663  O   GLU A 122     1084   1000    791   -103   -436    115       O  
ATOM   1664  CB  GLU A 122      54.955  19.370  18.054  1.00  7.62           C  
ANISOU 1664  CB  GLU A 122     1138   1042    717     71   -453    193       C  
ATOM   1665  CG  GLU A 122      55.634  18.027  17.858  1.00  7.42           C  
ANISOU 1665  CG  GLU A 122      937   1101    781    127   -356    236       C  
ATOM   1666  CD  GLU A 122      55.737  17.245  19.142  1.00  7.56           C  
ANISOU 1666  CD  GLU A 122     1051   1091    731     36   -371    120       C  
ATOM   1667  OE1 GLU A 122      54.800  16.493  19.453  1.00  6.94           O  
ANISOU 1667  OE1 GLU A 122      939   1088    609    -91   -390     49       O  
ATOM   1668  OE2 GLU A 122      56.724  17.426  19.872  1.00  7.72           O  
ANISOU 1668  OE2 GLU A 122      925   1195    814    -66   -477     33       O  
ATOM   1669  H   GLU A 122      56.690  20.528  16.853  1.00  7.49           H  
ATOM   1670  HA  GLU A 122      54.442  19.495  16.089  1.00  8.05           H  
ATOM   1671  HB2 GLU A 122      55.505  19.900  18.651  1.00  9.15           H  
ATOM   1672  HB3 GLU A 122      54.086  19.211  18.455  1.00  9.15           H  
ATOM   1673  HG2 GLU A 122      55.121  17.501  17.225  1.00  8.90           H  
ATOM   1674  HG3 GLU A 122      56.532  18.172  17.521  1.00  8.90           H  
ATOM   1675  N   ALA A 123      54.106  22.402  17.373  1.00  6.86           N  
ANISOU 1675  N   ALA A 123      917    968    720   -260   -379   -102       N  
ATOM   1676  CA  ALA A 123      53.128  23.478  17.485  1.00  8.10           C  
ANISOU 1676  CA  ALA A 123     1363    958    758   -185   -393   -172       C  
ATOM   1677  C   ALA A 123      52.636  23.931  16.117  1.00  6.47           C  
ANISOU 1677  C   ALA A 123      873    838    749    -34   -390   -140       C  
ATOM   1678  O   ALA A 123      51.445  24.212  15.946  1.00  7.25           O  
ANISOU 1678  O   ALA A 123     1049    945    759    -47   -350   -159       O  
ATOM   1679  CB  ALA A 123      53.710  24.645  18.272  1.00  8.96           C  
ANISOU 1679  CB  ALA A 123     1511   1051    843   -151   -497   -228       C  
ATOM   1680  H   ALA A 123      54.899  22.597  17.642  1.00  8.23           H  
ATOM   1681  HA  ALA A 123      52.360  23.147  17.977  1.00  9.72           H  
ATOM   1682  HB1 ALA A 123      53.044  25.347  18.334  1.00 10.75           H  
ATOM   1683  HB2 ALA A 123      53.951  24.338  19.160  1.00 10.75           H  
ATOM   1684  HB3 ALA A 123      54.497  24.975  17.811  1.00 10.75           H  
ATOM   1685  N   GLN A 124      53.541  24.039  15.140  1.00  7.05           N  
ANISOU 1685  N   GLN A 124     1187    769    722    -91   -400   -101       N  
ATOM   1686  CA  GLN A 124      53.121  24.476  13.811  1.00  7.74           C  
ANISOU 1686  CA  GLN A 124     1252    849    838   -104   -371    102       C  
ATOM   1687  C   GLN A 124      52.293  23.406  13.106  1.00  6.77           C  
ANISOU 1687  C   GLN A 124     1026    817    731    -90   -282    107       C  
ATOM   1688  O   GLN A 124      51.342  23.735  12.393  1.00  6.98           O  
ANISOU 1688  O   GLN A 124     1018    849    784   -148   -417    138       O  
ATOM   1689  CB  GLN A 124      54.328  24.907  12.983  1.00  9.32           C  
ANISOU 1689  CB  GLN A 124     1336   1099   1106   -330   -238     84       C  
ATOM   1690  CG  GLN A 124      54.951  26.193  13.524  1.00 11.59           C  
ANISOU 1690  CG  GLN A 124     1567   1407   1429   -565   -144    -27       C  
ATOM   1691  CD  GLN A 124      56.223  26.583  12.814  1.00 16.38           C  
ANISOU 1691  CD  GLN A 124     2565   1889   1768   -740    -36    -48       C  
ATOM   1692  OE1 GLN A 124      56.307  26.527  11.596  1.00 17.49           O  
ANISOU 1692  OE1 GLN A 124     2789   1994   1862   -614    135    -70       O  
ATOM   1693  NE2 GLN A 124      57.221  27.009  13.582  1.00 20.67           N  
ANISOU 1693  NE2 GLN A 124     3521   2301   2030   -825     52    -41       N  
ATOM   1694  H   GLN A 124      54.381  23.870  15.220  1.00  8.46           H  
ATOM   1695  HA  GLN A 124      52.552  25.255  13.914  1.00  9.28           H  
ATOM   1696  HB2 GLN A 124      55.001  24.208  13.011  1.00 11.18           H  
ATOM   1697  HB3 GLN A 124      54.049  25.066  12.068  1.00 11.18           H  
ATOM   1698  HG2 GLN A 124      54.316  26.919  13.417  1.00 13.91           H  
ATOM   1699  HG3 GLN A 124      55.159  26.071  14.463  1.00 13.91           H  
ATOM   1700 HE21 GLN A 124      57.120  27.050  14.435  1.00 24.80           H  
ATOM   1701 HE22 GLN A 124      57.968  27.243  13.225  1.00 24.80           H  
ATOM   1702  N   ILE A 125      52.625  22.124  13.303  1.00  5.90           N  
ANISOU 1702  N   ILE A 125      934    716    591     -3   -412     39       N  
ATOM   1703  CA  ILE A 125      51.798  21.046  12.768  1.00  5.89           C  
ANISOU 1703  CA  ILE A 125      989    767    483     33   -319     56       C  
ATOM   1704  C   ILE A 125      50.408  21.112  13.372  1.00  6.03           C  
ANISOU 1704  C   ILE A 125     1119    734    437     65   -117     94       C  
ATOM   1705  O   ILE A 125      49.404  20.997  12.662  1.00  6.40           O  
ANISOU 1705  O   ILE A 125     1097    821    514     85   -362     44       O  
ATOM   1706  CB  ILE A 125      52.465  19.674  13.000  1.00  6.40           C  
ANISOU 1706  CB  ILE A 125     1165    748    517    -37   -371    -31       C  
ATOM   1707  CG1 ILE A 125      53.751  19.545  12.183  1.00  6.72           C  
ANISOU 1707  CG1 ILE A 125     1246    776    533     -9   -383    -38       C  
ATOM   1708  CG2 ILE A 125      51.511  18.550  12.629  1.00  7.17           C  
ANISOU 1708  CG2 ILE A 125     1381    737    605    -55   -421    -63       C  
ATOM   1709  CD1 ILE A 125      54.678  18.470  12.650  1.00  6.87           C  
ANISOU 1709  CD1 ILE A 125     1212    872    528   -132   -336      1       C  
ATOM   1710  H   ILE A 125      53.318  21.859  13.738  1.00  7.08           H  
ATOM   1711  HA  ILE A 125      51.709  21.170  11.810  1.00  7.07           H  
ATOM   1712  HB  ILE A 125      52.687  19.593  13.941  1.00  7.67           H  
ATOM   1713 HG12 ILE A 125      53.515  19.350  11.262  1.00  8.07           H  
ATOM   1714 HG13 ILE A 125      54.231  20.386  12.225  1.00  8.07           H  
ATOM   1715 HG21 ILE A 125      51.951  17.699  12.783  1.00  8.60           H  
ATOM   1716 HG22 ILE A 125      50.715  18.616  13.180  1.00  8.60           H  
ATOM   1717 HG23 ILE A 125      51.273  18.635  11.692  1.00  8.60           H  
ATOM   1718 HD11 ILE A 125      55.462  18.459  12.078  1.00  8.25           H  
ATOM   1719 HD12 ILE A 125      54.938  18.654  13.566  1.00  8.25           H  
ATOM   1720 HD13 ILE A 125      54.221  17.616  12.601  1.00  8.25           H  
ATOM   1721  N   ALA A 126      50.329  21.294  14.690  1.00  5.83           N  
ANISOU 1721  N   ALA A 126     1064    763    390      5   -244     78       N  
ATOM   1722  CA  ALA A 126      49.035  21.360  15.358  1.00  6.30           C  
ANISOU 1722  CA  ALA A 126     1053    882    459     17   -291     66       C  
ATOM   1723  C   ALA A 126      48.216  22.525  14.833  1.00  5.85           C  
ANISOU 1723  C   ALA A 126      943    786    493    -21   -108     49       C  
ATOM   1724  O   ALA A 126      47.024  22.386  14.560  1.00  6.11           O  
ANISOU 1724  O   ALA A 126      965    916    442    -98   -177    122       O  
ATOM   1725  CB  ALA A 126      49.222  21.471  16.870  1.00  6.78           C  
ANISOU 1725  CB  ALA A 126      986   1057    532    -38   -167    107       C  
ATOM   1726  H   ALA A 126      51.005  21.381  15.215  1.00  7.00           H  
ATOM   1727  HA  ALA A 126      48.544  20.543  15.176  1.00  7.56           H  
ATOM   1728  HB1 ALA A 126      48.350  21.513  17.293  1.00  8.13           H  
ATOM   1729  HB2 ALA A 126      49.706  20.691  17.185  1.00  8.13           H  
ATOM   1730  HB3 ALA A 126      49.726  22.276  17.067  1.00  8.13           H  
ATOM   1731  N   ALA A 127      48.849  23.685  14.659  1.00  5.95           N  
ANISOU 1731  N   ALA A 127     1052    649    561    -94   -177     29       N  
ATOM   1732  CA  ALA A 127      48.126  24.852  14.180  1.00  6.79           C  
ANISOU 1732  CA  ALA A 127     1407    562    610    -55   -267     41       C  
ATOM   1733  C   ALA A 127      47.612  24.632  12.768  1.00  5.92           C  
ANISOU 1733  C   ALA A 127     1113    605    533    -30   -379     20       C  
ATOM   1734  O   ALA A 127      46.497  25.056  12.428  1.00  6.22           O  
ANISOU 1734  O   ALA A 127     1182    666    517     34   -235     68       O  
ATOM   1735  CB  ALA A 127      49.026  26.087  14.235  1.00  7.37           C  
ANISOU 1735  CB  ALA A 127     1499    540    761    -60   -408     84       C  
ATOM   1736  H   ALA A 127      49.686  23.818  14.810  1.00  7.14           H  
ATOM   1737  HA  ALA A 127      47.363  25.011  14.757  1.00  8.15           H  
ATOM   1738  HB1 ALA A 127      48.529  26.854  13.912  1.00  8.84           H  
ATOM   1739  HB2 ALA A 127      49.304  26.234  15.152  1.00  8.84           H  
ATOM   1740  HB3 ALA A 127      49.803  25.936  13.674  1.00  8.84           H  
ATOM   1741  N   TRP A 128      48.425  24.003  11.922  1.00  5.79           N  
ANISOU 1741  N   TRP A 128     1119    571    510    -24   -369    -23       N  
ATOM   1742  CA  TRP A 128      48.002  23.709  10.561  1.00  5.74           C  
ANISOU 1742  CA  TRP A 128     1047    648    486     17   -354    -19       C  
ATOM   1743  C   TRP A 128      46.843  22.725  10.566  1.00  5.80           C  
ANISOU 1743  C   TRP A 128     1074    645    485     34   -343     35       C  
ATOM   1744  O   TRP A 128      45.830  22.922   9.877  1.00  5.72           O  
ANISOU 1744  O   TRP A 128      961    709    505     38   -348     82       O  
ATOM   1745  CB  TRP A 128      49.181  23.132   9.780  1.00  6.11           C  
ANISOU 1745  CB  TRP A 128      947    830    544     36   -324      9       C  
ATOM   1746  CG  TRP A 128      48.940  23.034   8.287  1.00  6.45           C  
ANISOU 1746  CG  TRP A 128      957    820    675      0   -178      4       C  
ATOM   1747  CD1 TRP A 128      49.386  23.911   7.334  1.00  7.24           C  
ANISOU 1747  CD1 TRP A 128     1178    874    700      0   -187     32       C  
ATOM   1748  CD2 TRP A 128      48.230  22.001   7.571  1.00  6.76           C  
ANISOU 1748  CD2 TRP A 128     1044    791    732    201   -248      6       C  
ATOM   1749  NE1 TRP A 128      48.994  23.499   6.088  1.00  7.62           N  
ANISOU 1749  NE1 TRP A 128     1329    834    731    -11   -349    -14       N  
ATOM   1750  CE2 TRP A 128      48.290  22.329   6.198  1.00  6.60           C  
ANISOU 1750  CE2 TRP A 128     1050    747    711    145   -384    -77       C  
ATOM   1751  CE3 TRP A 128      47.562  20.836   7.954  1.00  6.40           C  
ANISOU 1751  CE3 TRP A 128      975    712    745    181   -246    -34       C  
ATOM   1752  CZ2 TRP A 128      47.696  21.547   5.210  1.00  7.08           C  
ANISOU 1752  CZ2 TRP A 128     1183    734    772      9   -435    -92       C  
ATOM   1753  CZ3 TRP A 128      46.973  20.049   6.963  1.00  6.30           C  
ANISOU 1753  CZ3 TRP A 128     1058    652    683    168   -272    -51       C  
ATOM   1754  CH2 TRP A 128      47.042  20.414   5.609  1.00  6.60           C  
ANISOU 1754  CH2 TRP A 128     1108    674    726    -35   -191    -52       C  
ATOM   1755  N   LEU A 129      46.968  21.668  11.366  1.00  5.37           N  
ANISOU 1755  N   LEU A 129      927    641    474    -34   -337     68       N  
ATOM   1756  CA  LEU A 129      45.916  20.666  11.467  1.00  5.19           C  
ANISOU 1756  CA  LEU A 129      797    658    518     -8   -290     56       C  
ATOM   1757  C   LEU A 129      44.616  21.278  11.968  1.00  5.37           C  
ANISOU 1757  C   LEU A 129      842    708    489   -113   -316     25       C  
ATOM   1758  O   LEU A 129      43.527  20.900  11.515  1.00  5.48           O  
ANISOU 1758  O   LEU A 129      851    733    500    -26   -207     19       O  
ATOM   1759  CB  LEU A 129      46.395  19.547  12.394  1.00  5.61           C  
ANISOU 1759  CB  LEU A 129      829    736    565     71   -220    -22       C  
ATOM   1760  CG  LEU A 129      45.387  18.453  12.728  1.00  6.25           C  
ANISOU 1760  CG  LEU A 129      957    850    567     24   -178     55       C  
ATOM   1761  CD1 LEU A 129      46.103  17.135  12.923  1.00  7.26           C  
ANISOU 1761  CD1 LEU A 129     1113    984    662     27   -113    126       C  
ATOM   1762  CD2 LEU A 129      44.592  18.771  13.955  1.00  6.40           C  
ANISOU 1762  CD2 LEU A 129      975    928    527    -59   -165    118       C  
ATOM   1763  H   LEU A 129      47.654  21.510  11.860  1.00  6.45           H  
ATOM   1764  HA  LEU A 129      45.753  20.284  10.590  1.00  6.23           H  
ATOM   1765  HB2 LEU A 129      47.158  19.116  11.979  1.00  6.73           H  
ATOM   1766  HB3 LEU A 129      46.671  19.948  13.233  1.00  6.73           H  
ATOM   1767  HG  LEU A 129      44.770  18.354  11.987  1.00  7.50           H  
ATOM   1768 HD11 LEU A 129      45.449  16.450  13.135  1.00  8.71           H  
ATOM   1769 HD12 LEU A 129      46.570  16.906  12.105  1.00  8.71           H  
ATOM   1770 HD13 LEU A 129      46.736  17.225  13.653  1.00  8.71           H  
ATOM   1771 HD21 LEU A 129      43.968  18.048  14.124  1.00  7.67           H  
ATOM   1772 HD22 LEU A 129      45.197  18.868  14.707  1.00  7.67           H  
ATOM   1773 HD23 LEU A 129      44.107  19.599  13.812  1.00  7.67           H  
ATOM   1774  N   ALA A 130      44.709  22.226  12.903  1.00  6.23           N  
ANISOU 1774  N   ALA A 130     1010    780    579    -26   -224    -57       N  
ATOM   1775  CA  ALA A 130      43.505  22.817  13.468  1.00  6.61           C  
ANISOU 1775  CA  ALA A 130      987    931    594      0   -309    -45       C  
ATOM   1776  C   ALA A 130      42.639  23.457  12.397  1.00  7.75           C  
ANISOU 1776  C   ALA A 130     1209   1056    679     62   -329    -63       C  
ATOM   1777  O   ALA A 130      41.412  23.475  12.522  1.00  8.32           O  
ANISOU 1777  O   ALA A 130     1181   1205    777    194   -318     22       O  
ATOM   1778  CB  ALA A 130      43.877  23.865  14.522  1.00  6.80           C  
ANISOU 1778  CB  ALA A 130      964    935    685     51   -369    -10       C  
ATOM   1779  H   ALA A 130      45.446  22.537  13.219  1.00  7.48           H  
ATOM   1780  HA  ALA A 130      42.984  22.123  13.903  1.00  7.93           H  
ATOM   1781  HB1 ALA A 130      43.064  24.248  14.887  1.00  8.16           H  
ATOM   1782  HB2 ALA A 130      44.388  23.437  15.226  1.00  8.16           H  
ATOM   1783  HB3 ALA A 130      44.410  24.559  14.101  1.00  8.16           H  
ATOM   1784  N   VAL A 131      43.255  24.021  11.365  1.00  6.46           N  
ANISOU 1784  N   VAL A 131      914    926    615    222   -313    -87       N  
ATOM   1785  CA  VAL A 131      42.521  24.706  10.313  1.00  7.74           C  
ANISOU 1785  CA  VAL A 131     1188   1048    704    177   -332    -19       C  
ATOM   1786  C   VAL A 131      42.283  23.799   9.117  1.00  8.02           C  
ANISOU 1786  C   VAL A 131     1235   1135    678    221   -464    -66       C  
ATOM   1787  O   VAL A 131      41.198  23.800   8.537  1.00  9.63           O  
ANISOU 1787  O   VAL A 131     1462   1387    810    329   -538   -162       O  
ATOM   1788  CB  VAL A 131      43.259  25.995   9.895  1.00  9.59           C  
ANISOU 1788  CB  VAL A 131     1670   1119    856    205   -287     21       C  
ATOM   1789  CG1 VAL A 131      42.579  26.638   8.692  1.00  9.94           C  
ANISOU 1789  CG1 VAL A 131     1675   1203    897    223   -179    141       C  
ATOM   1790  CG2 VAL A 131      43.337  26.972  11.051  1.00 11.10           C  
ANISOU 1790  CG2 VAL A 131     2092   1202    923    208   -395    -53       C  
ATOM   1791  H   VAL A 131      44.107  24.020  11.252  1.00  7.75           H  
ATOM   1792  HA  VAL A 131      41.654  24.966  10.660  1.00  9.29           H  
ATOM   1793  HB  VAL A 131      44.166  25.767   9.636  1.00 11.51           H  
ATOM   1794 HG11 VAL A 131      43.061  27.444   8.451  1.00 11.92           H  
ATOM   1795 HG12 VAL A 131      42.589  26.011   7.952  1.00 11.92           H  
ATOM   1796 HG13 VAL A 131      41.664  26.857   8.928  1.00 11.92           H  
ATOM   1797 HG21 VAL A 131      43.805  27.770  10.759  1.00 13.32           H  
ATOM   1798 HG22 VAL A 131      42.438  27.199  11.334  1.00 13.32           H  
ATOM   1799 HG23 VAL A 131      43.819  26.555  11.783  1.00 13.32           H  
ATOM   1800  N   ASN A 132      43.300  23.081   8.736  1.00  7.24           N  
ANISOU 1800  N   ASN A 132     1197    967    586    292   -357     19       N  
ATOM   1801  CA  ASN A 132      43.307  22.378   7.423  1.00  7.16           C  
ANISOU 1801  CA  ASN A 132     1231    925    564    368   -318    -14       C  
ATOM   1802  C   ASN A 132      43.029  20.887   7.430  1.00  7.77           C  
ANISOU 1802  C   ASN A 132     1477    919    556    382   -302    -25       C  
ATOM   1803  O   ASN A 132      42.892  20.286   6.388  1.00  8.97           O  
ANISOU 1803  O   ASN A 132     1841    981    587    248   -326    -37       O  
ATOM   1804  CB  ASN A 132      44.625  22.657   6.733  1.00  7.32           C  
ANISOU 1804  CB  ASN A 132     1206    943    632    367   -303     90       C  
ATOM   1805  CG  ASN A 132      44.840  24.129   6.538  1.00  8.86           C  
ANISOU 1805  CG  ASN A 132     1577   1003    788    372   -404     38       C  
ATOM   1806  OD1 ASN A 132      44.040  24.762   5.851  1.00  8.82           O  
ANISOU 1806  OD1 ASN A 132     1482   1139    732    313   -318    202       O  
ATOM   1807  ND2 ASN A 132      45.821  24.667   7.141  1.00 11.25           N  
ANISOU 1807  ND2 ASN A 132     2128   1080   1067    471   -675    -51       N  
ATOM   1808  H   ASN A 132      44.014  22.966   9.200  1.00  8.69           H  
ATOM   1809  HA  ASN A 132      42.609  22.786   6.869  1.00  8.59           H  
ATOM   1810  HB2 ASN A 132      45.350  22.312   7.277  1.00  8.78           H  
ATOM   1811  HB3 ASN A 132      44.627  22.230   5.862  1.00  8.78           H  
ATOM   1812 HD21 ASN A 132      45.991  25.627   7.042  1.00 13.50           H  
ATOM   1813 HD22 ASN A 132      46.408  24.121   7.706  1.00 13.50           H  
ATOM   1814  N   GLY A 133      42.931  20.282   8.606  1.00  7.04           N  
ANISOU 1814  N   GLY A 133     1191    988    496    289   -264     55       N  
ATOM   1815  CA  GLY A 133      42.532  18.899   8.715  1.00  6.78           C  
ANISOU 1815  CA  GLY A 133     1069    954    553    240   -349     23       C  
ATOM   1816  C   GLY A 133      43.682  17.905   9.037  1.00  6.21           C  
ANISOU 1816  C   GLY A 133      972    903    485    202   -316     -9       C  
ATOM   1817  O   GLY A 133      44.809  18.272   9.258  1.00  6.05           O  
ANISOU 1817  O   GLY A 133      919    934    444    211   -236    -39       O  
ATOM   1818  H   GLY A 133      43.094  20.660   9.361  1.00  8.45           H  
ATOM   1819  HA2 GLY A 133      41.864  18.819   9.413  1.00  8.14           H  
ATOM   1820  HA3 GLY A 133      42.125  18.623   7.878  1.00  8.14           H  
ATOM   1821  N   PRO A 134      43.325  16.622   9.008  1.00  5.60           N  
ANISOU 1821  N   PRO A 134      837    841    449    179   -248    -66       N  
ATOM   1822  CA  PRO A 134      44.275  15.578   9.400  1.00  5.23           C  
ANISOU 1822  CA  PRO A 134      728    823    437      9   -303    -62       C  
ATOM   1823  C   PRO A 134      45.538  15.565   8.555  1.00  5.26           C  
ANISOU 1823  C   PRO A 134      745    876    377     -9   -269    -35       C  
ATOM   1824  O   PRO A 134      45.529  15.884   7.363  1.00  7.10           O  
ANISOU 1824  O   PRO A 134     1066   1095    535     58   -338     -8       O  
ATOM   1825  CB  PRO A 134      43.456  14.293   9.223  1.00  6.21           C  
ANISOU 1825  CB  PRO A 134     1041    854    463    112   -155    -96       C  
ATOM   1826  CG  PRO A 134      42.045  14.769   9.578  1.00  5.53           C  
ANISOU 1826  CG  PRO A 134      757    847    499    155   -165   -151       C  
ATOM   1827  CD  PRO A 134      41.957  16.089   8.874  1.00  5.87           C  
ANISOU 1827  CD  PRO A 134      802    907    520    331   -259   -187       C  
ATOM   1828  HA  PRO A 134      44.515  15.677  10.334  1.00  6.28           H  
ATOM   1829  HB2 PRO A 134      43.504  13.988   8.304  1.00  7.45           H  
ATOM   1830  HB3 PRO A 134      43.763  13.611   9.840  1.00  7.45           H  
ATOM   1831  HG2 PRO A 134      41.386  14.145   9.236  1.00  6.64           H  
ATOM   1832  HG3 PRO A 134      41.961  14.878  10.538  1.00  6.64           H  
ATOM   1833  HD2 PRO A 134      41.732  15.960   7.939  1.00  7.04           H  
ATOM   1834  HD3 PRO A 134      41.320  16.669   9.319  1.00  7.04           H  
ATOM   1835  N   VAL A 135      46.626  15.137   9.192  1.00  5.12           N  
ANISOU 1835  N   VAL A 135      829    785    330     84   -190    100       N  
ATOM   1836  CA  VAL A 135      47.976  15.242   8.652  1.00  5.63           C  
ANISOU 1836  CA  VAL A 135     1050    706    383     45    -57    101       C  
ATOM   1837  C   VAL A 135      48.611  13.856   8.643  1.00  5.20           C  
ANISOU 1837  C   VAL A 135      855    674    446     -3   -230     24       C  
ATOM   1838  O   VAL A 135      48.601  13.162   9.664  1.00  5.49           O  
ANISOU 1838  O   VAL A 135      937    669    481     58   -224    121       O  
ATOM   1839  CB  VAL A 135      48.808  16.203   9.520  1.00  5.20           C  
ANISOU 1839  CB  VAL A 135      874    658    445    -19   -126     96       C  
ATOM   1840  CG1 VAL A 135      50.269  16.189   9.110  1.00  6.11           C  
ANISOU 1840  CG1 VAL A 135     1067    744    509     19   -282    -21       C  
ATOM   1841  CG2 VAL A 135      48.255  17.593   9.415  1.00  5.52           C  
ANISOU 1841  CG2 VAL A 135      855    619    623   -126   -248     18       C  
ATOM   1842  H   VAL A 135      46.603  14.769   9.969  1.00  6.14           H  
ATOM   1843  HA  VAL A 135      47.945  15.582   7.744  1.00  6.76           H  
ATOM   1844  HB  VAL A 135      48.751  15.924  10.447  1.00  6.24           H  
ATOM   1845 HG11 VAL A 135      50.761  16.803   9.677  1.00  7.33           H  
ATOM   1846 HG12 VAL A 135      50.617  15.289   9.216  1.00  7.33           H  
ATOM   1847 HG13 VAL A 135      50.339  16.464   8.183  1.00  7.33           H  
ATOM   1848 HG21 VAL A 135      48.788  18.187   9.966  1.00  6.62           H  
ATOM   1849 HG22 VAL A 135      48.292  17.878   8.488  1.00  6.62           H  
ATOM   1850 HG23 VAL A 135      47.335  17.591   9.723  1.00  6.62           H  
ATOM   1851  N   ALA A 136      49.169  13.458   7.504  1.00  5.27           N  
ANISOU 1851  N   ALA A 136      957    626    418     24   -285    -86       N  
ATOM   1852  CA  ALA A 136      49.943  12.222   7.442  1.00  4.84           C  
ANISOU 1852  CA  ALA A 136      787    643    410     37   -144     24       C  
ATOM   1853  C   ALA A 136      51.280  12.428   8.139  1.00  5.17           C  
ANISOU 1853  C   ALA A 136      904    638    422    164   -209    -17       C  
ATOM   1854  O   ALA A 136      51.952  13.428   7.900  1.00  5.56           O  
ANISOU 1854  O   ALA A 136      895    664    555    -80   -379    110       O  
ATOM   1855  CB  ALA A 136      50.176  11.847   5.986  1.00  5.40           C  
ANISOU 1855  CB  ALA A 136      871    662    518     37   -207     61       C  
ATOM   1856  H   ALA A 136      49.115  13.881   6.758  1.00  6.32           H  
ATOM   1857  HA  ALA A 136      49.462  11.504   7.883  1.00  5.81           H  
ATOM   1858  HB1 ALA A 136      50.690  11.026   5.950  1.00  6.48           H  
ATOM   1859  HB2 ALA A 136      49.317  11.719   5.552  1.00  6.48           H  
ATOM   1860  HB3 ALA A 136      50.664  12.563   5.549  1.00  6.48           H  
ATOM   1861  N   VAL A 137      51.681  11.476   8.987  1.00  4.98           N  
ANISOU 1861  N   VAL A 137      824    625    442     71   -312     10       N  
ATOM   1862  CA  VAL A 137      52.965  11.544   9.670  1.00  5.45           C  
ANISOU 1862  CA  VAL A 137      945    639    488     -1   -218     94       C  
ATOM   1863  C   VAL A 137      53.631  10.183   9.710  1.00  5.83           C  
ANISOU 1863  C   VAL A 137      960    736    521     62   -268     85       C  
ATOM   1864  O   VAL A 137      52.979   9.139   9.765  1.00  5.64           O  
ANISOU 1864  O   VAL A 137      876    748    519      4   -351     76       O  
ATOM   1865  CB  VAL A 137      52.867  12.076  11.113  1.00  6.17           C  
ANISOU 1865  CB  VAL A 137     1094    672    577    -57   -206    -14       C  
ATOM   1866  CG1 VAL A 137      52.441  13.523  11.112  1.00  7.53           C  
ANISOU 1866  CG1 VAL A 137     1347    755    758      2    -11    -72       C  
ATOM   1867  CG2 VAL A 137      51.942  11.240  11.958  1.00  6.35           C  
ANISOU 1867  CG2 VAL A 137     1162    741    508    102   -357     13       C  
ATOM   1868  H   VAL A 137      51.220  10.777   9.181  1.00  5.97           H  
ATOM   1869  HA  VAL A 137      53.547  12.142   9.176  1.00  6.54           H  
ATOM   1870  HB  VAL A 137      53.748  12.033  11.516  1.00  7.40           H  
ATOM   1871 HG11 VAL A 137      52.385  13.836  12.028  1.00  9.03           H  
ATOM   1872 HG12 VAL A 137      53.096  14.044  10.622  1.00  9.03           H  
ATOM   1873 HG13 VAL A 137      51.573  13.595  10.684  1.00  9.03           H  
ATOM   1874 HG21 VAL A 137      51.911  11.611  12.854  1.00  7.61           H  
ATOM   1875 HG22 VAL A 137      51.056  11.253  11.564  1.00  7.61           H  
ATOM   1876 HG23 VAL A 137      52.278  10.330  11.988  1.00  7.61           H  
ATOM   1877  N   ALA A 138      54.950  10.209   9.702  1.00  5.43           N  
ANISOU 1877  N   ALA A 138      643    746    674     23   -301     34       N  
ATOM   1878  CA  ALA A 138      55.756   9.034   9.970  1.00  5.87           C  
ANISOU 1878  CA  ALA A 138      747    804    681    229   -266     26       C  
ATOM   1879  C   ALA A 138      56.098   9.008  11.454  1.00  5.83           C  
ANISOU 1879  C   ALA A 138      826    685    704    253   -344    -97       C  
ATOM   1880  O   ALA A 138      56.358  10.045  12.065  1.00  6.72           O  
ANISOU 1880  O   ALA A 138     1138    689    725    159   -457    -42       O  
ATOM   1881  CB  ALA A 138      57.034   9.071   9.133  1.00  7.23           C  
ANISOU 1881  CB  ALA A 138     1015    987    745    338   -252     -8       C  
ATOM   1882  H   ALA A 138      55.414  10.914   9.540  1.00  6.52           H  
ATOM   1883  HA  ALA A 138      55.257   8.233   9.748  1.00  7.05           H  
ATOM   1884  HB1 ALA A 138      57.560   8.279   9.325  1.00  8.68           H  
ATOM   1885  HB2 ALA A 138      56.795   9.090   8.193  1.00  8.68           H  
ATOM   1886  HB3 ALA A 138      57.539   9.867   9.362  1.00  8.68           H  
ATOM   1887  N   VAL A 139      56.114   7.808  12.027  1.00  6.16           N  
ANISOU 1887  N   VAL A 139      933    696    711    156   -445      3       N  
ATOM   1888  CA  VAL A 139      56.478   7.613  13.418  1.00  6.77           C  
ANISOU 1888  CA  VAL A 139     1050    827    694     25   -394    -21       C  
ATOM   1889  C   VAL A 139      57.366   6.384  13.527  1.00  7.35           C  
ANISOU 1889  C   VAL A 139     1103    966    725     63   -356     36       C  
ATOM   1890  O   VAL A 139      57.433   5.542  12.622  1.00  7.60           O  
ANISOU 1890  O   VAL A 139     1150    959    779     38   -369     75       O  
ATOM   1891  CB  VAL A 139      55.262   7.431  14.346  1.00  7.49           C  
ANISOU 1891  CB  VAL A 139     1215    913    719    -79   -310    -29       C  
ATOM   1892  CG1 VAL A 139      54.440   8.705  14.392  1.00  8.58           C  
ANISOU 1892  CG1 VAL A 139     1437   1023    801      8   -322     20       C  
ATOM   1893  CG2 VAL A 139      54.409   6.239  13.908  1.00  7.16           C  
ANISOU 1893  CG2 VAL A 139     1138    850    732   -141   -300      0       C  
ATOM   1894  H   VAL A 139      55.914   7.078  11.618  1.00  7.39           H  
ATOM   1895  HA  VAL A 139      56.982   8.382  13.727  1.00  8.12           H  
ATOM   1896  HB  VAL A 139      55.580   7.252  15.244  1.00  8.99           H  
ATOM   1897 HG11 VAL A 139      53.680   8.570  14.980  1.00 10.30           H  
ATOM   1898 HG12 VAL A 139      54.995   9.426  14.728  1.00 10.30           H  
ATOM   1899 HG13 VAL A 139      54.132   8.914  13.496  1.00 10.30           H  
ATOM   1900 HG21 VAL A 139      53.655   6.152  14.511  1.00  8.59           H  
ATOM   1901 HG22 VAL A 139      54.095   6.392  13.003  1.00  8.59           H  
ATOM   1902 HG23 VAL A 139      54.952   5.435  13.938  1.00  8.59           H  
ATOM   1903  N   ASP A 140      58.032   6.284  14.676  1.00  7.35           N  
ANISOU 1903  N   ASP A 140      954   1064    773    196   -455     72       N  
ATOM   1904  CA  ASP A 140      58.625   5.030  15.135  1.00  9.12           C  
ANISOU 1904  CA  ASP A 140     1306   1206    954    253   -552    166       C  
ATOM   1905  C   ASP A 140      57.556   4.296  15.932  1.00  9.12           C  
ANISOU 1905  C   ASP A 140     1279   1293    894    145   -546    164       C  
ATOM   1906  O   ASP A 140      57.239   4.674  17.063  1.00 10.45           O  
ANISOU 1906  O   ASP A 140     1641   1427    901   -100   -491     50       O  
ATOM   1907  CB  ASP A 140      59.846   5.301  16.000  1.00 11.66           C  
ANISOU 1907  CB  ASP A 140     1713   1432   1287    182   -651    295       C  
ATOM   1908  CG  ASP A 140      60.549   4.021  16.416  1.00 12.56           C  
ANISOU 1908  CG  ASP A 140     1512   1605   1655     94   -789    472       C  
ATOM   1909  OD1 ASP A 140      61.734   4.088  16.791  1.00 14.43           O  
ANISOU 1909  OD1 ASP A 140     1661   1834   1989     26   -890    579       O  
ATOM   1910  OD2 ASP A 140      59.928   2.939  16.329  1.00 12.21           O  
ANISOU 1910  OD2 ASP A 140     1537   1474   1627    148   -739    482       O  
ATOM   1911  H   ASP A 140      58.156   6.940  15.217  1.00  8.81           H  
ATOM   1912  HA  ASP A 140      58.887   4.485  14.376  1.00 10.95           H  
ATOM   1913  HB2 ASP A 140      60.476   5.843  15.500  1.00 14.00           H  
ATOM   1914  HB3 ASP A 140      59.568   5.768  16.804  1.00 14.00           H  
ATOM   1915  N   ALA A 141      56.957   3.272  15.320  1.00  8.19           N  
ANISOU 1915  N   ALA A 141      957   1224    930    104   -405    209       N  
ATOM   1916  CA  ALA A 141      55.922   2.457  15.944  1.00  9.51           C  
ANISOU 1916  CA  ALA A 141     1182   1310   1122    184   -288    322       C  
ATOM   1917  C   ALA A 141      56.452   1.096  16.345  1.00 11.13           C  
ANISOU 1917  C   ALA A 141     1431   1424   1373    194   -253    412       C  
ATOM   1918  O   ALA A 141      55.668   0.178  16.604  1.00 11.53           O  
ANISOU 1918  O   ALA A 141     1533   1483   1366    114   -253    422       O  
ATOM   1919  CB  ALA A 141      54.731   2.282  15.005  1.00  9.57           C  
ANISOU 1919  CB  ALA A 141     1208   1316   1113     40   -401    359       C  
ATOM   1920  H   ALA A 141      57.142   3.026  14.517  1.00  9.83           H  
ATOM   1921  HA  ALA A 141      55.608   2.904  16.746  1.00 11.41           H  
ATOM   1922  HB1 ALA A 141      54.060   1.737  15.445  1.00 11.49           H  
ATOM   1923  HB2 ALA A 141      54.364   3.155  14.795  1.00 11.49           H  
ATOM   1924  HB3 ALA A 141      55.032   1.845  14.193  1.00 11.49           H  
ATOM   1925  N   SER A 142      57.772   0.944  16.410  1.00 11.85           N  
ANISOU 1925  N   SER A 142     1290   1517   1697    311   -451    610       N  
ATOM   1926  CA  SER A 142      58.332  -0.361  16.718  1.00 13.79           C  
ANISOU 1926  CA  SER A 142     1436   1746   2057    241   -364    850       C  
ATOM   1927  C   SER A 142      57.901  -0.860  18.094  1.00 16.05           C  
ANISOU 1927  C   SER A 142     1923   1972   2205    320   -501   1000       C  
ATOM   1928  O   SER A 142      57.877  -2.078  18.308  1.00 18.66           O  
ANISOU 1928  O   SER A 142     2536   2023   2531    290   -334   1075       O  
ATOM   1929  CB  SER A 142      59.856  -0.324  16.591  1.00 14.95           C  
ANISOU 1929  CB  SER A 142     1542   1916   2221    331   -302    882       C  
ATOM   1930  OG  SER A 142      60.446   0.533  17.550  1.00 15.54           O  
ANISOU 1930  OG  SER A 142     1631   2006   2266    340   -381    939       O  
ATOM   1931  H   SER A 142      58.350   1.567  16.282  1.00 14.22           H  
ATOM   1932  HA  SER A 142      58.002  -0.997  16.064  1.00 16.55           H  
ATOM   1933  HB2 SER A 142      60.202  -1.221  16.719  1.00 17.94           H  
ATOM   1934  HB3 SER A 142      60.088  -0.006  15.704  1.00 17.94           H  
ATOM   1935  HG  SER A 142      60.159   1.316  17.452  1.00 18.64           H  
ATOM   1936  N   SER A 143      57.548   0.044  19.015  1.00 16.69           N  
ANISOU 1936  N   SER A 143     2133   2189   2018    160   -668    999       N  
ATOM   1937  CA  SER A 143      57.150  -0.302  20.378  1.00 18.46           C  
ANISOU 1937  CA  SER A 143     2639   2456   1920    -99   -831    895       C  
ATOM   1938  C   SER A 143      55.638  -0.382  20.572  1.00 16.65           C  
ANISOU 1938  C   SER A 143     2543   2239   1545   -255   -710    727       C  
ATOM   1939  O   SER A 143      55.181  -0.503  21.711  1.00 17.59           O  
ANISOU 1939  O   SER A 143     2878   2374   1430   -161   -712    750       O  
ATOM   1940  CB  SER A 143      57.697   0.742  21.366  1.00 22.35           C  
ANISOU 1940  CB  SER A 143     3517   2754   2220     -8   -853    899       C  
ATOM   1941  OG  SER A 143      57.004   1.989  21.234  1.00 24.81           O  
ANISOU 1941  OG  SER A 143     3944   3017   2465    -67   -825    780       O  
ATOM   1942  H   SER A 143      57.531   0.890  18.864  1.00 20.02           H  
ATOM   1943  HA  SER A 143      57.529  -1.164  20.610  1.00 22.16           H  
ATOM   1944  HB2 SER A 143      57.581   0.411  22.271  1.00 26.82           H  
ATOM   1945  HB3 SER A 143      58.639   0.884  21.184  1.00 26.82           H  
ATOM   1946  HG  SER A 143      57.096   2.288  20.455  1.00 29.77           H  
ATOM   1947  N   TRP A 144      54.852  -0.321  19.504  1.00 12.70           N  
ANISOU 1947  N   TRP A 144     1831   1776   1220   -322   -689    557       N  
ATOM   1948  CA  TRP A 144      53.414  -0.095  19.615  1.00 10.80           C  
ANISOU 1948  CA  TRP A 144     1659   1435   1009   -143   -446    427       C  
ATOM   1949  C   TRP A 144      52.574  -1.366  19.637  1.00 10.96           C  
ANISOU 1949  C   TRP A 144     1733   1391   1039     65   -315    326       C  
ATOM   1950  O   TRP A 144      51.350  -1.276  19.758  1.00 10.81           O  
ANISOU 1950  O   TRP A 144     1800   1151   1155    132   -462    403       O  
ATOM   1951  CB  TRP A 144      52.947   0.718  18.414  1.00  9.64           C  
ANISOU 1951  CB  TRP A 144     1526   1273    865   -191   -482    355       C  
ATOM   1952  CG  TRP A 144      53.267   2.194  18.440  1.00  9.70           C  
ANISOU 1952  CG  TRP A 144     1569   1306    810   -216   -262    267       C  
ATOM   1953  CD1 TRP A 144      54.210   2.848  19.183  1.00 10.21           C  
ANISOU 1953  CD1 TRP A 144     1736   1282    862   -326    -88    154       C  
ATOM   1954  CD2 TRP A 144      52.609   3.190  17.656  1.00  9.32           C  
ANISOU 1954  CD2 TRP A 144     1336   1383    822    -11   -123    333       C  
ATOM   1955  NE1 TRP A 144      54.179   4.205  18.899  1.00  9.90           N  
ANISOU 1955  NE1 TRP A 144     1651   1291    819   -265   -149     90       N  
ATOM   1956  CE2 TRP A 144      53.204   4.430  17.962  1.00  9.98           C  
ANISOU 1956  CE2 TRP A 144     1595   1371    825    -75    -45    239       C  
ATOM   1957  CE3 TRP A 144      51.587   3.144  16.701  1.00  9.99           C  
ANISOU 1957  CE3 TRP A 144     1452   1454    888    108   -106    346       C  
ATOM   1958  CZ2 TRP A 144      52.791   5.625  17.355  1.00 10.10           C  
ANISOU 1958  CZ2 TRP A 144     1545   1434    860     70    184    253       C  
ATOM   1959  CZ3 TRP A 144      51.172   4.328  16.113  1.00  9.99           C  
ANISOU 1959  CZ3 TRP A 144     1397   1477    920    159    260    344       C  
ATOM   1960  CH2 TRP A 144      51.779   5.551  16.443  1.00  9.94           C  
ANISOU 1960  CH2 TRP A 144     1415   1439    922     87    249    282       C  
ATOM   1961  N   MET A 145      53.164  -2.520  19.438  1.00 11.14           N  
ANISOU 1961  N   MET A 145     1565   1578   1088     90   -121    232       N  
ATOM   1962  CA  MET A 145      52.404  -3.736  19.189  1.00 13.52           C  
ANISOU 1962  CA  MET A 145     2061   1831   1246     -1    100    195       C  
ATOM   1963  C   MET A 145      51.447  -4.135  20.285  1.00 13.56           C  
ANISOU 1963  C   MET A 145     2091   1807   1253   -325   -191    235       C  
ATOM   1964  O   MET A 145      50.440  -4.688  19.992  1.00 16.47           O  
ANISOU 1964  O   MET A 145     2649   2234   1376   -914   -196    185       O  
ATOM   1965  CB  MET A 145      53.343  -4.899  18.870  1.00 18.10           C  
ANISOU 1965  CB  MET A 145     3153   2199   1527    436    419    154       C  
ATOM   1966  CG  MET A 145      54.396  -4.613  17.803  1.00 23.35           C  
ANISOU 1966  CG  MET A 145     4314   2655   1904    727    450    171       C  
ATOM   1967  SD  MET A 145      53.613  -4.197  16.260  0.75 28.23           S  
ANISOU 1967  SD  MET A 145     5276   3141   2310    498    469    207       S  
ATOM   1968  CE  MET A 145      52.194  -5.255  16.182  1.00 29.95           C  
ANISOU 1968  CE  MET A 145     5646   3284   2450    312    505    195       C  
ATOM   1969  H   MET A 145      54.016  -2.636  19.441  1.00 13.36           H  
ATOM   1970  HA  MET A 145      51.870  -3.583  18.381  1.00 16.23           H  
ATOM   1971  HB2 MET A 145      53.811  -5.148  19.683  1.00 21.73           H  
ATOM   1972  HB3 MET A 145      52.810  -5.649  18.561  1.00 21.73           H  
ATOM   1973  HG2 MET A 145      54.944  -3.863  18.082  1.00 28.02           H  
ATOM   1974  HG3 MET A 145      54.944  -5.402  17.668  0.00 28.02           H  
ATOM   1975  HE1 MET A 145      52.488  -6.166  16.105  0.00 35.94           H  
ATOM   1976  HE2 MET A 145      51.678  -5.144  16.984  0.00 35.94           H  
ATOM   1977  HE3 MET A 145      51.667  -5.015  15.417  0.00 35.94           H  
ATOM   1978  N   THR A 146      51.782  -3.840  21.544  1.00 10.76           N  
ANISOU 1978  N   THR A 146     1540   1398   1151    277   -434    372       N  
ATOM   1979  CA  THR A 146      50.923  -4.219  22.662  1.00 10.78           C  
ANISOU 1979  CA  THR A 146     1470   1432   1195    317   -395    432       C  
ATOM   1980  C   THR A 146      50.179  -3.040  23.276  1.00 11.13           C  
ANISOU 1980  C   THR A 146     1691   1328   1209    288   -222    467       C  
ATOM   1981  O   THR A 146      49.614  -3.176  24.364  1.00 13.37           O  
ANISOU 1981  O   THR A 146     2374   1389   1317    178     46    565       O  
ATOM   1982  CB  THR A 146      51.721  -4.976  23.725  1.00 11.63           C  
ANISOU 1982  CB  THR A 146     1522   1598   1297    273   -275    386       C  
ATOM   1983  OG1 THR A 146      52.860  -4.201  24.106  1.00 13.32           O  
ANISOU 1983  OG1 THR A 146     1807   1878   1376    261   -400    279       O  
ATOM   1984  CG2 THR A 146      52.190  -6.312  23.181  1.00 12.21           C  
ANISOU 1984  CG2 THR A 146     1728   1544   1369    420   -170    479       C  
ATOM   1985  H   THR A 146      52.501  -3.429  21.776  1.00 12.91           H  
ATOM   1986  HA  THR A 146      50.250  -4.831  22.325  1.00 12.94           H  
ATOM   1987  HB  THR A 146      51.161  -5.136  24.501  1.00 13.95           H  
ATOM   1988  HG1 THR A 146      52.612  -3.462  24.419  1.00 15.98           H  
ATOM   1989 HG21 THR A 146      52.695  -6.787  23.859  1.00 14.66           H  
ATOM   1990 HG22 THR A 146      51.426  -6.851  22.921  1.00 14.66           H  
ATOM   1991 HG23 THR A 146      52.756  -6.173  22.406  1.00 14.66           H  
ATOM   1992  N   TYR A 147      50.145  -1.889  22.608  1.00 10.88           N  
ANISOU 1992  N   TYR A 147     1680   1229   1225    321   -207    434       N  
ATOM   1993  CA  TYR A 147      49.412  -0.749  23.132  1.00 10.97           C  
ANISOU 1993  CA  TYR A 147     1662   1200   1307    138   -187    471       C  
ATOM   1994  C   TYR A 147      47.923  -1.063  23.181  1.00 12.08           C  
ANISOU 1994  C   TYR A 147     1575   1343   1673    108     42    481       C  
ATOM   1995  O   TYR A 147      47.335  -1.513  22.190  1.00 12.28           O  
ANISOU 1995  O   TYR A 147     1374   1441   1852    116     21    431       O  
ATOM   1996  CB  TYR A 147      49.653   0.458  22.228  1.00 10.13           C  
ANISOU 1996  CB  TYR A 147     1727   1069   1054    160   -271    483       C  
ATOM   1997  CG  TYR A 147      48.808   1.664  22.551  1.00 10.00           C  
ANISOU 1997  CG  TYR A 147     1793   1079    929     25   -331    379       C  
ATOM   1998  CD1 TYR A 147      47.685   1.965  21.793  1.00  8.89           C  
ANISOU 1998  CD1 TYR A 147     1534   1009    834    -12   -395    372       C  
ATOM   1999  CD2 TYR A 147      49.137   2.508  23.606  1.00 10.00           C  
ANISOU 1999  CD2 TYR A 147     1756   1137    905    -91   -347    266       C  
ATOM   2000  CE1 TYR A 147      46.899   3.066  22.075  1.00  8.79           C  
ANISOU 2000  CE1 TYR A 147     1535   1034    772     33   -420    301       C  
ATOM   2001  CE2 TYR A 147      48.365   3.627  23.894  1.00  9.24           C  
ANISOU 2001  CE2 TYR A 147     1602   1096    812    -14   -370    316       C  
ATOM   2002  CZ  TYR A 147      47.251   3.900  23.119  1.00  7.97           C  
ANISOU 2002  CZ  TYR A 147     1266   1047    717     65   -399    289       C  
ATOM   2003  OH  TYR A 147      46.455   4.993  23.354  1.00  8.72           O  
ANISOU 2003  OH  TYR A 147     1419   1211    683    127   -423    214       O  
ATOM   2004  H   TYR A 147      50.536  -1.746  21.856  1.00 13.06           H  
ATOM   2005  HA  TYR A 147      49.720  -0.540  24.027  1.00 13.17           H  
ATOM   2006  HB2 TYR A 147      50.583   0.722  22.306  1.00 12.16           H  
ATOM   2007  HB3 TYR A 147      49.462   0.202  21.312  1.00 12.16           H  
ATOM   2008  HD1 TYR A 147      47.451   1.409  21.086  1.00 10.67           H  
ATOM   2009  HD2 TYR A 147      49.890   2.326  24.121  1.00 12.00           H  
ATOM   2010  HE1 TYR A 147      46.154   3.257  21.553  1.00 10.55           H  
ATOM   2011  HE2 TYR A 147      48.595   4.188  24.599  1.00 11.09           H  
ATOM   2012  HH  TYR A 147      46.754   5.431  24.005  1.00 10.46           H  
ATOM   2013  N   THR A 148      47.308  -0.789  24.332  1.00 14.62           N  
ANISOU 2013  N   THR A 148     2106   1502   1946    174    319    470       N  
ATOM   2014  CA  THR A 148      45.878  -0.966  24.506  1.00 17.72           C  
ANISOU 2014  CA  THR A 148     2674   1838   2222     47    711    443       C  
ATOM   2015  C   THR A 148      45.152   0.291  24.954  1.00 16.72           C  
ANISOU 2015  C   THR A 148     2172   2005   2177     77    577    187       C  
ATOM   2016  O   THR A 148      43.922   0.253  25.077  1.00 19.06           O  
ANISOU 2016  O   THR A 148     2621   2209   2413    124    370    -77       O  
ATOM   2017  CB  THR A 148      45.594  -2.080  25.524  1.00 21.49           C  
ANISOU 2017  CB  THR A 148     3614   2016   2537     -4   1030    616       C  
ATOM   2018  OG1 THR A 148      46.302  -1.798  26.737  1.00 23.89           O  
ANISOU 2018  OG1 THR A 148     4378   2150   2548     72   1125    720       O  
ATOM   2019  CG2 THR A 148      46.014  -3.438  24.973  1.00 21.65           C  
ANISOU 2019  CG2 THR A 148     3484   2034   2708   -120   1114    655       C  
ATOM   2020  H   THR A 148      47.708  -0.495  25.034  1.00 17.54           H  
ATOM   2021  HA  THR A 148      45.496  -1.239  23.657  1.00 21.27           H  
ATOM   2022  HB  THR A 148      44.642  -2.108  25.709  1.00 25.79           H  
ATOM   2023  HG1 THR A 148      46.051  -1.061  27.052  1.00 28.66           H  
ATOM   2024 HG21 THR A 148      45.829  -4.132  25.626  1.00 25.98           H  
ATOM   2025 HG22 THR A 148      45.524  -3.632  24.159  1.00 25.98           H  
ATOM   2026 HG23 THR A 148      46.964  -3.436  24.776  1.00 25.98           H  
ATOM   2027  N   GLY A 149      45.854   1.379  25.216  1.00 14.08           N  
ANISOU 2027  N   GLY A 149     1621   1878   1850    115    384    269       N  
ATOM   2028  CA  GLY A 149      45.202   2.614  25.605  1.00 12.86           C  
ANISOU 2028  CA  GLY A 149     1450   1914   1524     66    186    336       C  
ATOM   2029  C   GLY A 149      46.079   3.452  26.510  1.00 12.59           C  
ANISOU 2029  C   GLY A 149     1576   1944   1265     33   -162    411       C  
ATOM   2030  O   GLY A 149      47.112   3.018  27.012  1.00 13.69           O  
ANISOU 2030  O   GLY A 149     1786   2078   1336     50   -397    426       O  
ATOM   2031  H   GLY A 149      46.711   1.428  25.177  1.00 16.89           H  
ATOM   2032  HA2 GLY A 149      44.989   3.133  24.814  1.00 15.44           H  
ATOM   2033  HA3 GLY A 149      44.377   2.413  26.074  1.00 15.44           H  
ATOM   2034  N   GLY A 150      45.629   4.680  26.721  1.00 12.37           N  
ANISOU 2034  N   GLY A 150     1821   1819   1061   -184   -214    352       N  
ATOM   2035  CA  GLY A 150      46.348   5.660  27.502  1.00 12.50           C  
ANISOU 2035  CA  GLY A 150     1914   1798   1038   -336   -236    245       C  
ATOM   2036  C   GLY A 150      47.179   6.572  26.618  1.00 11.91           C  
ANISOU 2036  C   GLY A 150     1884   1674    967   -407   -302    160       C  
ATOM   2037  O   GLY A 150      47.271   6.406  25.402  1.00 11.70           O  
ANISOU 2037  O   GLY A 150     1909   1553    983   -368   -200     61       O  
ATOM   2038  H   GLY A 150      44.883   4.974  26.409  1.00 14.85           H  
ATOM   2039  HA2 GLY A 150      45.720   6.203  28.004  1.00 15.00           H  
ATOM   2040  HA3 GLY A 150      46.939   5.211  28.126  1.00 15.00           H  
ATOM   2041  N   VAL A 151      47.788   7.570  27.244  1.00 11.82           N  
ANISOU 2041  N   VAL A 151     1924   1728    839   -315   -359    123       N  
ATOM   2042  CA  VAL A 151      48.711   8.449  26.544  1.00 11.88           C  
ANISOU 2042  CA  VAL A 151     1730   1832    953   -198   -406     66       C  
ATOM   2043  C   VAL A 151      50.083   7.800  26.578  1.00 12.42           C  
ANISOU 2043  C   VAL A 151     1699   1969   1050     60   -612    176       C  
ATOM   2044  O   VAL A 151      50.712   7.696  27.637  1.00 13.71           O  
ANISOU 2044  O   VAL A 151     1982   2171   1056    215   -715    115       O  
ATOM   2045  CB  VAL A 151      48.732   9.858  27.140  1.00 13.09           C  
ANISOU 2045  CB  VAL A 151     2036   1904   1035   -205   -349    -39       C  
ATOM   2046  CG1 VAL A 151      49.752  10.719  26.392  1.00 13.40           C  
ANISOU 2046  CG1 VAL A 151     1987   1985   1121   -161   -391    -22       C  
ATOM   2047  CG2 VAL A 151      47.355  10.470  27.030  1.00 14.65           C  
ANISOU 2047  CG2 VAL A 151     2501   1978   1089   -155   -283    -60       C  
ATOM   2048  H   VAL A 151      47.683   7.760  28.076  1.00 14.18           H  
ATOM   2049  HA  VAL A 151      48.436   8.521  25.617  1.00 14.26           H  
ATOM   2050  HB  VAL A 151      48.984   9.816  28.076  1.00 15.71           H  
ATOM   2051 HG11 VAL A 151      49.757  11.609  26.778  1.00 16.09           H  
ATOM   2052 HG12 VAL A 151      50.630  10.316  26.479  1.00 16.09           H  
ATOM   2053 HG13 VAL A 151      49.500  10.766  25.456  1.00 16.09           H  
ATOM   2054 HG21 VAL A 151      47.376  11.363  27.410  1.00 17.59           H  
ATOM   2055 HG22 VAL A 151      47.102  10.514  26.095  1.00 17.59           H  
ATOM   2056 HG23 VAL A 151      46.724   9.918  27.518  1.00 17.59           H  
ATOM   2057  N   MET A 152      50.540   7.346  25.418  1.00 12.32           N  
ANISOU 2057  N   MET A 152     1535   1889   1256    149   -659    275       N  
ATOM   2058  CA  MET A 152      51.844   6.735  25.315  1.00 14.56           C  
ANISOU 2058  CA  MET A 152     1840   2068   1624    125   -584    317       C  
ATOM   2059  C   MET A 152      52.873   7.817  25.519  1.00 17.90           C  
ANISOU 2059  C   MET A 152     2128   2449   2223    217   -783    452       C  
ATOM   2060  O   MET A 152      53.019   8.755  24.720  1.00 15.70           O  
ANISOU 2060  O   MET A 152     1697   2150   2120    192   -785    505       O  
ATOM   2061  CB  MET A 152      52.062   6.046  23.977  1.00 14.00           C  
ANISOU 2061  CB  MET A 152     1722   2077   1520    236   -357    230       C  
ATOM   2062  CG  MET A 152      53.423   5.403  23.905  1.00 15.50           C  
ANISOU 2062  CG  MET A 152     2110   2224   1556    196   -274     99       C  
ATOM   2063  SD  MET A 152      53.674   4.595  22.332  1.00 15.92           S  
ANISOU 2063  SD  MET A 152     2076   2386   1588    122   -263     69       S  
ATOM   2064  CE  MET A 152      52.643   3.145  22.569  1.00 16.09           C  
ANISOU 2064  CE  MET A 152     2107   2356   1651    219   -172    184       C  
ATOM   2065  H   MET A 152      50.107   7.383  24.676  1.00 14.78           H  
ATOM   2066  HA  MET A 152      51.940   6.070  26.014  1.00 17.47           H  
ATOM   2067  HB2 MET A 152      51.392   5.355  23.859  1.00 16.80           H  
ATOM   2068  HB3 MET A 152      51.998   6.702  23.265  1.00 16.80           H  
ATOM   2069  HG2 MET A 152      54.105   6.084  24.011  1.00 18.60           H  
ATOM   2070  HG3 MET A 152      53.500   4.737  24.606  1.00 18.60           H  
ATOM   2071  HE1 MET A 152      52.683   2.596  21.770  1.00 19.31           H  
ATOM   2072  HE2 MET A 152      52.973   2.644  23.331  1.00 19.31           H  
ATOM   2073  HE3 MET A 152      51.730   3.430  22.729  1.00 19.31           H  
ATOM   2074  N   THR A 153      53.712   7.605  26.522  0.00 24.16           N  
ANISOU 2074  N   THR A 153     3001   3170   3010     80   -774    394       N  
ATOM   2075  CA  THR A 153      54.804   8.487  26.885  0.00 32.81           C  
ANISOU 2075  CA  THR A 153     4584   4000   3883    158   -432    276       C  
ATOM   2076  C   THR A 153      56.113   7.708  26.917  0.00 39.69           C  
ANISOU 2076  C   THR A 153     5955   4592   4535      3     -2    271       C  
ATOM   2077  O   THR A 153      57.151   8.238  27.312  0.00 41.55           O  
ANISOU 2077  O   THR A 153     6298   4760   4728    -37    185    313       O  
ATOM   2078  CB  THR A 153      54.571   9.133  28.263  0.00 34.25           C  
ANISOU 2078  CB  THR A 153     4757   4193   4062    154   -563    110       C  
ATOM   2079  OG1 THR A 153      54.640   8.130  29.284  0.00 35.22           O  
ANISOU 2079  OG1 THR A 153     4945   4315   4123     58   -630     51       O  
ATOM   2080  CG2 THR A 153      53.212   9.815  28.312  0.00 33.98           C  
ANISOU 2080  CG2 THR A 153     4617   4194   4100    248   -626     51       C  
ATOM   2081  H   THR A 153      53.662   6.915  27.034  0.00 29.00           H  
ATOM   2082  HA  THR A 153      54.883   9.200  26.217  0.00 39.37           H  
ATOM   2083  HB  THR A 153      55.255   9.803  28.423  0.00 41.10           H  
ATOM   2084  HG1 THR A 153      55.103   8.395  29.906  0.00 42.27           H  
ATOM   2085 HG21 THR A 153      53.122  10.308  29.131  0.00 40.78           H  
ATOM   2086 HG22 THR A 153      53.121  10.420  27.573  0.00 40.78           H  
ATOM   2087 HG23 THR A 153      52.514   9.157  28.266  0.00 40.78           H  
ATOM   2088  N   SER A 154      56.059   6.446  26.499  0.00 43.51           N  
ANISOU 2088  N   SER A 154     6746   4915   4870   -113     51    191       N  
ATOM   2089  CA  SER A 154      57.241   5.593  26.502  0.00 46.22           C  
ANISOU 2089  CA  SER A 154     7284   5178   5099   -237    140     94       C  
ATOM   2090  C   SER A 154      57.425   5.033  25.099  0.00 45.44           C  
ANISOU 2090  C   SER A 154     7170   5082   5015   -344    212    -58       C  
ATOM   2091  O   SER A 154      57.392   3.821  24.890  0.00 47.01           O  
ANISOU 2091  O   SER A 154     7541   5195   5126   -344    233    -67       O  
ATOM   2092  CB  SER A 154      57.080   4.454  27.509  0.00 48.75           C  
ANISOU 2092  CB  SER A 154     7771   5434   5317   -265    158    159       C  
ATOM   2093  OG  SER A 154      55.883   3.731  27.273  0.00 50.30           O  
ANISOU 2093  OG  SER A 154     8085   5591   5434   -256    159    209       O  
ATOM   2094  H   SER A 154      55.344   6.045  26.241  0.00 52.21           H  
ATOM   2095  HA  SER A 154      58.032   6.119  26.742  0.00 55.46           H  
ATOM   2096  HB2 SER A 154      57.834   3.850  27.425  0.00 58.50           H  
ATOM   2097  HB3 SER A 154      57.052   4.826  28.404  0.00 58.50           H  
ATOM   2098  HG  SER A 154      55.835   3.518  26.483  0.00 60.35           H  
ATOM   2099  N   CYS A 155      57.621   5.933  24.137  0.00 42.04           N  
ANISOU 2099  N   CYS A 155     6486   4759   4728   -387    215   -229       N  
ATOM   2100  CA  CYS A 155      57.779   5.561  22.732  0.00 37.21           C  
ANISOU 2100  CA  CYS A 155     5481   4318   4339   -389    113   -380       C  
ATOM   2101  C   CYS A 155      59.231   5.437  22.276  0.00 41.16           C  
ANISOU 2101  C   CYS A 155     6034   4722   4882   -285    118   -327       C  
ATOM   2102  O   CYS A 155      59.953   6.434  22.257  0.00 42.03           O  
ANISOU 2102  O   CYS A 155     6223   4763   4982   -299     96   -357       O  
ATOM   2103  CB  CYS A 155      57.093   6.612  21.835  1.00 27.62           C  
ANISOU 2103  CB  CYS A 155     3768   3385   3341   -508    -97   -562       C  
ATOM   2104  SG  CYS A 155      56.813   6.028  20.131  1.00 19.36           S  
ANISOU 2104  SG  CYS A 155     2496   2500   2360   -487   -293   -593       S  
ATOM   2105  H   CYS A 155      57.666   6.781  24.276  0.00 50.45           H  
ATOM   2106  HA  CYS A 155      57.339   4.699  22.579  0.00 44.65           H  
ATOM   2107  HB2 CYS A 155      56.231   6.839  22.218  0.96 33.14           H  
ATOM   2108  HB3 CYS A 155      57.653   7.403  21.791  0.95 33.14           H  
ATOM   2109  N   VAL A 156      59.674   4.234  21.908  0.00 43.38           N  
ANISOU 2109  N   VAL A 156     6249   5001   5231   -176    105   -232       N  
ATOM   2110  CA  VAL A 156      61.035   4.112  21.389  0.00 44.88           C  
ANISOU 2110  CA  VAL A 156     6327   5222   5503   -152     14   -113       C  
ATOM   2111  C   VAL A 156      61.040   5.020  20.159  0.00 44.13           C  
ANISOU 2111  C   VAL A 156     5995   5235   5538   -267   -333    -50       C  
ATOM   2112  O   VAL A 156      60.256   4.804  19.235  0.00 44.81           O  
ANISOU 2112  O   VAL A 156     6130   5322   5573   -355   -453    -79       O  
ATOM   2113  CB  VAL A 156      61.377   2.669  20.986  0.00 46.35           C  
ANISOU 2113  CB  VAL A 156     6558   5372   5680    -71    160    -76       C  
ATOM   2114  CG1 VAL A 156      62.771   2.605  20.381  0.00 46.57           C  
ANISOU 2114  CG1 VAL A 156     6523   5427   5744     -2    215    -70       C  
ATOM   2115  CG2 VAL A 156      61.267   1.741  22.187  0.00 46.85           C  
ANISOU 2115  CG2 VAL A 156     6655   5418   5728    -52    145    -50       C  
ATOM   2116  H   VAL A 156      59.223   3.502  21.927  0.00 52.05           H  
ATOM   2117  HA  VAL A 156      61.687   4.438  22.044  0.00 53.85           H  
ATOM   2118  HB  VAL A 156      60.738   2.365  20.308  0.00 55.62           H  
ATOM   2119 HG11 VAL A 156      62.990   1.688  20.197  0.00 55.88           H  
ATOM   2120 HG12 VAL A 156      62.782   3.115  19.568  0.00 55.88           H  
ATOM   2121 HG13 VAL A 156      63.400   2.972  21.007  0.00 55.88           H  
ATOM   2122 HG21 VAL A 156      61.512   0.853  21.919  0.00 56.22           H  
ATOM   2123 HG22 VAL A 156      61.859   2.051  22.876  0.00 56.22           H  
ATOM   2124 HG23 VAL A 156      60.361   1.749  22.505  0.00 56.22           H  
ATOM   2125  N   SER A 157      61.905   6.019  20.102  0.00 41.53           N  
ANISOU 2125  N   SER A 157     5214   5084   5481   -290   -588     39       N  
ATOM   2126  CA  SER A 157      61.888   6.973  19.057  1.00 38.37           C  
ANISOU 2126  CA  SER A 157     4315   4893   5372   -193   -877    140       C  
ATOM   2127  C   SER A 157      63.275   6.974  18.427  0.91 37.61           C  
ANISOU 2127  C   SER A 157     4368   4681   5240   -123   -776    222       C  
ATOM   2128  O   SER A 157      64.032   7.930  18.516  0.00 38.30           O  
ANISOU 2128  O   SER A 157     4601   4668   5283    -30   -705    264       O  
ATOM   2129  CB  SER A 157      61.545   8.325  19.712  0.00 36.09           C  
ANISOU 2129  CB  SER A 157     3419   4909   5384   -165  -1246    150       C  
ATOM   2130  OG  SER A 157      60.431   8.285  20.633  0.00 33.64           O  
ANISOU 2130  OG  SER A 157     2514   4889   5378   -153  -1639    160       O  
ATOM   2131  H   SER A 157      62.524   6.153  20.684  0.00 49.83           H  
ATOM   2132  HA  SER A 157      61.214   6.745  18.384  0.00 46.05           H  
ATOM   2133  HB2 SER A 157      62.327   8.635  20.195  0.00 43.31           H  
ATOM   2134  HB3 SER A 157      61.332   8.957  19.007  0.00 43.31           H  
ATOM   2135  HG  SER A 157      60.563   7.716  21.208  0.00 40.37           H  
ATOM   2136  N   GLU A 158      63.623   5.857  17.829  1.00 35.74           N  
ANISOU 2136  N   GLU A 158     4082   4460   5039   -174   -727    259       N  
ATOM   2137  CA  GLU A 158      64.921   5.655  17.202  1.00 34.05           C  
ANISOU 2137  CA  GLU A 158     3892   4223   4823   -198   -485    359       C  
ATOM   2138  C   GLU A 158      64.877   5.779  15.689  1.00 27.98           C  
ANISOU 2138  C   GLU A 158     2623   3599   4408   -213   -543    491       C  
ATOM   2139  O   GLU A 158      65.798   6.345  15.099  1.00 28.61           O  
ANISOU 2139  O   GLU A 158     2886   3605   4379   -433   -512    613       O  
ATOM   2140  CB  GLU A 158      65.473   4.271  17.570  0.00 38.15           C  
ANISOU 2140  CB  GLU A 158     4901   4588   5005    -85   -316    358       C  
ATOM   2141  CG  GLU A 158      66.891   3.985  17.052  0.00 41.34           C  
ANISOU 2141  CG  GLU A 158     5633   4917   5158    -62   -251    351       C  
ATOM   2142  CD  GLU A 158      67.044   2.581  16.479  0.00 43.57           C  
ANISOU 2142  CD  GLU A 158     6085   5194   5277     20   -217    344       C  
ATOM   2143  OE1 GLU A 158      66.065   2.041  15.916  1.00 44.73           O  
ANISOU 2143  OE1 GLU A 158     6380   5287   5330    -43   -219    318       O  
ATOM   2144  OE2 GLU A 158      68.149   2.014  16.593  0.00 43.56           O  
ANISOU 2144  OE2 GLU A 158     5961   5290   5298     98   -248    361       O  
ATOM   2145  H   GLU A 158      63.100   5.177  17.770  1.00 42.89           H  
ATOM   2146  HA  GLU A 158      65.540   6.322  17.539  1.00 40.86           H  
ATOM   2147  HB2 GLU A 158      65.492   4.193  18.536  1.00 45.78           H  
ATOM   2148  HB3 GLU A 158      64.884   3.595  17.200  1.00 45.78           H  
ATOM   2149  HG2 GLU A 158      67.104   4.620  16.350  1.00 49.61           H  
ATOM   2150  HG3 GLU A 158      67.519   4.079  17.785  1.00 49.61           H  
ATOM   2151  N   GLN A 159      63.843   5.256  15.035  1.00 22.75           N  
ANISOU 2151  N   GLN A 159     1624   2999   4022     61   -443    409       N  
ATOM   2152  CA  GLN A 159      63.851   5.219  13.582  1.00 20.30           C  
ANISOU 2152  CA  GLN A 159     1493   2562   3658    313   -281    242       C  
ATOM   2153  C   GLN A 159      62.424   5.223  13.075  1.00 16.45           C  
ANISOU 2153  C   GLN A 159     1230   2049   2970    115   -253     64       C  
ATOM   2154  O   GLN A 159      61.591   4.449  13.551  1.00 16.29           O  
ANISOU 2154  O   GLN A 159     1350   2005   2834   -102   -176     20       O  
ATOM   2155  CB  GLN A 159      64.580   3.975  13.057  1.00 23.43           C  
ANISOU 2155  CB  GLN A 159     2151   2780   3973    634     27    198       C  
ATOM   2156  CG  GLN A 159      64.695   3.934  11.535  0.84 27.40           C  
ANISOU 2156  CG  GLN A 159     3113   3038   4259    613    250    146       C  
ATOM   2157  CD  GLN A 159      65.148   2.583  11.011  1.00 30.23           C  
ANISOU 2157  CD  GLN A 159     3712   3292   4481    434    398     95       C  
ATOM   2158  OE1 GLN A 159      65.704   1.773  11.747  1.00 30.22           O  
ANISOU 2158  OE1 GLN A 159     3476   3403   4603    470    360    134       O  
ATOM   2159  NE2 GLN A 159      64.903   2.336   9.729  0.40 31.83           N  
ANISOU 2159  NE2 GLN A 159     4171   3384   4538    246    501     -4       N  
ATOM   2160  H   GLN A 159      63.141   4.922  15.402  1.00 27.30           H  
ATOM   2161  HA  GLN A 159      64.301   6.007  13.240  1.00 24.36           H  
ATOM   2162  HB2 GLN A 159      65.477   3.959  13.424  1.00 28.12           H  
ATOM   2163  HB3 GLN A 159      64.094   3.184  13.340  1.00 28.12           H  
ATOM   2164  HG2 GLN A 159      63.828   4.129  11.147  1.00 32.88           H  
ATOM   2165  HG3 GLN A 159      65.342   4.598  11.249  1.00 32.88           H  
ATOM   2166 HE21 GLN A 159      64.507   2.927   9.245  1.00 38.19           H  
ATOM   2167 HE22 GLN A 159      65.139   1.585   9.383  1.00 38.19           H  
ATOM   2168  N   LEU A 160      62.158   6.079  12.099  1.00 13.96           N  
ANISOU 2168  N   LEU A 160     1140   1645   2519    156   -123    -17       N  
ATOM   2169  CA  LEU A 160      60.848   6.087  11.474  1.00 12.79           C  
ANISOU 2169  CA  LEU A 160     1177   1560   2124      4   -193    -60       C  
ATOM   2170  C   LEU A 160      60.618   4.748  10.798  1.00 12.62           C  
ANISOU 2170  C   LEU A 160     1258   1541   1996     18    -89    -99       C  
ATOM   2171  O   LEU A 160      61.488   4.235  10.085  1.00 14.21           O  
ANISOU 2171  O   LEU A 160     1555   1633   2211    -18    -25   -147       O  
ATOM   2172  CB  LEU A 160      60.756   7.211  10.444  1.00 12.34           C  
ANISOU 2172  CB  LEU A 160     1200   1578   1911      1   -180    -71       C  
ATOM   2173  CG  LEU A 160      60.860   8.634  10.982  1.00 11.62           C  
ANISOU 2173  CG  LEU A 160     1041   1594   1780   -146   -304    -38       C  
ATOM   2174  CD1 LEU A 160      60.891   9.607   9.821  1.00 13.25           C  
ANISOU 2174  CD1 LEU A 160     1524   1695   1815   -210    -67     -4       C  
ATOM   2175  CD2 LEU A 160      59.704   8.925  11.925  1.00 10.91           C  
ANISOU 2175  CD2 LEU A 160      941   1567   1638   -258   -609   -114       C  
ATOM   2176  H   LEU A 160      62.711   6.658  11.785  1.00 16.75           H  
ATOM   2177  HA  LEU A 160      60.162   6.220  12.146  1.00 15.35           H  
ATOM   2178  HB2 LEU A 160      61.473   7.093   9.802  1.00 14.81           H  
ATOM   2179  HB3 LEU A 160      59.902   7.137   9.990  1.00 14.81           H  
ATOM   2180  HG  LEU A 160      61.688   8.728  11.478  1.00 13.94           H  
ATOM   2181 HD11 LEU A 160      60.957  10.510  10.168  1.00 15.90           H  
ATOM   2182 HD12 LEU A 160      61.659   9.409   9.263  1.00 15.90           H  
ATOM   2183 HD13 LEU A 160      60.074   9.509   9.306  1.00 15.90           H  
ATOM   2184 HD21 LEU A 160      59.788   9.833  12.256  1.00 13.09           H  
ATOM   2185 HD22 LEU A 160      58.869   8.824  11.442  1.00 13.09           H  
ATOM   2186 HD23 LEU A 160      59.736   8.299  12.665  1.00 13.09           H  
ATOM   2187  N   ASP A 161      59.437   4.182  11.021  1.00 10.05           N  
ANISOU 2187  N   ASP A 161      734   1434   1651    -24   -194    -61       N  
ATOM   2188  CA  ASP A 161      59.118   2.913  10.379  1.00 10.17           C  
ANISOU 2188  CA  ASP A 161     1055   1346   1462     57   -154    -54       C  
ATOM   2189  C   ASP A 161      57.636   2.735  10.081  1.00  9.66           C  
ANISOU 2189  C   ASP A 161     1278   1207   1184     76   -278   -173       C  
ATOM   2190  O   ASP A 161      57.257   1.655   9.616  1.00 10.27           O  
ANISOU 2190  O   ASP A 161     1424   1200   1277     50   -107   -358       O  
ATOM   2191  CB  ASP A 161      59.647   1.735  11.222  1.00 10.73           C  
ANISOU 2191  CB  ASP A 161     1087   1446   1543    262   -191     59       C  
ATOM   2192  CG  ASP A 161      58.909   1.553  12.534  1.00 13.32           C  
ANISOU 2192  CG  ASP A 161     1943   1556   1561    297   -384    239       C  
ATOM   2193  OD1 ASP A 161      59.258   0.602  13.273  1.00 15.43           O  
ANISOU 2193  OD1 ASP A 161     2415   1747   1702    391   -373    419       O  
ATOM   2194  OD2 ASP A 161      57.981   2.325  12.834  1.00 12.21           O  
ANISOU 2194  OD2 ASP A 161     1717   1486   1436    177   -259    160       O  
ATOM   2195  H   ASP A 161      58.818   4.502  11.525  1.00 12.06           H  
ATOM   2196  HA  ASP A 161      59.583   2.884   9.528  1.00 12.20           H  
ATOM   2197  HB2 ASP A 161      59.552   0.916  10.711  1.00 12.87           H  
ATOM   2198  HB3 ASP A 161      60.582   1.890  11.426  1.00 12.87           H  
ATOM   2199  N   HIS A 162      56.792   3.744  10.275  1.00  7.71           N  
ANISOU 2199  N   HIS A 162     1050    979    902     69   -348     -4       N  
ATOM   2200  CA  HIS A 162      55.360   3.514  10.182  1.00  7.25           C  
ANISOU 2200  CA  HIS A 162     1010    923    821    200   -284     37       C  
ATOM   2201  C   HIS A 162      54.668   4.828   9.828  1.00  7.92           C  
ANISOU 2201  C   HIS A 162     1341    809    861     63   -468    -24       C  
ATOM   2202  O   HIS A 162      54.985   5.874  10.391  1.00 10.84           O  
ANISOU 2202  O   HIS A 162     2185    731   1201    102   -879    -61       O  
ATOM   2203  CB  HIS A 162      54.852   2.988  11.532  1.00  7.40           C  
ANISOU 2203  CB  HIS A 162     1077    934    802    -11   -325     75       C  
ATOM   2204  CG  HIS A 162      53.421   2.543  11.525  1.00  8.00           C  
ANISOU 2204  CG  HIS A 162     1154   1064    820    -44   -440    122       C  
ATOM   2205  ND1 HIS A 162      52.866   1.793  10.509  1.00  9.18           N  
ANISOU 2205  ND1 HIS A 162     1348   1273    868   -110   -261     39       N  
ATOM   2206  CD2 HIS A 162      52.432   2.733  12.430  1.00  8.34           C  
ANISOU 2206  CD2 HIS A 162     1114   1145    908     62   -241    194       C  
ATOM   2207  CE1 HIS A 162      51.596   1.550  10.782  1.00  9.06           C  
ANISOU 2207  CE1 HIS A 162     1217   1321    904    -82    -25     85       C  
ATOM   2208  NE2 HIS A 162      51.308   2.100  11.948  1.00  8.32           N  
ANISOU 2208  NE2 HIS A 162     1019   1220    921    145   -170    136       N  
ATOM   2209  N   GLY A 163      53.727   4.776   8.897  1.00  6.91           N  
ANISOU 2209  N   GLY A 163      982    864    780     50   -318    -54       N  
ATOM   2210  CA  GLY A 163      52.913   5.930   8.562  1.00  5.79           C  
ANISOU 2210  CA  GLY A 163      703    847    650    211   -150    -15       C  
ATOM   2211  C   GLY A 163      51.554   5.820   9.228  1.00  5.17           C  
ANISOU 2211  C   GLY A 163      711    753    502    281   -130      8       C  
ATOM   2212  O   GLY A 163      50.941   4.758   9.223  1.00  6.30           O  
ANISOU 2212  O   GLY A 163     1109    725    560     48   -296   -122       O  
ATOM   2213  H   GLY A 163      53.540   4.073   8.439  1.00  8.29           H  
ATOM   2214  HA2 GLY A 163      53.348   6.741   8.866  1.00  6.95           H  
ATOM   2215  HA3 GLY A 163      52.790   5.980   7.601  1.00  6.95           H  
ATOM   2216  N   VAL A 164      51.088   6.949   9.771  1.00  4.58           N  
ANISOU 2216  N   VAL A 164      660    720    359    135   -195    -40       N  
ATOM   2217  CA  VAL A 164      49.812   7.043  10.466  1.00  4.98           C  
ANISOU 2217  CA  VAL A 164      823    698    371      3   -193    -38       C  
ATOM   2218  C   VAL A 164      49.196   8.395  10.152  1.00  4.62           C  
ANISOU 2218  C   VAL A 164      653    726    375    -50   -261      2       C  
ATOM   2219  O   VAL A 164      49.733   9.163   9.354  1.00  4.82           O  
ANISOU 2219  O   VAL A 164      868    648    317    -44   -208     30       O  
ATOM   2220  CB  VAL A 164      49.965   6.815  11.985  1.00  5.65           C  
ANISOU 2220  CB  VAL A 164      843    866    436     25   -240     77       C  
ATOM   2221  CG1 VAL A 164      50.409   5.374  12.273  1.00  6.95           C  
ANISOU 2221  CG1 VAL A 164     1128    950    561     18   -230    180       C  
ATOM   2222  CG2 VAL A 164      50.937   7.827  12.611  1.00  6.71           C  
ANISOU 2222  CG2 VAL A 164      946   1102    502    -41   -230     56       C  
ATOM   2223  H   VAL A 164      51.513   7.697   9.746  1.00  5.49           H  
ATOM   2224  HA  VAL A 164      49.218   6.358  10.122  1.00  5.98           H  
ATOM   2225  HB  VAL A 164      49.100   6.944  12.405  1.00  6.77           H  
ATOM   2226 HG11 VAL A 164      50.498   5.257  13.231  1.00  8.33           H  
ATOM   2227 HG12 VAL A 164      49.741   4.763  11.924  1.00  8.33           H  
ATOM   2228 HG13 VAL A 164      51.262   5.215  11.839  1.00  8.33           H  
ATOM   2229 HG21 VAL A 164      51.005   7.651  13.563  1.00  8.05           H  
ATOM   2230 HG22 VAL A 164      51.806   7.729  12.193  1.00  8.05           H  
ATOM   2231 HG23 VAL A 164      50.597   8.723  12.463  1.00  8.05           H  
ATOM   2232  N   LEU A 165      48.082   8.704  10.795  1.00  5.35           N  
ANISOU 2232  N   LEU A 165      826    795    410     74   -251     85       N  
ATOM   2233  CA  LEU A 165      47.335   9.918  10.492  1.00  5.16           C  
ANISOU 2233  CA  LEU A 165      820    714    425    225   -224     14       C  
ATOM   2234  C   LEU A 165      47.013  10.665  11.778  1.00  5.47           C  
ANISOU 2234  C   LEU A 165     1017    648    412    114   -171     33       C  
ATOM   2235  O   LEU A 165      46.302  10.138  12.639  1.00  5.31           O  
ANISOU 2235  O   LEU A 165      947    729    340   -147   -160    -22       O  
ATOM   2236  CB  LEU A 165      46.040   9.568   9.753  1.00  5.22           C  
ANISOU 2236  CB  LEU A 165      837    681    467     93   -267    -66       C  
ATOM   2237  CG  LEU A 165      45.202  10.745   9.260  1.00  6.31           C  
ANISOU 2237  CG  LEU A 165     1053    759    584     -5   -293    -64       C  
ATOM   2238  CD1 LEU A 165      45.899  11.434   8.093  1.00  7.00           C  
ANISOU 2238  CD1 LEU A 165     1239    848    573    -39    -97    -56       C  
ATOM   2239  CD2 LEU A 165      43.844  10.243   8.859  1.00  6.74           C  
ANISOU 2239  CD2 LEU A 165     1191    781    590     93   -369    -91       C  
ATOM   2240  H   LEU A 165      47.732   8.224  11.417  1.00  6.41           H  
ATOM   2241  HA  LEU A 165      47.869  10.495   9.924  1.00  6.19           H  
ATOM   2242  HB2 LEU A 165      46.268   9.032   8.977  1.00  6.27           H  
ATOM   2243  HB3 LEU A 165      45.481   9.046  10.350  1.00  6.27           H  
ATOM   2244  HG  LEU A 165      45.093  11.388   9.977  1.00  7.57           H  
ATOM   2245 HD11 LEU A 165      45.353  12.177   7.794  1.00  8.40           H  
ATOM   2246 HD12 LEU A 165      46.765  11.756   8.389  1.00  8.40           H  
ATOM   2247 HD13 LEU A 165      46.013  10.795   7.372  1.00  8.40           H  
ATOM   2248 HD21 LEU A 165      43.311  10.990   8.545  1.00  8.09           H  
ATOM   2249 HD22 LEU A 165      43.946   9.589   8.150  1.00  8.09           H  
ATOM   2250 HD23 LEU A 165      43.419   9.833   9.629  1.00  8.09           H  
ATOM   2251  N   LEU A 166      47.535  11.891  11.913  1.00  5.20           N  
ANISOU 2251  N   LEU A 166      839    675    461    -17   -110     48       N  
ATOM   2252  CA  LEU A 166      47.119  12.763  13.011  1.00  5.43           C  
ANISOU 2252  CA  LEU A 166      865    743    454     69   -199     49       C  
ATOM   2253  C   LEU A 166      45.720  13.276  12.727  1.00  5.13           C  
ANISOU 2253  C   LEU A 166      816    692    441     64   -315    -27       C  
ATOM   2254  O   LEU A 166      45.480  13.872  11.670  1.00  5.89           O  
ANISOU 2254  O   LEU A 166     1044    756    439     56   -305     43       O  
ATOM   2255  CB  LEU A 166      48.033  13.975  13.130  1.00  7.15           C  
ANISOU 2255  CB  LEU A 166     1175    900    642     83   -182     90       C  
ATOM   2256  CG  LEU A 166      49.516  13.805  13.407  1.00  7.81           C  
ANISOU 2256  CG  LEU A 166     1198   1011    757   -179   -285    163       C  
ATOM   2257  CD1 LEU A 166      50.176  15.154  13.443  1.00  7.59           C  
ANISOU 2257  CD1 LEU A 166     1241    929    715   -403   -155     68       C  
ATOM   2258  CD2 LEU A 166      49.695  13.096  14.717  1.00  8.97           C  
ANISOU 2258  CD2 LEU A 166     1361   1161    888   -382   -551    332       C  
ATOM   2259  H   LEU A 166      48.124  12.234  11.388  1.00  6.24           H  
ATOM   2260  HA  LEU A 166      47.119  12.275  13.850  1.00  6.51           H  
ATOM   2261  HB2 LEU A 166      47.967  14.468  12.298  1.00  8.58           H  
ATOM   2262  HB3 LEU A 166      47.685  14.529  13.846  1.00  8.58           H  
ATOM   2263  HG  LEU A 166      49.924  13.274  12.705  1.00  9.37           H  
ATOM   2264 HD11 LEU A 166      51.123  15.037  13.620  1.00  9.11           H  
ATOM   2265 HD12 LEU A 166      50.051  15.588  12.585  1.00  9.11           H  
ATOM   2266 HD13 LEU A 166      49.771  15.685  14.146  1.00  9.11           H  
ATOM   2267 HD21 LEU A 166      50.643  12.989  14.891  1.00 10.77           H  
ATOM   2268 HD22 LEU A 166      49.287  13.625  15.420  1.00 10.77           H  
ATOM   2269 HD23 LEU A 166      49.268  12.227  14.666  1.00 10.77           H  
ATOM   2270  N   VAL A 167      44.796  13.055  13.654  1.00  5.17           N  
ANISOU 2270  N   VAL A 167      774    767    424     10   -304     10       N  
ATOM   2271  CA  VAL A 167      43.441  13.575  13.500  1.00  5.58           C  
ANISOU 2271  CA  VAL A 167      830    822    467     48   -283    -65       C  
ATOM   2272  C   VAL A 167      43.082  14.644  14.511  1.00  5.83           C  
ANISOU 2272  C   VAL A 167     1011    817    387     -8   -259    -63       C  
ATOM   2273  O   VAL A 167      42.016  15.259  14.382  1.00  5.64           O  
ANISOU 2273  O   VAL A 167      935    825    383     60   -257    -82       O  
ATOM   2274  CB  VAL A 167      42.375  12.456  13.502  1.00  6.90           C  
ANISOU 2274  CB  VAL A 167      918   1012    692   -188   -104   -174       C  
ATOM   2275  CG1 VAL A 167      42.680  11.420  12.429  1.00  7.19           C  
ANISOU 2275  CG1 VAL A 167     1007    982    743   -192   -222   -180       C  
ATOM   2276  CG2 VAL A 167      42.242  11.800  14.857  1.00  8.70           C  
ANISOU 2276  CG2 VAL A 167     1313   1172    821   -277    -54   -136       C  
ATOM   2277  H   VAL A 167      44.926  12.609  14.378  1.00  6.21           H  
ATOM   2278  HA  VAL A 167      43.393  13.998  12.629  1.00  6.69           H  
ATOM   2279  HB  VAL A 167      41.516  12.852  13.286  1.00  8.28           H  
ATOM   2280 HG11 VAL A 167      41.998  10.731  12.452  1.00  8.63           H  
ATOM   2281 HG12 VAL A 167      42.683  11.855  11.562  1.00  8.63           H  
ATOM   2282 HG13 VAL A 167      43.551  11.029  12.606  1.00  8.63           H  
ATOM   2283 HG21 VAL A 167      41.564  11.108  14.807  1.00 10.44           H  
ATOM   2284 HG22 VAL A 167      43.095  11.411  15.104  1.00 10.44           H  
ATOM   2285 HG23 VAL A 167      41.983  12.471  15.508  1.00 10.44           H  
ATOM   2286  N   GLY A 168      43.920  14.890  15.506  1.00  5.04           N  
ANISOU 2286  N   GLY A 168      763    745    407     24   -276    -98       N  
ATOM   2287  CA  GLY A 168      43.588  15.860  16.529  1.00  5.21           C  
ANISOU 2287  CA  GLY A 168      863    685    431     12   -287   -116       C  
ATOM   2288  C   GLY A 168      44.656  15.910  17.595  1.00  4.62           C  
ANISOU 2288  C   GLY A 168      772    617    368     40   -224   -136       C  
ATOM   2289  O   GLY A 168      45.713  15.288  17.477  1.00  4.94           O  
ANISOU 2289  O   GLY A 168      808    683    385    -21   -198    -11       O  
ATOM   2290  H   GLY A 168      44.683  14.508  15.610  1.00  6.05           H  
ATOM   2291  HA2 GLY A 168      43.504  16.741  16.131  1.00  6.25           H  
ATOM   2292  HA3 GLY A 168      42.744  15.624  16.945  1.00  6.25           H  
ATOM   2293  N   TYR A 169      44.364  16.692  18.631  1.00  4.78           N  
ANISOU 2293  N   TYR A 169      758    673    386     91   -227   -162       N  
ATOM   2294  CA  TYR A 169      45.261  16.836  19.772  1.00  5.42           C  
ANISOU 2294  CA  TYR A 169      849    781    431    100   -274   -151       C  
ATOM   2295  C   TYR A 169      44.460  17.423  20.923  1.00  5.69           C  
ANISOU 2295  C   TYR A 169      801    893    469     -3   -297   -152       C  
ATOM   2296  O   TYR A 169      43.349  17.921  20.750  1.00  6.25           O  
ANISOU 2296  O   TYR A 169      904   1008    463    -46   -316   -115       O  
ATOM   2297  CB  TYR A 169      46.469  17.733  19.442  1.00  5.72           C  
ANISOU 2297  CB  TYR A 169      889    848    435    265   -253   -151       C  
ATOM   2298  CG  TYR A 169      46.096  19.162  19.096  1.00  5.53           C  
ANISOU 2298  CG  TYR A 169      701    921    478     71   -228   -173       C  
ATOM   2299  CD1 TYR A 169      45.952  20.113  20.083  1.00  6.12           C  
ANISOU 2299  CD1 TYR A 169      898    883    545    -51   -204   -201       C  
ATOM   2300  CD2 TYR A 169      45.902  19.559  17.781  1.00  6.08           C  
ANISOU 2300  CD2 TYR A 169      944    901    466    -12   -289   -151       C  
ATOM   2301  CE1 TYR A 169      45.585  21.423  19.779  1.00  7.19           C  
ANISOU 2301  CE1 TYR A 169     1152    924    657    -79   -139   -218       C  
ATOM   2302  CE2 TYR A 169      45.545  20.849  17.471  1.00  6.94           C  
ANISOU 2302  CE2 TYR A 169     1198    925    514   -134   -229   -125       C  
ATOM   2303  CZ  TYR A 169      45.380  21.775  18.475  1.00  7.44           C  
ANISOU 2303  CZ  TYR A 169     1237    924    665    -16   -197   -137       C  
ATOM   2304  OH  TYR A 169      45.031  23.061  18.153  1.00  7.87           O  
ANISOU 2304  OH  TYR A 169     1435    888    668    -22   -158   -115       O  
ATOM   2305  H   TYR A 169      43.643  17.155  18.697  1.00  5.74           H  
ATOM   2306  HA  TYR A 169      45.589  15.963  20.039  1.00  6.51           H  
ATOM   2307  HB2 TYR A 169      47.058  17.759  20.212  1.00  6.86           H  
ATOM   2308  HB3 TYR A 169      46.938  17.357  18.682  1.00  6.86           H  
ATOM   2309  HD1 TYR A 169      46.073  19.868  20.972  1.00  7.35           H  
ATOM   2310  HD2 TYR A 169      45.992  18.934  17.098  1.00  7.30           H  
ATOM   2311  HE1 TYR A 169      45.482  22.051  20.457  1.00  8.63           H  
ATOM   2312  HE2 TYR A 169      45.407  21.094  16.584  1.00  8.33           H  
ATOM   2313  HH  TYR A 169      44.979  23.528  18.849  1.00  9.45           H  
ATOM   2314  N   ASN A 170      45.070  17.387  22.102  1.00  5.40           N  
ANISOU 2314  N   ASN A 170      774    854    425    -26   -272   -136       N  
ATOM   2315  CA  ASN A 170      44.504  18.047  23.282  1.00  5.87           C  
ANISOU 2315  CA  ASN A 170      851    948    432     46   -262   -161       C  
ATOM   2316  C   ASN A 170      45.676  18.624  24.065  1.00  6.07           C  
ANISOU 2316  C   ASN A 170      935    876    494     41   -306   -135       C  
ATOM   2317  O   ASN A 170      46.430  17.884  24.703  1.00  6.30           O  
ANISOU 2317  O   ASN A 170     1018    824    552    112   -364   -171       O  
ATOM   2318  CB  ASN A 170      43.666  17.095  24.125  1.00  6.77           C  
ANISOU 2318  CB  ASN A 170      853   1170    549     47   -221   -141       C  
ATOM   2319  CG  ASN A 170      43.005  17.790  25.282  1.00  8.40           C  
ANISOU 2319  CG  ASN A 170     1161   1370    659    -42   -107    -83       C  
ATOM   2320  OD1 ASN A 170      43.211  18.985  25.504  1.00  8.01           O  
ANISOU 2320  OD1 ASN A 170      966   1411    665   -119    -65   -122       O  
ATOM   2321  ND2 ASN A 170      42.205  17.052  26.028  1.00  9.24           N  
ANISOU 2321  ND2 ASN A 170     1196   1514    801   -177    -32    -48       N  
ATOM   2322  H   ASN A 170      45.817  16.986  22.250  1.00  6.48           H  
ATOM   2323  HA  ASN A 170      43.937  18.781  22.997  1.00  7.05           H  
ATOM   2324  HB2 ASN A 170      42.971  16.707  23.570  1.00  8.12           H  
ATOM   2325  HB3 ASN A 170      44.238  16.397  24.479  1.00  8.12           H  
ATOM   2326 HD21 ASN A 170      41.802  17.402  26.703  1.00 11.09           H  
ATOM   2327 HD22 ASN A 170      42.086  16.221  25.840  1.00 11.09           H  
ATOM   2328  N   ASP A 171      45.842  19.943  23.969  1.00  5.73           N  
ANISOU 2328  N   ASP A 171      860    841    476     40   -273   -111       N  
ATOM   2329  CA  ASP A 171      46.898  20.654  24.681  1.00  6.58           C  
ANISOU 2329  CA  ASP A 171      957   1025    519   -113   -295   -221       C  
ATOM   2330  C   ASP A 171      46.542  20.959  26.125  1.00  8.09           C  
ANISOU 2330  C   ASP A 171     1310   1219    544    -33   -277   -202       C  
ATOM   2331  O   ASP A 171      47.416  21.439  26.862  1.00  8.59           O  
ANISOU 2331  O   ASP A 171     1247   1393    622   -100   -409   -197       O  
ATOM   2332  CB  ASP A 171      47.212  21.978  23.978  1.00  7.49           C  
ANISOU 2332  CB  ASP A 171     1089   1071    685    -69   -304   -176       C  
ATOM   2333  CG  ASP A 171      48.095  21.810  22.746  1.00  8.34           C  
ANISOU 2333  CG  ASP A 171     1241   1150    776     35   -339   -134       C  
ATOM   2334  OD1 ASP A 171      48.048  22.683  21.843  1.00  9.09           O  
ANISOU 2334  OD1 ASP A 171     1378   1291    786    -30   -351     38       O  
ATOM   2335  OD2 ASP A 171      48.842  20.816  22.674  1.00  9.32           O  
ANISOU 2335  OD2 ASP A 171     1473   1221    848    300   -118   -209       O  
ATOM   2336  H   ASP A 171      45.345  20.455  23.489  1.00  6.88           H  
ATOM   2337  HA  ASP A 171      47.702  20.112  24.677  1.00  7.90           H  
ATOM   2338  HB2 ASP A 171      46.380  22.390  23.696  1.00  8.99           H  
ATOM   2339  HB3 ASP A 171      47.675  22.562  24.600  1.00  8.99           H  
ATOM   2340  N   SER A 172      45.318  20.682  26.547  1.00  7.53           N  
ANISOU 2340  N   SER A 172     1179   1237    444    126   -250   -111       N  
ATOM   2341  CA  SER A 172      44.895  21.074  27.887  1.00  7.61           C  
ANISOU 2341  CA  SER A 172     1033   1371    489    229   -177   -122       C  
ATOM   2342  C   SER A 172      45.147  19.997  28.938  1.00  7.91           C  
ANISOU 2342  C   SER A 172     1174   1334    498    158   -270   -173       C  
ATOM   2343  O   SER A 172      45.103  20.297  30.138  1.00  9.03           O  
ANISOU 2343  O   SER A 172     1449   1467    514    142   -193   -243       O  
ATOM   2344  CB  SER A 172      43.412  21.452  27.889  1.00  8.85           C  
ANISOU 2344  CB  SER A 172     1200   1550    613    239   -151   -150       C  
ATOM   2345  OG  SER A 172      42.601  20.304  27.802  1.00  8.82           O  
ANISOU 2345  OG  SER A 172      976   1678    696    256   -219   -125       O  
ATOM   2346  H   SER A 172      44.719  20.273  26.085  1.00  9.03           H  
ATOM   2347  HA  SER A 172      45.397  21.861  28.150  1.00  9.14           H  
ATOM   2348  HB2 SER A 172      43.207  21.922  28.713  1.00 10.62           H  
ATOM   2349  HB3 SER A 172      43.232  22.025  27.127  1.00 10.62           H  
ATOM   2350  HG  SER A 172      42.768  19.887  27.092  1.00 10.58           H  
ATOM   2351  N   ALA A 173      45.393  18.757  28.523  1.00  8.10           N  
ANISOU 2351  N   ALA A 173     1213   1279    587    339   -347   -140       N  
ATOM   2352  CA  ALA A 173      45.619  17.673  29.461  1.00  8.43           C  
ANISOU 2352  CA  ALA A 173     1279   1318    605    216   -282   -139       C  
ATOM   2353  C   ALA A 173      46.957  17.846  30.182  1.00  8.68           C  
ANISOU 2353  C   ALA A 173     1279   1463    555    261   -286   -100       C  
ATOM   2354  O   ALA A 173      47.871  18.525  29.714  1.00  8.42           O  
ANISOU 2354  O   ALA A 173     1268   1378    554    273   -322   -112       O  
ATOM   2355  CB  ALA A 173      45.583  16.325  28.730  1.00  8.69           C  
ANISOU 2355  CB  ALA A 173     1311   1309    681    153   -355   -136       C  
ATOM   2356  H   ALA A 173      45.433  18.520  27.698  1.00  9.72           H  
ATOM   2357  HA  ALA A 173      44.914  17.675  30.127  1.00 10.11           H  
ATOM   2358  HB1 ALA A 173      45.736  15.614  29.371  1.00 10.43           H  
ATOM   2359  HB2 ALA A 173      44.714  16.215  28.314  1.00 10.43           H  
ATOM   2360  HB3 ALA A 173      46.278  16.315  28.053  1.00 10.43           H  
ATOM   2361  N   ALA A 174      47.071  17.212  31.346  1.00  9.29           N  
ANISOU 2361  N   ALA A 174     1230   1716    585    234   -293      4       N  
ATOM   2362  CA  ALA A 174      48.303  17.344  32.118  1.00  9.98           C  
ANISOU 2362  CA  ALA A 174     1374   1849    570    157   -261    -94       C  
ATOM   2363  C   ALA A 174      49.508  16.900  31.304  1.00  9.30           C  
ANISOU 2363  C   ALA A 174     1245   1669    618    -32   -345   -136       C  
ATOM   2364  O   ALA A 174      50.552  17.569  31.312  1.00  9.35           O  
ANISOU 2364  O   ALA A 174     1254   1657    643     36   -312   -303       O  
ATOM   2365  CB  ALA A 174      48.205  16.572  33.430  1.00 11.82           C  
ANISOU 2365  CB  ALA A 174     1729   2112    651    232    -37     12       C  
ATOM   2366  H   ALA A 174      46.468  16.712  31.702  1.00 11.15           H  
ATOM   2367  HA  ALA A 174      48.430  18.280  32.339  1.00 11.98           H  
ATOM   2368  HB1 ALA A 174      49.035  16.677  33.921  1.00 14.19           H  
ATOM   2369  HB2 ALA A 174      47.466  16.926  33.950  1.00 14.19           H  
ATOM   2370  HB3 ALA A 174      48.053  15.634  33.234  1.00 14.19           H  
ATOM   2371  N   VAL A 175      49.384  15.770  30.611  1.00  8.66           N  
ANISOU 2371  N   VAL A 175     1184   1497    610     17   -404   -112       N  
ATOM   2372  CA  VAL A 175      50.309  15.397  29.544  1.00  7.89           C  
ANISOU 2372  CA  VAL A 175     1029   1285    683     22   -440   -163       C  
ATOM   2373  C   VAL A 175      49.564  15.639  28.239  1.00  7.41           C  
ANISOU 2373  C   VAL A 175      990   1156    671     29   -331   -238       C  
ATOM   2374  O   VAL A 175      48.653  14.865  27.892  1.00  7.88           O  
ANISOU 2374  O   VAL A 175     1097   1182    715     23   -392   -206       O  
ATOM   2375  CB  VAL A 175      50.776  13.940  29.664  1.00  8.37           C  
ANISOU 2375  CB  VAL A 175      986   1327    869    -27   -462   -101       C  
ATOM   2376  CG1 VAL A 175      51.668  13.581  28.487  1.00  8.95           C  
ANISOU 2376  CG1 VAL A 175     1096   1324    981    -12   -280   -111       C  
ATOM   2377  CG2 VAL A 175      51.524  13.732  30.972  1.00  9.70           C  
ANISOU 2377  CG2 VAL A 175     1141   1505   1041    173   -475    -68       C  
ATOM   2378  H   VAL A 175      48.759  15.194  30.742  1.00 10.39           H  
ATOM   2379  HA  VAL A 175      51.088  15.976  29.570  1.00  9.47           H  
ATOM   2380  HB  VAL A 175      50.004  13.352  29.654  1.00 10.05           H  
ATOM   2381 HG11 VAL A 175      51.954  12.659  28.578  1.00 10.74           H  
ATOM   2382 HG12 VAL A 175      51.166  13.694  27.665  1.00 10.74           H  
ATOM   2383 HG13 VAL A 175      52.440  14.169  28.487  1.00 10.74           H  
ATOM   2384 HG21 VAL A 175      51.810  12.806  31.029  1.00 11.64           H  
ATOM   2385 HG22 VAL A 175      52.297  14.318  30.991  1.00 11.64           H  
ATOM   2386 HG23 VAL A 175      50.932  13.941  31.711  1.00 11.64           H  
ATOM   2387  N   PRO A 176      49.876  16.707  27.514  1.00  7.15           N  
ANISOU 2387  N   PRO A 176      986   1114    617    -42   -242   -217       N  
ATOM   2388  CA  PRO A 176      49.186  16.971  26.251  1.00  6.42           C  
ANISOU 2388  CA  PRO A 176      777   1092    571      2   -317   -123       C  
ATOM   2389  C   PRO A 176      49.440  15.828  25.284  1.00  5.66           C  
ANISOU 2389  C   PRO A 176      707   1010    434     50   -246   -130       C  
ATOM   2390  O   PRO A 176      50.454  15.144  25.365  1.00  6.19           O  
ANISOU 2390  O   PRO A 176      842   1074    435     60   -232   -183       O  
ATOM   2391  CB  PRO A 176      49.829  18.274  25.755  1.00  8.19           C  
ANISOU 2391  CB  PRO A 176     1154   1161    796   -235   -497    -56       C  
ATOM   2392  CG  PRO A 176      51.000  18.492  26.562  1.00 10.80           C  
ANISOU 2392  CG  PRO A 176     1858   1388    856   -397   -337     52       C  
ATOM   2393  CD  PRO A 176      50.945  17.678  27.786  1.00  8.13           C  
ANISOU 2393  CD  PRO A 176     1055   1272    763   -294   -166   -117       C  
ATOM   2394  HA  PRO A 176      48.233  17.095  26.388  1.00  7.71           H  
ATOM   2395  HB2 PRO A 176      50.075  18.177  24.822  1.00  9.83           H  
ATOM   2396  HB3 PRO A 176      49.201  19.005  25.865  1.00  9.83           H  
ATOM   2397  HG2 PRO A 176      51.783  18.250  26.044  1.00 12.96           H  
ATOM   2398  HG3 PRO A 176      51.043  19.432  26.798  1.00 12.96           H  
ATOM   2399  HD2 PRO A 176      51.789  17.220  27.924  1.00  9.76           H  
ATOM   2400  HD3 PRO A 176      50.712  18.231  28.548  1.00  9.76           H  
ATOM   2401  N   TYR A 177      48.517  15.638  24.332  1.00  5.50           N  
ANISOU 2401  N   TYR A 177      762    907    422    -39   -282   -104       N  
ATOM   2402  CA  TYR A 177      48.603  14.474  23.462  1.00  5.44           C  
ANISOU 2402  CA  TYR A 177      814    851    403    -38   -285    -52       C  
ATOM   2403  C   TYR A 177      48.124  14.755  22.048  1.00  5.11           C  
ANISOU 2403  C   TYR A 177      713    816    413     26   -173     -4       C  
ATOM   2404  O   TYR A 177      47.292  15.640  21.797  1.00  5.77           O  
ANISOU 2404  O   TYR A 177     1000    774    418    119   -287    -51       O  
ATOM   2405  CB  TYR A 177      47.863  13.266  24.041  1.00  6.34           C  
ANISOU 2405  CB  TYR A 177     1107    870    432    -84   -272    -90       C  
ATOM   2406  CG  TYR A 177      46.401  13.476  24.350  1.00  7.37           C  
ANISOU 2406  CG  TYR A 177     1233    985    582    -40   -193   -138       C  
ATOM   2407  CD1 TYR A 177      45.431  13.332  23.362  1.00  7.83           C  
ANISOU 2407  CD1 TYR A 177     1263   1014    698     55    -83   -188       C  
ATOM   2408  CD2 TYR A 177      45.973  13.786  25.638  1.00  8.52           C  
ANISOU 2408  CD2 TYR A 177     1357   1157    722   -194    -49   -107       C  
ATOM   2409  CE1 TYR A 177      44.100  13.506  23.651  1.00  8.77           C  
ANISOU 2409  CE1 TYR A 177     1290   1158    884   -219     75   -175       C  
ATOM   2410  CE2 TYR A 177      44.650  13.964  25.918  1.00  9.79           C  
ANISOU 2410  CE2 TYR A 177     1573   1254    892   -375    279   -105       C  
ATOM   2411  CZ  TYR A 177      43.712  13.817  24.923  1.00 10.04           C  
ANISOU 2411  CZ  TYR A 177     1331   1336   1146   -488    355   -188       C  
ATOM   2412  OH  TYR A 177      42.379  14.005  25.194  1.00 11.88           O  
ANISOU 2412  OH  TYR A 177     1466   1500   1546   -504    411   -240       O  
ATOM   2413  H   TYR A 177      47.850  16.158  24.177  1.00  6.60           H  
ATOM   2414  HA  TYR A 177      49.538  14.224  23.396  1.00  6.53           H  
ATOM   2415  HB2 TYR A 177      47.923  12.537  23.404  1.00  7.61           H  
ATOM   2416  HB3 TYR A 177      48.300  13.008  24.868  1.00  7.61           H  
ATOM   2417  HD1 TYR A 177      45.688  13.117  22.495  1.00  9.40           H  
ATOM   2418  HD2 TYR A 177      46.601  13.885  26.317  1.00 10.22           H  
ATOM   2419  HE1 TYR A 177      43.463  13.414  22.979  1.00 10.52           H  
ATOM   2420  HE2 TYR A 177      44.382  14.178  26.782  1.00 11.75           H  
ATOM   2421  HH  TYR A 177      42.275  14.190  26.006  1.00 14.25           H  
ATOM   2422  N   TRP A 178      48.708  13.999  21.124  1.00  5.25           N  
ANISOU 2422  N   TRP A 178      925    718    350     11   -236    -37       N  
ATOM   2423  CA  TRP A 178      48.187  13.844  19.778  1.00  4.87           C  
ANISOU 2423  CA  TRP A 178      887    646    319     12   -204    -48       C  
ATOM   2424  C   TRP A 178      47.185  12.695  19.756  1.00  5.43           C  
ANISOU 2424  C   TRP A 178     1052    641    371     64   -238      6       C  
ATOM   2425  O   TRP A 178      47.315  11.721  20.504  1.00  5.81           O  
ANISOU 2425  O   TRP A 178      971    755    482     -5   -341     80       O  
ATOM   2426  CB  TRP A 178      49.327  13.443  18.848  1.00  5.93           C  
ANISOU 2426  CB  TRP A 178     1092    728    432    -89   -198    -58       C  
ATOM   2427  CG  TRP A 178      50.335  14.496  18.562  1.00  5.80           C  
ANISOU 2427  CG  TRP A 178      962    788    453   -183   -300     14       C  
ATOM   2428  CD1 TRP A 178      51.632  14.521  18.978  1.00  6.18           C  
ANISOU 2428  CD1 TRP A 178      936    886    527   -141   -148    -20       C  
ATOM   2429  CD2 TRP A 178      50.149  15.664  17.755  1.00  5.83           C  
ANISOU 2429  CD2 TRP A 178     1015    821    381    -71   -188    103       C  
ATOM   2430  NE1 TRP A 178      52.269  15.633  18.476  1.00  6.42           N  
ANISOU 2430  NE1 TRP A 178      991    960    490    -20   -149     82       N  
ATOM   2431  CE2 TRP A 178      51.376  16.348  17.715  1.00  6.03           C  
ANISOU 2431  CE2 TRP A 178      934    888    468    -61   -127    133       C  
ATOM   2432  CE3 TRP A 178      49.056  16.198  17.050  1.00  6.48           C  
ANISOU 2432  CE3 TRP A 178     1209    866    386      5   -185    114       C  
ATOM   2433  CZ2 TRP A 178      51.550  17.551  16.995  1.00  6.72           C  
ANISOU 2433  CZ2 TRP A 178     1128    903    523    123   -116    114       C  
ATOM   2434  CZ3 TRP A 178      49.230  17.402  16.343  1.00  6.58           C  
ANISOU 2434  CZ3 TRP A 178     1121    927    452    -81   -117     51       C  
ATOM   2435  CH2 TRP A 178      50.470  18.058  16.318  1.00  6.53           C  
ANISOU 2435  CH2 TRP A 178     1053    884    543     60     -7     74       C  
ATOM   2436  N   ILE A 179      46.238  12.778  18.820  1.00  4.79           N  
ANISOU 2436  N   ILE A 179      871    591    357     30   -252    -18       N  
ATOM   2437  CA  ILE A 179      45.282  11.712  18.551  1.00  5.72           C  
ANISOU 2437  CA  ILE A 179     1015    741    417      6   -297      1       C  
ATOM   2438  C   ILE A 179      45.595  11.173  17.164  1.00  5.33           C  
ANISOU 2438  C   ILE A 179      905    699    423    100   -284     54       C  
ATOM   2439  O   ILE A 179      45.549  11.923  16.181  1.00  5.44           O  
ANISOU 2439  O   ILE A 179      926    707    434    -16   -310     52       O  
ATOM   2440  CB  ILE A 179      43.834  12.226  18.607  1.00  5.87           C  
ANISOU 2440  CB  ILE A 179      846    925    459    -30   -284    -40       C  
ATOM   2441  CG1 ILE A 179      43.504  12.863  19.961  1.00  6.52           C  
ANISOU 2441  CG1 ILE A 179      946   1059    474     89   -238   -111       C  
ATOM   2442  CG2 ILE A 179      42.887  11.102  18.304  1.00  7.20           C  
ANISOU 2442  CG2 ILE A 179     1037   1064    635   -192   -289    -14       C  
ATOM   2443  CD1 ILE A 179      42.220  13.632  19.964  1.00  7.62           C  
ANISOU 2443  CD1 ILE A 179     1227   1108    559    103   -126    -85       C  
ATOM   2444  H   ILE A 179      46.130  13.466  18.315  1.00  5.74           H  
ATOM   2445  HA  ILE A 179      45.389  10.998  19.199  1.00  6.86           H  
ATOM   2446  HB  ILE A 179      43.728  12.903  17.921  1.00  7.04           H  
ATOM   2447 HG12 ILE A 179      43.433  12.163  20.628  1.00  7.83           H  
ATOM   2448 HG13 ILE A 179      44.218  13.475  20.201  1.00  7.83           H  
ATOM   2449 HG21 ILE A 179      41.977  11.438  18.342  1.00  8.64           H  
ATOM   2450 HG22 ILE A 179      43.077  10.760  17.416  1.00  8.64           H  
ATOM   2451 HG23 ILE A 179      43.009  10.401  18.962  1.00  8.64           H  
ATOM   2452 HD11 ILE A 179      42.078  14.005  20.848  1.00  9.14           H  
ATOM   2453 HD12 ILE A 179      42.279  14.346  19.309  1.00  9.14           H  
ATOM   2454 HD13 ILE A 179      41.493  13.032  19.736  1.00  9.14           H  
ATOM   2455  N   ILE A 180      45.862   9.870  17.072  1.00  5.72           N  
ANISOU 2455  N   ILE A 180     1083    701    391     91   -236     38       N  
ATOM   2456  CA  ILE A 180      46.391   9.251  15.858  1.00  5.72           C  
ANISOU 2456  CA  ILE A 180      973    765    435    138   -225    -14       C  
ATOM   2457  C   ILE A 180      45.546   8.056  15.443  1.00  6.13           C  
ANISOU 2457  C   ILE A 180     1135    786    407     69   -267      0       C  
ATOM   2458  O   ILE A 180      45.302   7.149  16.248  1.00  5.66           O  
ANISOU 2458  O   ILE A 180      919    815    415     47   -296    -40       O  
ATOM   2459  CB  ILE A 180      47.841   8.792  16.087  1.00  6.87           C  
ANISOU 2459  CB  ILE A 180      979    988    644    189   -357    -24       C  
ATOM   2460  CG1 ILE A 180      48.732  10.003  16.367  1.00  9.04           C  
ANISOU 2460  CG1 ILE A 180     1435   1000   1001   -112   -442     21       C  
ATOM   2461  CG2 ILE A 180      48.360   7.994  14.908  1.00  8.71           C  
ANISOU 2461  CG2 ILE A 180     1393   1247    670    127   -294   -141       C  
ATOM   2462  CD1 ILE A 180      50.197   9.710  16.647  1.00  8.39           C  
ANISOU 2462  CD1 ILE A 180     1227    920   1042     -4   -526    -17       C  
ATOM   2463  H   ILE A 180      45.743   9.312  17.715  1.00  6.87           H  
ATOM   2464  HA  ILE A 180      46.384   9.898  15.135  1.00  6.86           H  
ATOM   2465  HB  ILE A 180      47.855   8.219  16.870  1.00  8.25           H  
ATOM   2466 HG12 ILE A 180      48.698  10.590  15.595  1.00 10.85           H  
ATOM   2467 HG13 ILE A 180      48.378  10.469  17.141  1.00 10.85           H  
ATOM   2468 HG21 ILE A 180      49.274   7.722  15.089  1.00 10.45           H  
ATOM   2469 HG22 ILE A 180      47.800   7.211  14.786  1.00 10.45           H  
ATOM   2470 HG23 ILE A 180      48.331   8.549  14.113  1.00 10.45           H  
ATOM   2471 HD11 ILE A 180      50.661  10.546  16.809  1.00 10.07           H  
ATOM   2472 HD12 ILE A 180      50.260   9.139  17.429  1.00 10.07           H  
ATOM   2473 HD13 ILE A 180      50.581   9.261  15.878  1.00 10.07           H  
ATOM   2474  N   LYS A 181      45.131   8.044  14.168  1.00  4.99           N  
ANISOU 2474  N   LYS A 181      817    709    371    -39   -266     13       N  
ATOM   2475  CA  LYS A 181      44.473   6.895  13.555  1.00  4.73           C  
ANISOU 2475  CA  LYS A 181      718    740    341    -78   -211     20       C  
ATOM   2476  C   LYS A 181      45.529   5.933  13.034  1.00  4.83           C  
ANISOU 2476  C   LYS A 181      800    699    338   -101   -165    -22       C  
ATOM   2477  O   LYS A 181      46.403   6.326  12.259  1.00  5.15           O  
ANISOU 2477  O   LYS A 181      974    569    413    -47   -149     73       O  
ATOM   2478  CB  LYS A 181      43.616   7.366  12.386  1.00  5.25           C  
ANISOU 2478  CB  LYS A 181      836    779    378    -57   -154     68       C  
ATOM   2479  CG  LYS A 181      42.745   6.302  11.738  1.00  6.32           C  
ANISOU 2479  CG  LYS A 181      854    984    564     36   -329    -61       C  
ATOM   2480  CD  LYS A 181      42.119   6.799  10.440  1.00  6.91           C  
ANISOU 2480  CD  LYS A 181      956   1004    664     47   -392   -145       C  
ATOM   2481  CE  LYS A 181      41.096   5.819   9.897  1.00  7.62           C  
ANISOU 2481  CE  LYS A 181     1131   1081    682    235   -415   -111       C  
ATOM   2482  NZ  LYS A 181      40.633   6.141   8.530  1.00  7.94           N  
ANISOU 2482  NZ  LYS A 181     1199   1114    702    228   -366    -54       N  
ATOM   2483  H   LYS A 181      45.224   8.709  13.631  1.00  5.99           H  
ATOM   2484  HA  LYS A 181      43.913   6.440  14.203  1.00  5.68           H  
ATOM   2485  HB2 LYS A 181      43.028   8.070  12.701  1.00  6.29           H  
ATOM   2486  HB3 LYS A 181      44.203   7.719  11.699  1.00  6.29           H  
ATOM   2487  HG2 LYS A 181      43.288   5.525  11.534  1.00  7.59           H  
ATOM   2488  HG3 LYS A 181      42.029   6.061  12.347  1.00  7.59           H  
ATOM   2489  HD2 LYS A 181      41.672   7.644  10.604  1.00  8.29           H  
ATOM   2490  HD3 LYS A 181      42.815   6.912   9.773  1.00  8.29           H  
ATOM   2491  HE2 LYS A 181      41.491   4.933   9.876  1.00  9.14           H  
ATOM   2492  HE3 LYS A 181      40.321   5.820  10.481  1.00  9.14           H  
ATOM   2493  HZ1 LYS A 181      40.037   5.538   8.261  1.00  9.52           H  
ATOM   2494  HZ2 LYS A 181      40.255   6.947   8.519  1.00  9.52           H  
ATOM   2495  HZ3 LYS A 181      41.323   6.138   7.968  1.00  9.52           H  
ATOM   2496  N   ASN A 182      45.447   4.671  13.457  1.00  5.53           N  
ANISOU 2496  N   ASN A 182      956    774    373    -62   -206    -50       N  
ATOM   2497  CA  ASN A 182      46.318   3.624  12.952  1.00  5.63           C  
ANISOU 2497  CA  ASN A 182      813    821    504    -74   -205    -88       C  
ATOM   2498  C   ASN A 182      45.528   2.743  11.979  1.00  5.93           C  
ANISOU 2498  C   ASN A 182      808    823    622     -7   -328    -39       C  
ATOM   2499  O   ASN A 182      44.333   2.941  11.754  1.00  6.61           O  
ANISOU 2499  O   ASN A 182      830    857    824     26   -252   -226       O  
ATOM   2500  CB  ASN A 182      46.900   2.842  14.131  1.00  6.78           C  
ANISOU 2500  CB  ASN A 182     1081    871    625    -53   -296    -44       C  
ATOM   2501  CG  ASN A 182      48.209   2.134  13.811  1.00  7.38           C  
ANISOU 2501  CG  ASN A 182     1184    891    728     24   -334     59       C  
ATOM   2502  OD1 ASN A 182      48.713   2.166  12.692  1.00  7.67           O  
ANISOU 2502  OD1 ASN A 182     1172    914    830    -64   -387     47       O  
ATOM   2503  ND2 ASN A 182      48.768   1.486  14.811  1.00  8.82           N  
ANISOU 2503  ND2 ASN A 182     1394   1113    843    327   -191     28       N  
ATOM   2504  H   ASN A 182      44.884   4.398  14.047  1.00  6.64           H  
ATOM   2505  HA  ASN A 182      47.054   4.028  12.465  1.00  6.75           H  
ATOM   2506  HB2 ASN A 182      47.066   3.458  14.862  1.00  8.14           H  
ATOM   2507  HB3 ASN A 182      46.258   2.169  14.406  1.00  8.14           H  
ATOM   2508 HD21 ASN A 182      49.509   1.066  14.691  1.00 10.58           H  
ATOM   2509 HD22 ASN A 182      48.391   1.481  15.584  1.00 10.58           H  
ATOM   2510  N   SER A 183      46.218   1.771  11.380  1.00  6.56           N  
ANISOU 2510  N   SER A 183     1172    754    565     93   -368    -35       N  
ATOM   2511  CA  SER A 183      45.666   0.864  10.377  1.00  6.88           C  
ANISOU 2511  CA  SER A 183     1262    791    560     33   -293     -9       C  
ATOM   2512  C   SER A 183      45.840  -0.593  10.779  1.00  6.70           C  
ANISOU 2512  C   SER A 183     1310    764    471    -57   -303    -50       C  
ATOM   2513  O   SER A 183      46.132  -1.458   9.950  1.00  7.23           O  
ANISOU 2513  O   SER A 183     1371    802    573   -162   -235    -34       O  
ATOM   2514  CB  SER A 183      46.307   1.120   9.013  1.00  7.19           C  
ANISOU 2514  CB  SER A 183     1107    894    730    -98   -149     42       C  
ATOM   2515  OG  SER A 183      47.726   1.168   9.125  1.00  8.61           O  
ANISOU 2515  OG  SER A 183     1471    876    926   -140    -25     52       O  
ATOM   2516  H   SER A 183      47.046   1.613  11.549  1.00  7.87           H  
ATOM   2517  HA  SER A 183      44.715   1.036  10.292  1.00  8.25           H  
ATOM   2518  HB2 SER A 183      46.061   0.402   8.408  1.00  8.63           H  
ATOM   2519  HB3 SER A 183      45.988   1.968   8.668  1.00  8.63           H  
ATOM   2520  HG  SER A 183      48.016   0.438   9.424  1.00 10.34           H  
ATOM   2521  N   TRP A 184      45.623  -0.876  12.066  1.00  6.97           N  
ANISOU 2521  N   TRP A 184     1447    753    448   -185   -209     35       N  
ATOM   2522  CA  TRP A 184      45.834  -2.201  12.643  1.00  7.43           C  
ANISOU 2522  CA  TRP A 184     1338    896    590   -173   -336     98       C  
ATOM   2523  C   TRP A 184      44.549  -2.752  13.248  1.00  7.95           C  
ANISOU 2523  C   TRP A 184     1322    943    754   -191     49     48       C  
ATOM   2524  O   TRP A 184      44.589  -3.509  14.220  1.00  8.78           O  
ANISOU 2524  O   TRP A 184     1508    973    855   -218     29     49       O  
ATOM   2525  CB  TRP A 184      46.923  -2.149  13.711  1.00  7.89           C  
ANISOU 2525  CB  TRP A 184     1314   1012    670    -51   -379    147       C  
ATOM   2526  CG  TRP A 184      48.296  -1.826  13.222  1.00  8.12           C  
ANISOU 2526  CG  TRP A 184     1223   1077    784    142   -207     30       C  
ATOM   2527  CD1 TRP A 184      48.732  -1.713  11.931  1.00  9.03           C  
ANISOU 2527  CD1 TRP A 184     1248   1288    895    203   -268    -17       C  
ATOM   2528  CD2 TRP A 184      49.425  -1.579  14.050  1.00  8.64           C  
ANISOU 2528  CD2 TRP A 184     1339   1097    847    203   -331    -51       C  
ATOM   2529  NE1 TRP A 184      50.071  -1.404  11.907  1.00  9.20           N  
ANISOU 2529  NE1 TRP A 184     1228   1352    914    213   -361   -118       N  
ATOM   2530  CE2 TRP A 184      50.519  -1.310  13.201  1.00  8.83           C  
ANISOU 2530  CE2 TRP A 184     1147   1294    913    142   -436   -123       C  
ATOM   2531  CE3 TRP A 184      49.618  -1.548  15.436  1.00  9.54           C  
ANISOU 2531  CE3 TRP A 184     1655   1078    890     89   -530      2       C  
ATOM   2532  CZ2 TRP A 184      51.786  -1.020  13.697  1.00 10.48           C  
ANISOU 2532  CZ2 TRP A 184     1585   1401    997     98   -474   -139       C  
ATOM   2533  CZ3 TRP A 184      50.876  -1.261  15.920  1.00 10.35           C  
ANISOU 2533  CZ3 TRP A 184     1765   1227    940     70   -501   -112       C  
ATOM   2534  CH2 TRP A 184      51.939  -0.995  15.055  1.00 10.56           C  
ANISOU 2534  CH2 TRP A 184     1678   1342    991    -96   -426   -156       C  
ATOM   2535  N   THR A 185      43.410  -2.396  12.652  1.00  8.42           N  
ANISOU 2535  N   THR A 185     1364    955    879   -204     49     99       N  
ATOM   2536  CA  THR A 185      42.068  -2.759  13.116  1.00  8.80           C  
ANISOU 2536  CA  THR A 185     1339    961   1043   -392    127     83       C  
ATOM   2537  C   THR A 185      41.638  -1.985  14.352  1.00  8.34           C  
ANISOU 2537  C   THR A 185     1190    904   1075   -369     46    128       C  
ATOM   2538  O   THR A 185      42.455  -1.353  15.039  1.00  8.30           O  
ANISOU 2538  O   THR A 185     1379    749   1024   -363   -183     40       O  
ATOM   2539  CB  THR A 185      41.851  -4.264  13.403  1.00  9.87           C  
ANISOU 2539  CB  THR A 185     1643   1010   1096   -479    164      3       C  
ATOM   2540  OG1 THR A 185      42.270  -4.590  14.739  1.00 10.74           O  
ANISOU 2540  OG1 THR A 185     1842   1086   1152   -444     71    110       O  
ATOM   2541  CG2 THR A 185      42.545  -5.163  12.417  1.00 10.84           C  
ANISOU 2541  CG2 THR A 185     1936   1016   1166   -443    281    -91       C  
ATOM   2542  H   THR A 185      43.390  -1.917  11.938  1.00 10.10           H  
ATOM   2543  HA  THR A 185      41.446  -2.521  12.411  1.00 10.56           H  
ATOM   2544  HB  THR A 185      40.901  -4.448  13.334  1.00 11.84           H  
ATOM   2545  HG1 THR A 185      43.085  -4.413  14.836  1.00 12.89           H  
ATOM   2546 HG21 THR A 185      42.379  -6.092  12.641  1.00 13.01           H  
ATOM   2547 HG22 THR A 185      42.215  -4.990  11.522  1.00 13.01           H  
ATOM   2548 HG23 THR A 185      43.501  -5.001  12.437  1.00 13.01           H  
ATOM   2549  N   THR A 186      40.340  -2.035  14.642  1.00  9.81           N  
ANISOU 2549  N   THR A 186     1426   1121   1182   -525     35     98       N  
ATOM   2550  CA  THR A 186      39.826  -1.414  15.858  1.00 10.79           C  
ANISOU 2550  CA  THR A 186     1485   1320   1296   -362    242    132       C  
ATOM   2551  C   THR A 186      40.096  -2.240  17.103  1.00 10.50           C  
ANISOU 2551  C   THR A 186     1420   1247   1321   -374    125     66       C  
ATOM   2552  O   THR A 186      39.806  -1.767  18.207  1.00 11.41           O  
ANISOU 2552  O   THR A 186     1741   1268   1327   -233     88   -121       O  
ATOM   2553  CB  THR A 186      38.323  -1.154  15.752  1.00 12.06           C  
ANISOU 2553  CB  THR A 186     1598   1509   1475   -490    209    281       C  
ATOM   2554  OG1 THR A 186      37.641  -2.395  15.547  1.00 13.67           O  
ANISOU 2554  OG1 THR A 186     1941   1617   1635   -627    -33    271       O  
ATOM   2555  CG2 THR A 186      38.023  -0.214  14.605  1.00 12.43           C  
ANISOU 2555  CG2 THR A 186     1604   1584   1534   -341    170    415       C  
ATOM   2556  H   THR A 186      39.742  -2.419  14.157  1.00 11.78           H  
ATOM   2557  HA  THR A 186      40.264  -0.556  15.975  1.00 12.95           H  
ATOM   2558  HB  THR A 186      38.008  -0.746  16.573  1.00 14.47           H  
ATOM   2559  HG1 THR A 186      37.911  -2.758  14.839  1.00 16.40           H  
ATOM   2560 HG21 THR A 186      37.067  -0.057  14.548  1.00 14.91           H  
ATOM   2561 HG22 THR A 186      38.473   0.634  14.745  1.00 14.91           H  
ATOM   2562 HG23 THR A 186      38.330  -0.600  13.770  1.00 14.91           H  
ATOM   2563  N   GLN A 187      40.637  -3.449  16.963  1.00 10.66           N  
ANISOU 2563  N   GLN A 187     1526   1178   1346   -498    -28    159       N  
ATOM   2564  CA  GLN A 187      40.993  -4.246  18.129  1.00 12.07           C  
ANISOU 2564  CA  GLN A 187     1747   1301   1538   -564   -108    221       C  
ATOM   2565  C   GLN A 187      42.285  -3.775  18.771  1.00 12.02           C  
ANISOU 2565  C   GLN A 187     1753   1438   1376   -607    -63    276       C  
ATOM   2566  O   GLN A 187      42.570  -4.144  19.913  1.00 14.55           O  
ANISOU 2566  O   GLN A 187     2426   1696   1406   -689   -251    459       O  
ATOM   2567  CB  GLN A 187      41.125  -5.718  17.736  1.00 15.11           C  
ANISOU 2567  CB  GLN A 187     2311   1445   1984   -564   -391    201       C  
ATOM   2568  CG  GLN A 187      39.945  -6.236  16.944  1.00 18.72           C  
ANISOU 2568  CG  GLN A 187     2934   1710   2468   -519   -468    219       C  
ATOM   2569  CD  GLN A 187      38.645  -5.917  17.624  1.00 20.91           C  
ANISOU 2569  CD  GLN A 187     3190   2001   2752   -527   -529    300       C  
ATOM   2570  OE1 GLN A 187      37.752  -5.296  17.033  1.00 21.92           O  
ANISOU 2570  OE1 GLN A 187     3229   2173   2928   -497   -546    407       O  
ATOM   2571  NE2 GLN A 187      38.524  -6.335  18.879  1.00 21.31           N  
ANISOU 2571  NE2 GLN A 187     3194   2117   2787   -428   -665    264       N  
ATOM   2572  H   GLN A 187      40.805  -3.826  16.208  1.00 12.79           H  
ATOM   2573  HA  GLN A 187      40.286  -4.174  18.789  1.00 14.48           H  
ATOM   2574  HB2 GLN A 187      41.920  -5.827  17.191  1.00 18.13           H  
ATOM   2575  HB3 GLN A 187      41.201  -6.252  18.541  1.00 18.13           H  
ATOM   2576  HG2 GLN A 187      39.941  -5.821  16.068  1.00 22.46           H  
ATOM   2577  HG3 GLN A 187      40.015  -7.200  16.859  1.00 22.46           H  
ATOM   2578 HE21 GLN A 187      39.169  -6.762  19.254  1.00 25.58           H  
ATOM   2579 HE22 GLN A 187      37.799  -6.179  19.316  1.00 25.58           H  
ATOM   2580  N   TRP A 188      43.070  -2.982  18.064  1.00  9.96           N  
ANISOU 2580  N   TRP A 188     1316   1240   1228   -453     47     67       N  
ATOM   2581  CA  TRP A 188      44.307  -2.447  18.595  1.00  9.53           C  
ANISOU 2581  CA  TRP A 188     1514   1088   1020   -140    105    -58       C  
ATOM   2582  C   TRP A 188      44.038  -1.077  19.203  1.00  9.07           C  
ANISOU 2582  C   TRP A 188     1507   1100    840   -108    -81    -28       C  
ATOM   2583  O   TRP A 188      43.240  -0.297  18.677  1.00  8.70           O  
ANISOU 2583  O   TRP A 188     1303   1167    835   -213   -179    -23       O  
ATOM   2584  CB  TRP A 188      45.331  -2.330  17.464  1.00  8.71           C  
ANISOU 2584  CB  TRP A 188     1284   1056    969     26     34    -21       C  
ATOM   2585  CG  TRP A 188      46.620  -1.765  17.909  1.00  8.50           C  
ANISOU 2585  CG  TRP A 188     1371    993    867     18   -180    108       C  
ATOM   2586  CD1 TRP A 188      47.684  -2.454  18.420  1.00  9.03           C  
ANISOU 2586  CD1 TRP A 188     1502    987    941     95   -245    152       C  
ATOM   2587  CD2 TRP A 188      46.997  -0.387  17.897  1.00  7.62           C  
ANISOU 2587  CD2 TRP A 188     1283    927    686     12   -220     39       C  
ATOM   2588  NE1 TRP A 188      48.706  -1.587  18.722  1.00  9.30           N  
ANISOU 2588  NE1 TRP A 188     1662    998    873     92   -373     68       N  
ATOM   2589  CE2 TRP A 188      48.309  -0.311  18.413  1.00  8.24           C  
ANISOU 2589  CE2 TRP A 188     1472    946    714    125   -415     41       C  
ATOM   2590  CE3 TRP A 188      46.351   0.795  17.507  1.00  7.25           C  
ANISOU 2590  CE3 TRP A 188     1178    960    617     40   -122    -15       C  
ATOM   2591  CZ2 TRP A 188      48.996   0.897  18.527  1.00  8.13           C  
ANISOU 2591  CZ2 TRP A 188     1452   1012    624     -3   -309     25       C  
ATOM   2592  CZ3 TRP A 188      47.029   1.995  17.624  1.00  7.30           C  
ANISOU 2592  CZ3 TRP A 188     1229   1030    514   -169   -229     22       C  
ATOM   2593  CH2 TRP A 188      48.338   2.035  18.131  1.00  7.79           C  
ANISOU 2593  CH2 TRP A 188     1313   1058    587    -51   -342     53       C  
ATOM   2594  N   GLY A 189      44.696  -0.798  20.320  1.00  8.94           N  
ANISOU 2594  N   GLY A 189     1513   1138    744    -94   -249     64       N  
ATOM   2595  CA  GLY A 189      44.639   0.536  20.887  1.00  8.82           C  
ANISOU 2595  CA  GLY A 189     1448   1167    738   -210   -238     20       C  
ATOM   2596  C   GLY A 189      43.253   0.931  21.349  1.00  9.06           C  
ANISOU 2596  C   GLY A 189     1621   1066    756   -172    -86    160       C  
ATOM   2597  O   GLY A 189      42.497   0.140  21.935  1.00 10.92           O  
ANISOU 2597  O   GLY A 189     2020   1178    953    -61    190    303       O  
ATOM   2598  H   GLY A 189      45.176  -1.357  20.763  1.00 10.72           H  
ATOM   2599  HA2 GLY A 189      45.239   0.587  21.647  1.00 10.59           H  
ATOM   2600  HA3 GLY A 189      44.934   1.179  20.223  1.00 10.59           H  
ATOM   2601  N   GLU A 190      42.941   2.205  21.131  1.00  8.29           N  
ANISOU 2601  N   GLU A 190     1448   1027    673    -45   -266    134       N  
ATOM   2602  CA  GLU A 190      41.680   2.796  21.557  1.00  8.53           C  
ANISOU 2602  CA  GLU A 190     1385   1154    701   -203   -159     13       C  
ATOM   2603  C   GLU A 190      40.762   2.815  20.341  1.00  7.86           C  
ANISOU 2603  C   GLU A 190     1137   1171    680   -184    -61     23       C  
ATOM   2604  O   GLU A 190      40.694   3.777  19.585  1.00  7.97           O  
ANISOU 2604  O   GLU A 190     1285   1059    685   -211    -42    101       O  
ATOM   2605  CB  GLU A 190      41.925   4.192  22.122  1.00  9.59           C  
ANISOU 2605  CB  GLU A 190     1683   1268    691   -131   -307   -138       C  
ATOM   2606  CG  GLU A 190      42.851   4.166  23.338  1.00  9.95           C  
ANISOU 2606  CG  GLU A 190     1713   1362    707   -165   -435   -162       C  
ATOM   2607  CD  GLU A 190      43.078   5.505  24.021  1.00 10.37           C  
ANISOU 2607  CD  GLU A 190     1752   1459    730     -2   -238   -116       C  
ATOM   2608  OE1 GLU A 190      43.034   6.566  23.353  1.00  9.91           O  
ANISOU 2608  OE1 GLU A 190     1564   1418    782    101   -246    -23       O  
ATOM   2609  OE2 GLU A 190      43.330   5.474  25.251  1.00 10.49           O  
ANISOU 2609  OE2 GLU A 190     1628   1590    768     39   -327   -198       O  
ATOM   2610  H   GLU A 190      43.458   2.761  20.727  1.00  9.94           H  
ATOM   2611  HA  GLU A 190      41.275   2.246  22.246  1.00 10.23           H  
ATOM   2612  HB2 GLU A 190      42.338   4.744  21.439  1.00 11.50           H  
ATOM   2613  HB3 GLU A 190      41.078   4.578  22.395  1.00 11.50           H  
ATOM   2614  HG2 GLU A 190      42.473   3.564  23.998  1.00 11.94           H  
ATOM   2615  HG3 GLU A 190      43.718   3.833  23.056  1.00 11.94           H  
ATOM   2616  N   GLU A 191      40.083   1.693  20.124  1.00  8.57           N  
ANISOU 2616  N   GLU A 191     1238   1269    748   -325   -123    100       N  
ATOM   2617  CA  GLU A 191      39.272   1.484  18.920  1.00  9.02           C  
ANISOU 2617  CA  GLU A 191     1194   1396    839   -340   -140     85       C  
ATOM   2618  C   GLU A 191      40.057   1.804  17.650  1.00  8.04           C  
ANISOU 2618  C   GLU A 191     1208   1113    733   -396   -114     98       C  
ATOM   2619  O   GLU A 191      39.537   2.387  16.691  1.00  8.21           O  
ANISOU 2619  O   GLU A 191     1118   1236    766   -173   -169     48       O  
ATOM   2620  CB  GLU A 191      37.956   2.258  18.980  1.00 11.20           C  
ANISOU 2620  CB  GLU A 191     1458   1793   1004   -191    -33     58       C  
ATOM   2621  CG  GLU A 191      37.092   1.852  20.161  1.00 14.19           C  
ANISOU 2621  CG  GLU A 191     2035   2076   1280    -15    145    -90       C  
ATOM   2622  CD  GLU A 191      35.714   2.478  20.113  1.00 18.49           C  
ANISOU 2622  CD  GLU A 191     3063   2378   1584    156     32   -299       C  
ATOM   2623  OE1 GLU A 191      35.441   3.360  20.954  0.47 20.03           O  
ANISOU 2623  OE1 GLU A 191     3471   2466   1674     92   -131   -478       O  
ATOM   2624  OE2 GLU A 191      34.915   2.089  19.236  0.54 19.55           O  
ANISOU 2624  OE2 GLU A 191     3320   2455   1655    300      9   -275       O  
ATOM   2625  H   GLU A 191      40.074   1.025  20.665  1.00 10.28           H  
ATOM   2626  HA  GLU A 191      39.042   0.543  18.877  1.00 10.83           H  
ATOM   2627  HB2 GLU A 191      38.148   3.205  19.060  1.00 13.44           H  
ATOM   2628  HB3 GLU A 191      37.452   2.088  18.168  1.00 13.44           H  
ATOM   2629  HG2 GLU A 191      36.985   0.888  20.159  1.00 17.03           H  
ATOM   2630  HG3 GLU A 191      37.524   2.138  20.982  1.00 17.03           H  
ATOM   2631  N   GLY A 192      41.331   1.420  17.647  1.00  7.45           N  
ANISOU 2631  N   GLY A 192     1273    905    652   -486     30     53       N  
ATOM   2632  CA  GLY A 192      42.181   1.583  16.485  1.00  7.51           C  
ANISOU 2632  CA  GLY A 192     1367    871    616   -323     19     75       C  
ATOM   2633  C   GLY A 192      42.982   2.867  16.476  1.00  6.50           C  
ANISOU 2633  C   GLY A 192     1131    811    529   -141   -135    109       C  
ATOM   2634  O   GLY A 192      43.786   3.078  15.547  1.00  6.60           O  
ANISOU 2634  O   GLY A 192     1094    880    533   -167   -233     10       O  
ATOM   2635  H   GLY A 192      41.727   1.058  18.319  1.00  8.94           H  
ATOM   2636  HA2 GLY A 192      42.803   0.840  16.441  1.00  9.01           H  
ATOM   2637  HA3 GLY A 192      41.632   1.566  15.686  1.00  9.01           H  
ATOM   2638  N   TYR A 193      42.799   3.722  17.485  1.00  6.08           N  
ANISOU 2638  N   TYR A 193     1026    772    513   -152   -141     88       N  
ATOM   2639  CA  TYR A 193      43.521   4.973  17.663  1.00  5.89           C  
ANISOU 2639  CA  TYR A 193     1037    721    481   -103   -177    110       C  
ATOM   2640  C   TYR A 193      44.548   4.850  18.780  1.00  5.95           C  
ANISOU 2640  C   TYR A 193     1055    702    503    -74   -167    211       C  
ATOM   2641  O   TYR A 193      44.490   3.948  19.624  1.00  6.24           O  
ANISOU 2641  O   TYR A 193      971    791    609   -170   -326    239       O  
ATOM   2642  CB  TYR A 193      42.554   6.118  17.992  1.00  6.16           C  
ANISOU 2642  CB  TYR A 193      894    822    625    -76   -174     73       C  
ATOM   2643  CG  TYR A 193      41.782   6.572  16.784  1.00  6.75           C  
ANISOU 2643  CG  TYR A 193      900    951    715      3   -120     83       C  
ATOM   2644  CD1 TYR A 193      42.126   7.739  16.133  1.00  8.14           C  
ANISOU 2644  CD1 TYR A 193     1167   1062    863     14    -85    114       C  
ATOM   2645  CD2 TYR A 193      40.730   5.812  16.262  1.00  7.54           C  
ANISOU 2645  CD2 TYR A 193     1126   1004    736    120   -241     78       C  
ATOM   2646  CE1 TYR A 193      41.460   8.153  15.007  1.00  8.57           C  
ANISOU 2646  CE1 TYR A 193     1120   1270    866    256     -9    200       C  
ATOM   2647  CE2 TYR A 193      40.049   6.235  15.129  1.00  8.74           C  
ANISOU 2647  CE2 TYR A 193     1387   1175    759    224   -325     30       C  
ATOM   2648  CZ  TYR A 193      40.428   7.392  14.507  1.00  9.37           C  
ANISOU 2648  CZ  TYR A 193     1419   1374    766    462   -188    129       C  
ATOM   2649  OH  TYR A 193      39.777   7.829  13.366  1.00 10.33           O  
ANISOU 2649  OH  TYR A 193     1582   1609    735    588   -205    197       O  
ATOM   2650  H   TYR A 193      42.226   3.584  18.111  1.00  7.30           H  
ATOM   2651  HA  TYR A 193      43.988   5.194  16.842  1.00  7.07           H  
ATOM   2652  HB2 TYR A 193      41.919   5.816  18.660  1.00  7.39           H  
ATOM   2653  HB3 TYR A 193      43.059   6.874  18.329  1.00  7.39           H  
ATOM   2654  HD1 TYR A 193      42.832   8.250  16.458  1.00  9.77           H  
ATOM   2655  HD2 TYR A 193      40.483   5.019  16.679  1.00  9.05           H  
ATOM   2656  HE1 TYR A 193      41.709   8.941  14.581  1.00 10.28           H  
ATOM   2657  HE2 TYR A 193      39.353   5.724  14.783  1.00 10.49           H  
ATOM   2658  HH  TYR A 193      39.170   7.288  13.157  1.00 12.40           H  
ATOM   2659  N   ILE A 194      45.507   5.776  18.763  1.00  5.78           N  
ANISOU 2659  N   ILE A 194     1139    614    443   -181   -277    116       N  
ATOM   2660  CA  ILE A 194      46.494   5.899  19.830  1.00  6.26           C  
ANISOU 2660  CA  ILE A 194     1173    732    474    -72   -310    115       C  
ATOM   2661  C   ILE A 194      46.658   7.365  20.174  1.00  6.45           C  
ANISOU 2661  C   ILE A 194     1072    846    533    -44   -365    133       C  
ATOM   2662  O   ILE A 194      46.603   8.234  19.302  1.00  6.67           O  
ANISOU 2662  O   ILE A 194     1104    913    517   -138   -351    130       O  
ATOM   2663  CB  ILE A 194      47.840   5.244  19.445  1.00  7.16           C  
ANISOU 2663  CB  ILE A 194     1201    887    632     51   -255     42       C  
ATOM   2664  CG1 ILE A 194      48.923   5.512  20.492  1.00  7.52           C  
ANISOU 2664  CG1 ILE A 194     1202    877    778    -29   -285     -9       C  
ATOM   2665  CG2 ILE A 194      48.321   5.711  18.070  1.00  7.72           C  
ANISOU 2665  CG2 ILE A 194     1142   1051    742    -60    -82     99       C  
ATOM   2666  CD1 ILE A 194      50.094   4.616  20.343  1.00  8.05           C  
ANISOU 2666  CD1 ILE A 194     1315    852    892     44   -285     21       C  
ATOM   2667  H   ILE A 194      45.606   6.353  18.133  1.00  6.94           H  
ATOM   2668  HA  ILE A 194      46.159   5.445  20.619  1.00  7.51           H  
ATOM   2669  HB  ILE A 194      47.702   4.285  19.401  1.00  8.59           H  
ATOM   2670 HG12 ILE A 194      49.232   6.427  20.401  1.00  9.02           H  
ATOM   2671 HG13 ILE A 194      48.549   5.374  21.376  1.00  9.02           H  
ATOM   2672 HG21 ILE A 194      49.165   5.279  17.867  1.00  9.27           H  
ATOM   2673 HG22 ILE A 194      47.657   5.470  17.405  1.00  9.27           H  
ATOM   2674 HG23 ILE A 194      48.438   6.674  18.087  1.00  9.27           H  
ATOM   2675 HD11 ILE A 194      50.744   4.830  21.029  1.00  9.66           H  
ATOM   2676 HD12 ILE A 194      49.801   3.696  20.439  1.00  9.66           H  
ATOM   2677 HD13 ILE A 194      50.483   4.749  19.464  1.00  9.66           H  
ATOM   2678  N   ARG A 195      46.852   7.634  21.464  1.00  6.23           N  
ANISOU 2678  N   ARG A 195     1071    824    472   -131   -293    169       N  
ATOM   2679  CA  ARG A 195      47.256   8.942  21.940  1.00  6.58           C  
ANISOU 2679  CA  ARG A 195     1183    778    541   -109   -269     62       C  
ATOM   2680  C   ARG A 195      48.718   8.862  22.339  1.00  6.43           C  
ANISOU 2680  C   ARG A 195     1119    800    524   -115   -356     88       C  
ATOM   2681  O   ARG A 195      49.117   7.950  23.073  1.00  7.60           O  
ANISOU 2681  O   ARG A 195     1342    968    579    -62   -337    180       O  
ATOM   2682  CB  ARG A 195      46.391   9.370  23.133  1.00  7.45           C  
ANISOU 2682  CB  ARG A 195     1254    806    771   -250    -91     27       C  
ATOM   2683  CG  ARG A 195      44.972   9.701  22.702  1.00  8.85           C  
ANISOU 2683  CG  ARG A 195     1433    946    982    -50    -84    -42       C  
ATOM   2684  CD  ARG A 195      44.091  10.109  23.854  1.00 10.13           C  
ANISOU 2684  CD  ARG A 195     1538   1173   1139    -32     61     -8       C  
ATOM   2685  NE  ARG A 195      43.845   8.960  24.715  1.00 10.11           N  
ANISOU 2685  NE  ARG A 195     1384   1335   1121    -32    155    -79       N  
ATOM   2686  CZ  ARG A 195      43.686   9.017  26.025  1.00 12.12           C  
ANISOU 2686  CZ  ARG A 195     1790   1631   1184   -237    107   -246       C  
ATOM   2687  NH1 ARG A 195      43.711  10.181  26.670  1.00 13.98           N  
ANISOU 2687  NH1 ARG A 195     2354   1740   1218   -242     39   -352       N  
ATOM   2688  NH2 ARG A 195      43.503   7.895  26.687  1.00 13.87           N  
ANISOU 2688  NH2 ARG A 195     2316   1785   1170   -327    196   -215       N  
ATOM   2689  H   ARG A 195      46.751   7.057  22.093  1.00  7.48           H  
ATOM   2690  HA  ARG A 195      47.159   9.596  21.230  1.00  7.90           H  
ATOM   2691  HB2 ARG A 195      46.352   8.645  23.776  1.00  8.94           H  
ATOM   2692  HB3 ARG A 195      46.777  10.160  23.541  1.00  8.94           H  
ATOM   2693  HG2 ARG A 195      44.997  10.436  22.069  1.00 10.61           H  
ATOM   2694  HG3 ARG A 195      44.578   8.918  22.286  1.00 10.61           H  
ATOM   2695  HD2 ARG A 195      44.534  10.797  24.375  1.00 12.16           H  
ATOM   2696  HD3 ARG A 195      43.241  10.430  23.516  1.00 12.16           H  
ATOM   2697  HE  ARG A 195      43.799   8.186  24.343  1.00 12.13           H  
ATOM   2698 HH11 ARG A 195      43.841  10.912  26.234  1.00 16.78           H  
ATOM   2699 HH12 ARG A 195      43.602  10.203  27.523  1.00 16.78           H  
ATOM   2700 HH21 ARG A 195      43.480   7.146  26.265  1.00 16.65           H  
ATOM   2701 HH22 ARG A 195      43.383   7.913  27.539  1.00 16.65           H  
ATOM   2702  N   ILE A 196      49.521   9.779  21.814  1.00  5.50           N  
ANISOU 2702  N   ILE A 196      776    777    536   -210   -328     43       N  
ATOM   2703  CA  ILE A 196      50.916   9.888  22.219  1.00  6.22           C  
ANISOU 2703  CA  ILE A 196      974    809    582   -162   -328     37       C  
ATOM   2704  C   ILE A 196      51.163  11.278  22.776  1.00  5.66           C  
ANISOU 2704  C   ILE A 196      837    841    474    -83   -332     27       C  
ATOM   2705  O   ILE A 196      50.504  12.248  22.396  1.00  5.75           O  
ANISOU 2705  O   ILE A 196      896    731    558     18   -390     39       O  
ATOM   2706  CB  ILE A 196      51.911   9.562  21.087  1.00  6.79           C  
ANISOU 2706  CB  ILE A 196     1031    897    651    -71   -217    -21       C  
ATOM   2707  CG1 ILE A 196      51.923  10.650  19.995  1.00  7.24           C  
ANISOU 2707  CG1 ILE A 196      986   1110    653   -113    -87     28       C  
ATOM   2708  CG2 ILE A 196      51.618   8.184  20.519  1.00  7.39           C  
ANISOU 2708  CG2 ILE A 196     1208    891    707     -6   -249   -143       C  
ATOM   2709  CD1 ILE A 196      52.974  10.436  18.922  1.00  7.77           C  
ANISOU 2709  CD1 ILE A 196     1095   1241    617    -33    -76     23       C  
ATOM   2710  H   ILE A 196      49.281  10.353  21.220  1.00  6.60           H  
ATOM   2711  HA  ILE A 196      51.077   9.255  22.936  1.00  7.47           H  
ATOM   2712  HB  ILE A 196      52.798   9.533  21.478  1.00  8.15           H  
ATOM   2713 HG12 ILE A 196      51.055  10.666  19.561  1.00  8.68           H  
ATOM   2714 HG13 ILE A 196      52.096  11.508  20.412  1.00  8.68           H  
ATOM   2715 HG21 ILE A 196      52.251   7.994  19.809  1.00  8.86           H  
ATOM   2716 HG22 ILE A 196      51.706   7.526  21.226  1.00  8.86           H  
ATOM   2717 HG23 ILE A 196      50.713   8.173  20.168  1.00  8.86           H  
ATOM   2718 HD11 ILE A 196      52.917  11.157  18.276  1.00  9.33           H  
ATOM   2719 HD12 ILE A 196      53.851  10.430  19.336  1.00  9.33           H  
ATOM   2720 HD13 ILE A 196      52.809   9.586  18.484  1.00  9.33           H  
ATOM   2721  N   ALA A 197      52.123  11.372  23.688  1.00  5.68           N  
ANISOU 2721  N   ALA A 197      777    952    428     21   -305     37       N  
ATOM   2722  CA  ALA A 197      52.438  12.665  24.272  1.00  6.63           C  
ANISOU 2722  CA  ALA A 197      950    981    588    -97   -333    -82       C  
ATOM   2723  C   ALA A 197      52.860  13.634  23.181  1.00  6.08           C  
ANISOU 2723  C   ALA A 197      849    895    565    -28   -315   -118       C  
ATOM   2724  O   ALA A 197      53.497  13.256  22.197  1.00  6.92           O  
ANISOU 2724  O   ALA A 197     1059    921    649      1   -171   -184       O  
ATOM   2725  CB  ALA A 197      53.549  12.536  25.318  1.00  7.20           C  
ANISOU 2725  CB  ALA A 197     1004    940    791    -73   -471   -177       C  
ATOM   2726  H   ALA A 197      52.597  10.716  23.980  1.00  6.81           H  
ATOM   2727  HA  ALA A 197      51.648  13.021  24.708  1.00  7.96           H  
ATOM   2728  HB1 ALA A 197      53.736  13.413  25.689  1.00  8.64           H  
ATOM   2729  HB2 ALA A 197      53.254  11.936  26.021  1.00  8.64           H  
ATOM   2730  HB3 ALA A 197      54.345  12.180  24.892  1.00  8.64           H  
ATOM   2731  N   LYS A 198      52.512  14.900  23.385  1.00  5.68           N  
ANISOU 2731  N   LYS A 198      818    837    504     26   -299    -80       N  
ATOM   2732  CA  LYS A 198      52.738  15.975  22.432  1.00  5.92           C  
ANISOU 2732  CA  LYS A 198      885    908    458     22   -325    -67       C  
ATOM   2733  C   LYS A 198      53.646  17.022  23.056  1.00  6.20           C  
ANISOU 2733  C   LYS A 198      962    898    495    113   -283    -97       C  
ATOM   2734  O   LYS A 198      53.394  17.484  24.176  1.00  7.24           O  
ANISOU 2734  O   LYS A 198     1127   1037    585      5   -415    -95       O  
ATOM   2735  CB  LYS A 198      51.397  16.599  22.046  1.00  6.07           C  
ANISOU 2735  CB  LYS A 198      909    922    477     25   -269     51       C  
ATOM   2736  CG  LYS A 198      51.477  17.834  21.171  1.00  6.29           C  
ANISOU 2736  CG  LYS A 198      948    951    492    -18   -329     26       C  
ATOM   2737  CD  LYS A 198      50.092  18.218  20.674  1.00  6.86           C  
ANISOU 2737  CD  LYS A 198      985   1074    548    -18   -331   -121       C  
ATOM   2738  CE  LYS A 198      50.110  19.448  19.799  1.00  7.72           C  
ANISOU 2738  CE  LYS A 198     1028   1202    702     95   -276     -9       C  
ATOM   2739  NZ  LYS A 198      50.506  20.662  20.556  1.00  8.22           N  
ANISOU 2739  NZ  LYS A 198     1153   1147    822    133      9     29       N  
ATOM   2740  H   LYS A 198      52.124  15.169  24.104  1.00  6.82           H  
ATOM   2741  HA  LYS A 198      53.164  15.625  21.634  1.00  7.11           H  
ATOM   2742  HB2 LYS A 198      50.877  15.935  21.565  1.00  7.29           H  
ATOM   2743  HB3 LYS A 198      50.929  16.848  22.859  1.00  7.29           H  
ATOM   2744  HG2 LYS A 198      51.836  18.573  21.687  1.00  7.55           H  
ATOM   2745  HG3 LYS A 198      52.040  17.650  20.403  1.00  7.55           H  
ATOM   2746  HD2 LYS A 198      49.728  17.485  20.155  1.00  8.23           H  
ATOM   2747  HD3 LYS A 198      49.522  18.401  21.437  1.00  8.23           H  
ATOM   2748  HE2 LYS A 198      50.747  19.318  19.079  1.00  9.26           H  
ATOM   2749  HE3 LYS A 198      49.222  19.594  19.437  1.00  9.26           H  
ATOM   2750  HZ1 LYS A 198      50.508  21.369  20.016  1.00  9.86           H  
ATOM   2751  HZ2 LYS A 198      49.933  20.806  21.221  1.00  9.86           H  
ATOM   2752  HZ3 LYS A 198      51.322  20.555  20.896  1.00  9.86           H  
ATOM   2753  N   GLY A 199      54.695  17.385  22.326  1.00  6.29           N  
ANISOU 2753  N   GLY A 199      995    837    557    -59   -284   -116       N  
ATOM   2754  CA  GLY A 199      55.621  18.421  22.726  1.00  6.79           C  
ANISOU 2754  CA  GLY A 199     1007    855    718   -180   -377   -141       C  
ATOM   2755  C   GLY A 199      57.054  17.967  22.918  1.00  7.01           C  
ANISOU 2755  C   GLY A 199      997    894    773    -65   -491    -79       C  
ATOM   2756  O   GLY A 199      57.931  18.824  23.110  1.00  7.93           O  
ANISOU 2756  O   GLY A 199      952   1029   1033    -93   -423   -154       O  
ATOM   2757  H   GLY A 199      54.893  17.028  21.569  1.00  7.55           H  
ATOM   2758  HA2 GLY A 199      55.618  19.120  22.054  1.00  8.15           H  
ATOM   2759  HA3 GLY A 199      55.317  18.808  23.562  1.00  8.15           H  
ATOM   2760  N   SER A 200      57.345  16.669  22.875  1.00  6.25           N  
ANISOU 2760  N   SER A 200      769    844    762   -170   -407    -25       N  
ATOM   2761  CA  SER A 200      58.697  16.160  23.080  1.00  6.63           C  
ANISOU 2761  CA  SER A 200      829    862    828    -41   -301    -28       C  
ATOM   2762  C   SER A 200      59.141  15.273  21.923  1.00  6.56           C  
ANISOU 2762  C   SER A 200      916    848    728   -107   -438   -111       C  
ATOM   2763  O   SER A 200      60.051  14.461  22.079  1.00  7.65           O  
ANISOU 2763  O   SER A 200     1195    932    780    161   -526   -169       O  
ATOM   2764  CB  SER A 200      58.823  15.427  24.415  1.00  7.79           C  
ANISOU 2764  CB  SER A 200     1180    979    802    -91   -337     27       C  
ATOM   2765  OG  SER A 200      57.849  14.404  24.517  1.00  9.69           O  
ANISOU 2765  OG  SER A 200     1913   1008    761   -183   -490     54       O  
ATOM   2766  H   SER A 200      56.764  16.052  22.727  1.00  7.50           H  
ATOM   2767  HA  SER A 200      59.303  16.916  23.110  1.00  7.96           H  
ATOM   2768  HB2 SER A 200      59.706  15.031  24.477  1.00  9.35           H  
ATOM   2769  HB3 SER A 200      58.692  16.061  25.138  1.00  9.35           H  
ATOM   2770  HG  SER A 200      57.925  14.007  25.253  1.00 11.63           H  
ATOM   2771  N   ASN A 201      58.533  15.446  20.756  1.00  6.74           N  
ANISOU 2771  N   ASN A 201      978    951    631    -52   -418   -125       N  
ATOM   2772  CA  ASN A 201      58.845  14.662  19.560  1.00  7.10           C  
ANISOU 2772  CA  ASN A 201     1178    986    532      5   -375    -62       C  
ATOM   2773  C   ASN A 201      58.731  13.160  19.814  1.00  6.63           C  
ANISOU 2773  C   ASN A 201     1049    971    498     -6   -361    -35       C  
ATOM   2774  O   ASN A 201      59.534  12.366  19.325  1.00  6.65           O  
ANISOU 2774  O   ASN A 201     1047    921    558    -43   -390    -93       O  
ATOM   2775  CB  ASN A 201      60.201  15.020  18.958  1.00  7.07           C  
ANISOU 2775  CB  ASN A 201     1152   1025    509     28   -369     14       C  
ATOM   2776  CG  ASN A 201      60.343  14.539  17.534  1.00  7.47           C  
ANISOU 2776  CG  ASN A 201     1159   1165    513    -48   -353     25       C  
ATOM   2777  OD1 ASN A 201      59.355  14.432  16.799  1.00  7.28           O  
ANISOU 2777  OD1 ASN A 201     1066   1115    585      0   -402    136       O  
ATOM   2778  ND2 ASN A 201      61.569  14.303  17.112  1.00  7.71           N  
ANISOU 2778  ND2 ASN A 201     1133   1290    507    -21   -299   -113       N  
ATOM   2779  H   ASN A 201      57.916  16.031  20.626  1.00  8.09           H  
ATOM   2780  HA  ASN A 201      58.180  14.880  18.889  1.00  8.51           H  
ATOM   2781  HB2 ASN A 201      60.306  15.985  18.962  1.00  8.48           H  
ATOM   2782  HB3 ASN A 201      60.902  14.607  19.487  1.00  8.48           H  
ATOM   2783 HD21 ASN A 201      61.701  14.028  16.308  1.00  9.25           H  
ATOM   2784 HD22 ASN A 201      62.236  14.425  17.641  1.00  9.25           H  
ATOM   2785  N  AGLN A 202      57.726  12.774  20.595  0.62  6.56           N  
ANISOU 2785  N  AGLN A 202     1033    891    568   -167   -380    -32       N  
ATOM   2786  N  BGLN A 202      57.732  12.781  20.604  0.38  7.31           N  
ANISOU 2786  N  BGLN A 202     1162   1007    608    -48   -363    -31       N  
ATOM   2787  CA AGLN A 202      57.510  11.367  20.888  0.62  7.00           C  
ANISOU 2787  CA AGLN A 202     1038    998    623   -244   -353    -39       C  
ATOM   2788  CA BGLN A 202      57.470  11.376  20.922  0.38  8.16           C  
ANISOU 2788  CA BGLN A 202     1280   1109    711    -56   -385    -34       C  
ATOM   2789  C  AGLN A 202      57.294  10.585  19.608  0.62  6.88           C  
ANISOU 2789  C  AGLN A 202      935   1035    645   -106   -431    -14       C  
ATOM   2790  C  BGLN A 202      57.280  10.578  19.619  0.38  7.83           C  
ANISOU 2790  C  BGLN A 202     1159   1092    725    -10   -392    -14       C  
ATOM   2791  O  AGLN A 202      56.531  10.985  18.727  0.62  6.80           O  
ANISOU 2791  O  AGLN A 202      982    990    612     49   -424     63       O  
ATOM   2792  O  BGLN A 202      56.535  10.982  18.727  0.38  7.74           O  
ANISOU 2792  O  BGLN A 202     1146   1076    719     60   -345     39       O  
ATOM   2793  CB AGLN A 202      56.295  11.202  21.788  0.62  8.72           C  
ANISOU 2793  CB AGLN A 202     1404   1149    760   -185   -254    -70       C  
ATOM   2794  CB BGLN A 202      56.187  11.290  21.759  0.38  9.92           C  
ANISOU 2794  CB BGLN A 202     1702   1246    823     10   -468    -53       C  
ATOM   2795  CG AGLN A 202      56.546  11.694  23.164  0.62  9.25           C  
ANISOU 2795  CG AGLN A 202     1469   1237    808    153    -87   -159       C  
ATOM   2796  CG BGLN A 202      55.842   9.944  22.388  0.38 11.15           C  
ANISOU 2796  CG BGLN A 202     1982   1359    896    215   -533   -103       C  
ATOM   2797  CD AGLN A 202      57.723  10.997  23.788  0.62 10.55           C  
ANISOU 2797  CD AGLN A 202     1881   1269    858    339   -275   -204       C  
ATOM   2798  CD BGLN A 202      56.635   9.642  23.670  0.38 13.05           C  
ANISOU 2798  CD BGLN A 202     2360   1534   1063    352   -455   -180       C  
ATOM   2799  OE1AGLN A 202      57.761   9.758  23.827  0.62 10.56           O  
ANISOU 2799  OE1AGLN A 202     1979   1306    726    517   -244   -209       O  
ATOM   2800  OE1BGLN A 202      57.812   9.717  23.703  0.38 14.20           O  
ANISOU 2800  OE1BGLN A 202     2696   1542   1156    463   -539   -199       O  
ATOM   2801  NE2AGLN A 202      58.738  11.785  24.207  0.62  8.39           N  
ANISOU 2801  NE2AGLN A 202     1133   1207    848    401   -489   -313       N  
ATOM   2802  NE2BGLN A 202      55.944   9.294  24.714  0.38 14.24           N  
ANISOU 2802  NE2BGLN A 202     2564   1706   1142    400   -258   -222       N  
ATOM   2803  H  AGLN A 202      57.159  13.306  20.964  0.62  7.87           H  
ATOM   2804  H  BGLN A 202      57.178  13.327  20.971  0.38  8.77           H  
ATOM   2805  HA AGLN A 202      58.286  11.007  21.345  0.62  8.40           H  
ATOM   2806  HA BGLN A 202      58.216  10.995  21.430  0.38  9.79           H  
ATOM   2807  HB2AGLN A 202      55.554  11.706  21.417  0.62 10.46           H  
ATOM   2808  HB2BGLN A 202      56.259  11.931  22.483  0.38 11.91           H  
ATOM   2809  HB3AGLN A 202      56.065  10.261  21.841  0.62 10.46           H  
ATOM   2810  HB3BGLN A 202      55.441  11.536  21.190  0.38 11.91           H  
ATOM   2811  HG2AGLN A 202      56.734  12.645  23.135  0.62 11.10           H  
ATOM   2812  HG2BGLN A 202      54.898   9.935  22.614  0.38 13.38           H  
ATOM   2813  HG3AGLN A 202      55.764  11.522  23.713  0.62 11.10           H  
ATOM   2814  HG3BGLN A 202      56.034   9.241  21.748  0.38 13.38           H  
ATOM   2815 HE21AGLN A 202      58.688  12.638  24.110  0.62 10.07           H  
ATOM   2816 HE21BGLN A 202      55.090   9.391  24.716  0.38 17.09           H  
ATOM   2817 HE22AGLN A 202      59.433  11.434  24.571  0.62 10.07           H  
ATOM   2818 HE22BGLN A 202      56.341   8.966  25.403  0.38 17.09           H  
ATOM   2819  N   CYS A 203      57.969   9.455  19.514  1.00  8.22           N  
ANISOU 2819  N   CYS A 203     1329   1053    743     69   -449    -48       N  
ATOM   2820  CA  CYS A 203      57.885   8.584  18.349  1.00  8.69           C  
ANISOU 2820  CA  CYS A 203     1359   1096    846   -103   -356   -133       C  
ATOM   2821  C   CYS A 203      58.353   9.275  17.073  1.00  6.67           C  
ANISOU 2821  C   CYS A 203      881    871    784   -205   -431    -61       C  
ATOM   2822  O   CYS A 203      58.031   8.814  15.971  1.00  7.36           O  
ANISOU 2822  O   CYS A 203     1159    894    745   -166   -449   -134       O  
ATOM   2823  CB  CYS A 203      56.457   8.052  18.121  1.00 11.41           C  
ANISOU 2823  CB  CYS A 203     1775   1438   1123   -384   -180   -236       C  
ATOM   2824  SG  CYS A 203      55.581   7.384  19.539  1.00 14.14           S  
ANISOU 2824  SG  CYS A 203     1858   1947   1567   -481    -62   -344       S  
ATOM   2825  H   CYS A 203      58.494   9.158  20.128  1.00  9.87           H  
ATOM   2826  HA  CYS A 203      58.462   7.818  18.496  1.00 10.43           H  
ATOM   2827  HB2 CYS A 203      55.918   8.780  17.773  1.00 13.69           H  
ATOM   2828  HB3 CYS A 203      56.503   7.345  17.458  1.00 13.69           H  
ATOM   2829  N   LEU A 204      59.090  10.377  17.201  1.00  6.68           N  
ANISOU 2829  N   LEU A 204     1001    739    799    -27   -462    -54       N  
ATOM   2830  CA  LEU A 204      59.600  11.145  16.061  1.00  7.07           C  
ANISOU 2830  CA  LEU A 204     1134    768    784     70   -454     12       C  
ATOM   2831  C   LEU A 204      58.494  11.794  15.233  1.00  6.52           C  
ANISOU 2831  C   LEU A 204     1133    745    599     63   -377     36       C  
ATOM   2832  O   LEU A 204      58.685  12.104  14.051  1.00  6.87           O  
ANISOU 2832  O   LEU A 204     1209    846    555     90   -343      4       O  
ATOM   2833  CB  LEU A 204      60.536  10.319  15.183  1.00  7.87           C  
ANISOU 2833  CB  LEU A 204      954   1014   1021    174   -484     16       C  
ATOM   2834  CG  LEU A 204      61.677   9.647  15.947  1.00  9.91           C  
ANISOU 2834  CG  LEU A 204     1132   1325   1307    304   -527      0       C  
ATOM   2835  CD1 LEU A 204      62.528   8.883  14.954  1.00 10.62           C  
ANISOU 2835  CD1 LEU A 204     1145   1502   1389    382   -425     76       C  
ATOM   2836  CD2 LEU A 204      62.526  10.632  16.756  1.00 11.55           C  
ANISOU 2836  CD2 LEU A 204     1493   1460   1437    367   -613    -64       C  
ATOM   2837  H   LEU A 204      59.315  10.710  17.961  1.00  8.02           H  
ATOM   2838  HA  LEU A 204      60.133  11.872  16.419  1.00  8.48           H  
ATOM   2839  HB2 LEU A 204      60.021   9.622  14.747  1.00  9.44           H  
ATOM   2840  HB3 LEU A 204      60.931  10.901  14.515  1.00  9.44           H  
ATOM   2841  HG  LEU A 204      61.300   9.004  16.568  1.00 11.89           H  
ATOM   2842 HD11 LEU A 204      63.256   8.452  15.429  1.00 12.75           H  
ATOM   2843 HD12 LEU A 204      61.978   8.216  14.515  1.00 12.75           H  
ATOM   2844 HD13 LEU A 204      62.882   9.504  14.298  1.00 12.75           H  
ATOM   2845 HD21 LEU A 204      63.228  10.143  17.213  1.00 13.86           H  
ATOM   2846 HD22 LEU A 204      62.916  11.282  16.151  1.00 13.86           H  
ATOM   2847 HD23 LEU A 204      61.959  11.080  17.402  1.00 13.86           H  
ATOM   2848  N   VAL A 205      57.362  12.073  15.876  1.00  5.96           N  
ANISOU 2848  N   VAL A 205      897    795    573    -17   -392     63       N  
ATOM   2849  CA  VAL A 205      56.145  12.480  15.169  1.00  5.67           C  
ANISOU 2849  CA  VAL A 205      790    780    583     14   -377     96       C  
ATOM   2850  C   VAL A 205      56.307  13.770  14.369  1.00  6.20           C  
ANISOU 2850  C   VAL A 205      899    812    643    195   -312    113       C  
ATOM   2851  O   VAL A 205      55.563  13.996  13.412  1.00  6.27           O  
ANISOU 2851  O   VAL A 205      981    873    528     63   -354    115       O  
ATOM   2852  CB  VAL A 205      54.968  12.573  16.162  1.00  6.20           C  
ANISOU 2852  CB  VAL A 205      754    979    623    -57   -256     79       C  
ATOM   2853  CG1 VAL A 205      55.158  13.699  17.175  1.00  6.55           C  
ANISOU 2853  CG1 VAL A 205      791   1107    592     15   -183     45       C  
ATOM   2854  CG2 VAL A 205      53.641  12.703  15.445  1.00  6.93           C  
ANISOU 2854  CG2 VAL A 205      764   1099    769    -59   -317     67       C  
ATOM   2855  H   VAL A 205      57.270  12.034  16.730  1.00  7.15           H  
ATOM   2856  HA  VAL A 205      55.923  11.782  14.533  1.00  6.80           H  
ATOM   2857  HB  VAL A 205      54.936  11.744  16.665  1.00  7.44           H  
ATOM   2858 HG11 VAL A 205      54.395  13.716  17.774  1.00  7.86           H  
ATOM   2859 HG12 VAL A 205      55.971  13.536  17.678  1.00  7.86           H  
ATOM   2860 HG13 VAL A 205      55.225  14.542  16.700  1.00  7.86           H  
ATOM   2861 HG21 VAL A 205      52.931  12.758  16.104  1.00  8.31           H  
ATOM   2862 HG22 VAL A 205      53.654  13.508  14.904  1.00  8.31           H  
ATOM   2863 HG23 VAL A 205      53.510  11.926  14.881  1.00  8.31           H  
ATOM   2864  N   LYS A 206      57.228  14.646  14.742  1.00  6.47           N  
ANISOU 2864  N   LYS A 206     1008    789    663    133   -344     97       N  
ATOM   2865  CA  LYS A 206      57.321  15.914  14.021  1.00  6.81           C  
ANISOU 2865  CA  LYS A 206     1063    800    726   -114   -314    110       C  
ATOM   2866  C   LYS A 206      58.121  15.818  12.731  1.00  6.66           C  
ANISOU 2866  C   LYS A 206     1067    879    586    -94   -352     72       C  
ATOM   2867  O   LYS A 206      58.143  16.781  11.965  1.00  7.10           O  
ANISOU 2867  O   LYS A 206     1221    888    588    -27   -379    154       O  
ATOM   2868  CB  LYS A 206      57.992  16.974  14.907  1.00  8.34           C  
ANISOU 2868  CB  LYS A 206     1372    924    872   -317   -218    173       C  
ATOM   2869  CG  LYS A 206      59.516  16.982  14.863  1.00 10.05           C  
ANISOU 2869  CG  LYS A 206     1673   1191    954   -395   -396    202       C  
ATOM   2870  CD  LYS A 206      60.092  17.929  15.912  1.00 12.07           C  
ANISOU 2870  CD  LYS A 206     1905   1422   1258   -615   -492    253       C  
ATOM   2871  CE  LYS A 206      61.564  18.140  15.701  1.00 13.58           C  
ANISOU 2871  CE  LYS A 206     1974   1646   1541   -712   -850    234       C  
ATOM   2872  NZ  LYS A 206      62.115  19.084  16.720  1.00 14.88           N  
ANISOU 2872  NZ  LYS A 206     2127   1801   1726   -670  -1016    281       N  
ATOM   2873  H   LYS A 206      57.793  14.541  15.382  1.00  7.77           H  
ATOM   2874  HA  LYS A 206      56.428  16.222  13.802  1.00  8.18           H  
ATOM   2875  HB2 LYS A 206      57.687  17.850  14.623  1.00 10.01           H  
ATOM   2876  HB3 LYS A 206      57.726  16.820  15.827  1.00 10.01           H  
ATOM   2877  HG2 LYS A 206      59.847  16.089  15.044  1.00 12.06           H  
ATOM   2878  HG3 LYS A 206      59.811  17.280  13.988  1.00 12.06           H  
ATOM   2879  HD2 LYS A 206      59.648  18.789  15.846  1.00 14.48           H  
ATOM   2880  HD3 LYS A 206      59.961  17.549  16.794  1.00 14.48           H  
ATOM   2881  HE2 LYS A 206      62.027  17.292  15.787  1.00 16.30           H  
ATOM   2882  HE3 LYS A 206      61.713  18.519  14.821  1.00 16.30           H  
ATOM   2883  HZ1 LYS A 206      62.987  19.201  16.586  1.00 17.86           H  
ATOM   2884  HZ2 LYS A 206      61.705  19.871  16.659  1.00 17.86           H  
ATOM   2885  HZ3 LYS A 206      61.990  18.755  17.538  1.00 17.86           H  
ATOM   2886  N  AGLU A 207      58.774  14.683  12.471  0.46  6.48           N  
ANISOU 2886  N  AGLU A 207      952    987    524   -137   -330      9       N  
ATOM   2887  N  BGLU A 207      58.773  14.693  12.454  0.54  6.62           N  
ANISOU 2887  N  BGLU A 207      941    980    594   -163   -396     44       N  
ATOM   2888  CA AGLU A 207      59.855  14.660  11.489  0.46  6.33           C  
ANISOU 2888  CA AGLU A 207      745   1096    565   -119   -273     22       C  
ATOM   2889  CA BGLU A 207      59.858  14.722  11.482  0.54  6.59           C  
ANISOU 2889  CA BGLU A 207      716   1083    706   -166   -378    108       C  
ATOM   2890  C  AGLU A 207      59.351  14.766  10.054  0.46  6.57           C  
ANISOU 2890  C  AGLU A 207      914   1009    574    -94   -255     55       C  
ATOM   2891  C  BGLU A 207      59.422  14.646  10.024  0.54  6.48           C  
ANISOU 2891  C  BGLU A 207      833   1000    630   -109   -327     69       C  
ATOM   2892  O  AGLU A 207      59.974  15.445   9.233  0.46  7.36           O  
ANISOU 2892  O  AGLU A 207     1243    959    596    -53   -195     90       O  
ATOM   2893  O  BGLU A 207      60.183  15.093   9.161  0.54  6.63           O  
ANISOU 2893  O  BGLU A 207      934    948    636     55   -263     53       O  
ATOM   2894  CB AGLU A 207      60.691  13.393  11.664  0.46  7.21           C  
ANISOU 2894  CB AGLU A 207      803   1284    652    -51   -231    -17       C  
ATOM   2895  CB BGLU A 207      60.854  13.612  11.790  0.54  8.31           C  
ANISOU 2895  CB BGLU A 207      907   1303    946   -216   -437    187       C  
ATOM   2896  CG AGLU A 207      61.473  13.332  12.975  0.46  8.36           C  
ANISOU 2896  CG AGLU A 207     1005   1449    721    -67   -206    -23       C  
ATOM   2897  CG BGLU A 207      61.603  13.865  13.082  0.54  9.33           C  
ANISOU 2897  CG BGLU A 207      923   1499   1124   -224   -494    233       C  
ATOM   2898  CD AGLU A 207      62.488  14.452  13.122  0.46  9.17           C  
ANISOU 2898  CD AGLU A 207     1079   1629    775   -180   -219    -31       C  
ATOM   2899  CD BGLU A 207      62.658  12.837  13.353  0.54 11.10           C  
ANISOU 2899  CD BGLU A 207     1285   1669   1265    -65   -307    311       C  
ATOM   2900  OE1AGLU A 207      62.906  15.033  12.098  0.46 11.57           O  
ANISOU 2900  OE1AGLU A 207     1721   1772    902   -233   -323    -36       O  
ATOM   2901  OE1BGLU A 207      62.976  12.069  12.427  0.54 11.48           O  
ANISOU 2901  OE1BGLU A 207     1274   1702   1386    249     73    318       O  
ATOM   2902  OE2AGLU A 207      62.875  14.738  14.279  0.46  8.04           O  
ANISOU 2902  OE2AGLU A 207      720   1620    713   -277   -221    -96       O  
ATOM   2903  OE2BGLU A 207      63.169  12.800  14.493  0.54 10.81           O  
ANISOU 2903  OE2BGLU A 207     1114   1779   1216   -152   -409    342       O  
ATOM   2904  H  AGLU A 207      58.612  13.925  12.844  0.46  7.78           H  
ATOM   2905  H  BGLU A 207      58.614  13.924  12.804  0.54  7.94           H  
ATOM   2906  HA AGLU A 207      60.436  15.419  11.652  0.46  7.60           H  
ATOM   2907  HA BGLU A 207      60.329  15.563  11.589  0.54  7.91           H  
ATOM   2908  HB2AGLU A 207      60.100  12.624  11.638  0.46  8.65           H  
ATOM   2909  HB2BGLU A 207      60.378  12.771  11.876  0.54  9.97           H  
ATOM   2910  HB3AGLU A 207      61.330  13.339  10.937  0.46  8.65           H  
ATOM   2911  HB3BGLU A 207      61.502  13.557  11.070  0.54  9.97           H  
ATOM   2912  HG2AGLU A 207      60.850  13.395  13.716  0.46 10.03           H  
ATOM   2913  HG2BGLU A 207      62.035  14.732  13.031  0.54 11.20           H  
ATOM   2914  HG3AGLU A 207      61.951  12.489  13.017  0.46 10.03           H  
ATOM   2915  HG3BGLU A 207      60.974  13.851  13.820  0.54 11.20           H  
ATOM   2916  N   GLU A 208      58.249  14.079   9.718  1.00  6.46           N  
ANISOU 2916  N   GLU A 208      854   1034    566   -137   -237     67       N  
ATOM   2917  CA  GLU A 208      57.830  13.903   8.330  1.00  7.03           C  
ANISOU 2917  CA  GLU A 208      742   1197    733      0   -385    -41       C  
ATOM   2918  C   GLU A 208      56.307  14.002   8.229  1.00  6.52           C  
ANISOU 2918  C   GLU A 208      926    971    581     29   -376     10       C  
ATOM   2919  O   GLU A 208      55.612  13.008   7.990  1.00  6.78           O  
ANISOU 2919  O   GLU A 208     1054    879    645    -46   -441     11       O  
ATOM   2920  CB  GLU A 208      58.355  12.573   7.790  1.00 10.18           C  
ANISOU 2920  CB  GLU A 208      977   1675   1216     60   -368   -232       C  
ATOM   2921  CG  GLU A 208      58.219  12.436   6.315  1.00 14.61           C  
ANISOU 2921  CG  GLU A 208     1514   2358   1678    418   -553   -481       C  
ATOM   2922  CD  GLU A 208      59.085  11.344   5.735  0.72 20.78           C  
ANISOU 2922  CD  GLU A 208     2869   2970   2058    743   -405   -670       C  
ATOM   2923  OE1 GLU A 208      59.025  11.177   4.497  0.68 23.69           O  
ANISOU 2923  OE1 GLU A 208     3503   3281   2218    587   -249   -781       O  
ATOM   2924  OE2 GLU A 208      59.814  10.664   6.505  1.00 22.21           O  
ANISOU 2924  OE2 GLU A 208     3052   3158   2229   1071   -322   -689       O  
ATOM   2925  H  AGLU A 208      57.724  13.704  10.287  0.46  7.75           H  
ATOM   2926  H  BGLU A 208      57.681  13.790  10.296  0.54  7.75           H  
ATOM   2927  HA  GLU A 208      58.212  14.615   7.793  1.00  8.44           H  
ATOM   2928  HB2 GLU A 208      59.297  12.495   8.011  1.00 12.22           H  
ATOM   2929  HB3 GLU A 208      57.859  11.849   8.203  1.00 12.22           H  
ATOM   2930  HG2 GLU A 208      57.296  12.229   6.103  1.00 17.53           H  
ATOM   2931  HG3 GLU A 208      58.475  13.273   5.897  1.00 17.53           H  
ATOM   2932  N   ALA A 209      55.810  15.222   8.379  1.00  6.47           N  
ANISOU 2932  N   ALA A 209      945    969    546    -20   -383     78       N  
ATOM   2933  CA  ALA A 209      54.386  15.516   8.367  1.00  5.62           C  
ANISOU 2933  CA  ALA A 209      726    897    513   -190   -305     44       C  
ATOM   2934  C   ALA A 209      54.007  16.150   7.038  1.00  5.75           C  
ANISOU 2934  C   ALA A 209      735    928    521     52   -231     70       C  
ATOM   2935  O   ALA A 209      54.708  17.042   6.552  1.00  6.56           O  
ANISOU 2935  O   ALA A 209      931    954    606   -158   -330     86       O  
ATOM   2936  CB  ALA A 209      54.068  16.497   9.501  1.00  6.24           C  
ANISOU 2936  CB  ALA A 209      985    889    496    -19   -335    -65       C  
ATOM   2937  H   ALA A 209      56.298  15.921   8.493  1.00  7.77           H  
ATOM   2938  HA  ALA A 209      53.873  14.703   8.493  1.00  6.75           H  
ATOM   2939  HB1 ALA A 209      53.118  16.693   9.492  1.00  7.49           H  
ATOM   2940  HB2 ALA A 209      54.315  16.092  10.347  1.00  7.49           H  
ATOM   2941  HB3 ALA A 209      54.575  17.313   9.364  1.00  7.49           H  
ATOM   2942  N  ASER A 210      52.902  15.682   6.452  0.33  5.45           N  
ANISOU 2942  N  ASER A 210      712    848    510     75   -299     68       N  
ATOM   2943  N  BSER A 210      52.888  15.726   6.467  0.67  5.38           N  
ANISOU 2943  N  BSER A 210      737    897    410     -8   -270     96       N  
ATOM   2944  CA ASER A 210      52.502  16.080   5.106  0.33  5.37           C  
ANISOU 2944  CA ASER A 210      681    773    588    144   -329     79       C  
ATOM   2945  CA BSER A 210      52.491  16.286   5.183  0.67  5.96           C  
ANISOU 2945  CA BSER A 210      889    889    485     67   -302    122       C  
ATOM   2946  C  ASER A 210      50.985  16.086   4.988  0.33  5.83           C  
ANISOU 2946  C  ASER A 210      863    776    576    205   -306    124       C  
ATOM   2947  C  BSER A 210      51.011  16.048   4.948  0.67  5.83           C  
ANISOU 2947  C  BSER A 210      924    835    456     73   -296    123       C  
ATOM   2948  O  ASER A 210      50.270  15.534   5.828  0.33  6.27           O  
ANISOU 2948  O  ASER A 210      995    760    628    279   -276    143       O  
ATOM   2949  O  BSER A 210      50.354  15.289   5.661  0.67  5.75           O  
ANISOU 2949  O  BSER A 210     1004    783    398   -167   -255     63       O  
ATOM   2950  CB ASER A 210      53.060  15.115   4.058  0.33  6.05           C  
ANISOU 2950  CB ASER A 210      837    791    672    159   -318     26       C  
ATOM   2951  CB BSER A 210      53.323  15.685   4.058  0.67  7.50           C  
ANISOU 2951  CB BSER A 210     1342    945    562    117   -234      1       C  
ATOM   2952  OG ASER A 210      54.454  14.974   4.208  0.33  5.75           O  
ANISOU 2952  OG ASER A 210      668    795    723     38   -312    -26       O  
ATOM   2953  OG BSER A 210      53.075  14.302   4.016  0.67  8.52           O  
ANISOU 2953  OG BSER A 210     1657    974    605    199   -174   -178       O  
ATOM   2954  H  ASER A 210      52.361  15.125   6.822  0.33  6.54           H  
ATOM   2955  H  BSER A 210      52.355  15.133   6.790  0.67  6.46           H  
ATOM   2956  HA ASER A 210      52.833  16.972   4.916  0.33  6.45           H  
ATOM   2957  HA BSER A 210      52.645  17.243   5.193  0.67  7.15           H  
ATOM   2958  HB2ASER A 210      52.640  14.248   4.171  0.33  7.26           H  
ATOM   2959  HB2BSER A 210      53.063  16.086   3.214  0.67  9.00           H  
ATOM   2960  HB3ASER A 210      52.870  15.464   3.173  0.33  7.26           H  
ATOM   2961  HB3BSER A 210      54.264  15.839   4.233  0.67  9.00           H  
ATOM   2962  HG ASER A 210      54.753  14.443   3.630  0.33  6.90           H  
ATOM   2963  HG BSER A 210      53.524  13.949   3.401  0.67 10.22           H  
ATOM   2964  N   SER A 211      50.495  16.714   3.921  1.00  5.62           N  
ANISOU 2964  N   SER A 211      870    789    477     71   -306    126       N  
ATOM   2965  CA  SER A 211      49.096  16.571   3.558  1.00  6.16           C  
ANISOU 2965  CA  SER A 211     1019    795    528     53   -305     14       C  
ATOM   2966  C   SER A 211      48.926  16.757   2.059  1.00  4.93           C  
ANISOU 2966  C   SER A 211      670    735    470     62   -274     -1       C  
ATOM   2967  O   SER A 211      49.563  17.614   1.446  1.00  6.59           O  
ANISOU 2967  O   SER A 211     1247    777    481   -122   -326     23       O  
ATOM   2968  CB  SER A 211      48.203  17.593   4.264  1.00  6.71           C  
ANISOU 2968  CB  SER A 211     1049    805    695    226   -278    -63       C  
ATOM   2969  OG  SER A 211      46.845  17.396   3.924  1.00  6.55           O  
ANISOU 2969  OG  SER A 211      979    802    709    197   -357    -73       O  
ATOM   2970  H   SER A 211      50.944  17.240   3.410  1.00  6.75           H  
ATOM   2971  HA  SER A 211      48.790  15.681   3.794  1.00  7.40           H  
ATOM   2972  HB2 SER A 211      48.306  17.493   5.223  1.00  8.05           H  
ATOM   2973  HB3 SER A 211      48.470  18.485   3.992  1.00  8.05           H  
ATOM   2974  HG  SER A 211      46.741  17.480   3.095  1.00  7.86           H  
ATOM   2975  N   ALA A 212      48.034  15.972   1.482  1.00  5.21           N  
ANISOU 2975  N   ALA A 212      868    577    533     37   -375      3       N  
ATOM   2976  CA  ALA A 212      47.558  16.254   0.142  1.00  6.02           C  
ANISOU 2976  CA  ALA A 212     1086    672    530    -12   -383     44       C  
ATOM   2977  C   ALA A 212      46.748  17.543   0.127  1.00  6.90           C  
ANISOU 2977  C   ALA A 212     1392    712    517    -38   -316     80       C  
ATOM   2978  O   ALA A 212      46.209  17.987   1.149  1.00  7.33           O  
ANISOU 2978  O   ALA A 212     1470    737    577     73   -333    127       O  
ATOM   2979  CB  ALA A 212      46.657  15.122  -0.346  1.00  6.39           C  
ANISOU 2979  CB  ALA A 212     1106    740    582   -145   -411     24       C  
ATOM   2980  H   ALA A 212      47.689  15.272   1.844  1.00  6.25           H  
ATOM   2981  HA  ALA A 212      48.309  16.345  -0.465  1.00  7.23           H  
ATOM   2982  HB1 ALA A 212      46.349  15.328  -1.243  1.00  7.67           H  
ATOM   2983  HB2 ALA A 212      47.164  14.295  -0.352  1.00  7.67           H  
ATOM   2984  HB3 ALA A 212      45.899  15.041   0.254  1.00  7.67           H  
ATOM   2985  N   VAL A 213      46.647  18.122  -1.069  1.00  6.07           N  
ANISOU 2985  N   VAL A 213     1053    757    496    197   -307     49       N  
ATOM   2986  CA  VAL A 213      45.814  19.286  -1.339  1.00  6.76           C  
ANISOU 2986  CA  VAL A 213     1110    819    638     30   -283     22       C  
ATOM   2987  C   VAL A 213      44.737  18.874  -2.323  1.00  6.79           C  
ANISOU 2987  C   VAL A 213     1165    800    614     18   -328     88       C  
ATOM   2988  O   VAL A 213      45.041  18.355  -3.405  1.00  7.66           O  
ANISOU 2988  O   VAL A 213     1494    768    647    165   -352    137       O  
ATOM   2989  CB  VAL A 213      46.637  20.436  -1.934  1.00  7.10           C  
ANISOU 2989  CB  VAL A 213     1106    798    792    -79   -292     19       C  
ATOM   2990  CG1 VAL A 213      45.740  21.629  -2.229  1.00  7.45           C  
ANISOU 2990  CG1 VAL A 213     1087    760    984     39   -368     37       C  
ATOM   2991  CG2 VAL A 213      47.781  20.813  -0.988  1.00  7.34           C  
ANISOU 2991  CG2 VAL A 213     1119    879    792   -140   -335    -12       C  
ATOM   2992  H   VAL A 213      47.072  17.845  -1.764  1.00  7.28           H  
ATOM   2993  HA  VAL A 213      45.393  19.590  -0.520  1.00  8.11           H  
ATOM   2994  HB  VAL A 213      47.028  20.142  -2.772  1.00  8.51           H  
ATOM   2995 HG11 VAL A 213      46.278  22.344  -2.603  1.00  8.94           H  
ATOM   2996 HG12 VAL A 213      45.057  21.362  -2.863  1.00  8.94           H  
ATOM   2997 HG13 VAL A 213      45.327  21.924  -1.402  1.00  8.94           H  
ATOM   2998 HG21 VAL A 213      48.289  21.540  -1.381  1.00  8.81           H  
ATOM   2999 HG22 VAL A 213      47.407  21.092  -0.137  1.00  8.81           H  
ATOM   3000 HG23 VAL A 213      48.353  20.040  -0.861  1.00  8.81           H  
ATOM   3001  N   VAL A 214      43.487  19.140  -1.963  1.00  6.96           N  
ANISOU 3001  N   VAL A 214     1027    935    682    -23   -377    -52       N  
ATOM   3002  CA  VAL A 214      42.352  18.993  -2.865  1.00  9.09           C  
ANISOU 3002  CA  VAL A 214     1440   1105    907     17   -539     26       C  
ATOM   3003  C   VAL A 214      41.942  20.381  -3.318  1.00 11.89           C  
ANISOU 3003  C   VAL A 214     1808   1402   1306     88   -562     52       C  
ATOM   3004  O   VAL A 214      41.742  21.278  -2.488  1.00 12.32           O  
ANISOU 3004  O   VAL A 214     1964   1444   1272    244   -500    113       O  
ATOM   3005  CB  VAL A 214      41.174  18.314  -2.156  1.00  9.08           C  
ANISOU 3005  CB  VAL A 214     1385   1149    915    150   -386    -78       C  
ATOM   3006  CG1 VAL A 214      39.909  18.347  -3.038  1.00  9.49           C  
ANISOU 3006  CG1 VAL A 214     1532   1049   1023     99   -379   -201       C  
ATOM   3007  CG2 VAL A 214      41.535  16.888  -1.768  1.00  9.31           C  
ANISOU 3007  CG2 VAL A 214     1429   1216    891     93   -308     16       C  
ATOM   3008  H   VAL A 214      43.266  19.414  -1.178  1.00  8.35           H  
ATOM   3009  HA  VAL A 214      42.605  18.467  -3.639  1.00 10.90           H  
ATOM   3010  HB  VAL A 214      40.978  18.802  -1.341  1.00 10.89           H  
ATOM   3011 HG11 VAL A 214      39.183  17.911  -2.564  1.00 11.38           H  
ATOM   3012 HG12 VAL A 214      39.677  19.270  -3.222  1.00 11.38           H  
ATOM   3013 HG13 VAL A 214      40.091  17.879  -3.868  1.00 11.38           H  
ATOM   3014 HG21 VAL A 214      40.776  16.481  -1.322  1.00 11.17           H  
ATOM   3015 HG22 VAL A 214      41.756  16.389  -2.569  1.00 11.17           H  
ATOM   3016 HG23 VAL A 214      42.298  16.908  -1.169  1.00 11.17           H  
ATOM   3017  N  AGLY A 215      41.736  20.543  -4.619  0.48 13.90           N  
ATOM   3018  N  BGLY A 215      41.747  20.554  -4.624  0.52 13.90           N  
ATOM   3019  CA AGLY A 215      41.295  21.821  -5.166  0.48 14.92           C  
ATOM   3020  CA BGLY A 215      41.316  21.841  -5.185  0.52 14.92           C  
ATOM   3021  C  AGLY A 215      42.469  22.698  -5.452  0.48 24.05           C  
ATOM   3022  C  BGLY A 215      42.492  22.760  -5.387  0.52 24.05           C  
ATOM   3023  O  AGLY A 215      42.217  23.698  -6.100  0.48 26.40           O  
ATOM   3024  O  BGLY A 215      43.628  22.352  -5.459  0.52 26.40           O  
TER    3025      GLY A 215                                                      



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