CNRS Nantes University UFIP UFIP
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***  Normal_Mode_2W9G  ***

elNémo ID: 2201310013529306

Job options:

ID        	=	 2201310013529306
JOBID     	=	 Normal_Mode_2W9G
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 Normal_Mode_2W9G

HEADER    OXIDOREDUCTASE                          23-JAN-09   2W9G              
TITLE     WILD-TYPE STAPHYLOCOCCUS AUREUS DHFR IN COMPLEX WITH NADPH            
TITLE    2 AND TRIMETHOPRIM                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROFOLATE REDUCTASE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DHFR;                                                       
COMPND   5 EC: 1.5.1.3;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 STRAIN: MU-50;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PDEST;                                     
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PDEST14                                   
KEYWDS    OXIDOREDUCTASE, ONE-CARBON METABOLISM                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.H.SOUTTER,J.R.MILLER                                                
REVDAT   2   20-APR-11 2W9G    1       KEYWDS JRNL   REMARK FORMUL              
REVDAT   1   24-MAR-09 2W9G    0                                                
JRNL        AUTH   H.HEASLET,M.HARRIS,K.FAHNOE,R.SARVER,H.PUTZ,                 
JRNL        AUTH 2 J.CHANG,C.SUBRAMANIAN,G.BARREIRO,J.R.MILLER                  
JRNL        TITL   STRUCTURAL COMPARISON OF CHROMOSOMAL AND EXOGENOUS           
JRNL        TITL 2 DIHYDROFOLATE REDUCTASE FROM STAPHYLOCOCCUS AUREUS           
JRNL        TITL 3 IN COMPLEX WITH THE POTENT INHIBITOR TRIMETHOPRIM.           
JRNL        REF    PROTEINS                      V.  76   706 2009              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   19280600                                                     
JRNL        DOI    10.1002/PROT.22383                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.95 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 68.68                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 14048                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.214                           
REMARK   3   R VALUE            (WORKING SET) : 0.211                           
REMARK   3   FREE R VALUE                     : 0.287                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 745                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.95                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.00                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1003                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.04                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3050                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 46                           
REMARK   3   BIN FREE R VALUE                    : 0.3460                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1290                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 69                                      
REMARK   3   SOLVENT ATOMS            : 86                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 25.19                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.45000                                             
REMARK   3    B22 (A**2) : -0.45000                                             
REMARK   3    B33 (A**2) : 0.67000                                              
REMARK   3    B12 (A**2) : -0.22000                                             
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.175         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.184         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.125         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.401         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.948                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.896                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1399 ; 0.020 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1911 ; 1.984 ; 2.009       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   160 ;14.141 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    64 ;38.770 ;24.375       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   229 ;17.519 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ;19.422 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   209 ; 0.147 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1053 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   601 ; 0.225 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   932 ; 0.327 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   106 ; 0.205 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    31 ; 0.365 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):     7 ; 0.197 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   816 ; 2.472 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1304 ; 3.323 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   664 ; 4.823 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   607 ; 6.619 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE          
REMARK   3  RIDING POSITIONS.                                                   
REMARK   4                                                                      
REMARK   4 2W9G COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-JAN-09.                  
REMARK 100 THE PDBE ID CODE IS EBI-38636.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-JUN-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 273                                
REMARK 200  PH                             : 6.4                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-BM                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1                                  
REMARK 200  MONOCHROMATOR                  : SI                                 
REMARK 200  OPTICS                         : SI                                 
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL2000                            
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 54341                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.95                               
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.00                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.0                                
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 5.7                                
REMARK 200  R MERGE                    (I) : 0.06                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 33.00                              
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.02                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.7                                
REMARK 200  R MERGE FOR SHELL          (I) : 0.36                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 5.20                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.98                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.38                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: BUFFER: 30 MM CITRIC ACID / 40           
REMARK 280  MM BIS-TRIS PROPANE PH6.4, 13.3% PEG3350, 16.7% PEG6000             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
REMARK 290       7555   Y,X,-Z+1/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+2/3                                          
REMARK 290      10555   -Y,-X,-Z+5/6                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+1/6                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866026 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       35.41800            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866026 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       70.83600            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       53.12700            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866026  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       88.54500            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866026  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       17.70900            
REMARK 290   SMTRY1   7 -0.500000  0.866026  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866026  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       35.41800            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866023  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866026  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000       70.83600            
REMARK 290   SMTRY1  10  0.500000 -0.866026  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866026 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       88.54500            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000       53.12700            
REMARK 290   SMTRY1  12  0.500000  0.866023  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866026 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       17.70900            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 158    CA   C    O    CB   CG   CD   CE   NZ               
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A  2002     O    HOH A  2023              1.79            
REMARK 500   O    HOH A  2023     O    HOH A  2063              1.93            
REMARK 500   O    HOH A  2017     O    HOH A  2018              1.98            
REMARK 500   OD2  ASP A    27     O    HOH A  2017              2.12            
REMARK 500   O    HOH A  2021     O    HOH A  2052              2.18            
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   NH2  ARG A   118     NH2  ARG A   118    11555     2.04            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A 114   CG    GLU A 114   CD     -0.090                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    HIS A  38     -158.92   -121.63                                   
REMARK 500    ASN A  56       34.46     95.28                                   
REMARK 500    ASN A  69       87.28   -153.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PRO A   55     ASN A   56                  145.72                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TOP A1159                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NDP A1160                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2W9H   RELATED DB: PDB                                   
REMARK 900  WILD-TYPE STAPHYLOCOCCUS AUREUS DHFR IN                             
REMARK 900  COMPLEX WITH TRIMETHOPRIM                                           
DBREF  2W9G A    0   158  UNP    P0A017   DYR_STAAU        1    159             
SEQRES   1 A  159  MET THR LEU SER ILE LEU VAL ALA HIS ASP LEU GLN ARG          
SEQRES   2 A  159  VAL ILE GLY PHE GLU ASN GLN LEU PRO TRP HIS LEU PRO          
SEQRES   3 A  159  ASN ASP LEU LYS HIS VAL LYS LYS LEU SER THR GLY HIS          
SEQRES   4 A  159  THR LEU VAL MET GLY ARG LYS THR PHE GLU SER ILE GLY          
SEQRES   5 A  159  LYS PRO LEU PRO ASN ARG ARG ASN VAL VAL LEU THR SER          
SEQRES   6 A  159  ASP THR SER PHE ASN VAL GLU GLY VAL ASP VAL ILE HIS          
SEQRES   7 A  159  SER ILE GLU ASP ILE TYR GLN LEU PRO GLY HIS VAL PHE          
SEQRES   8 A  159  ILE PHE GLY GLY GLN THR LEU PHE GLU GLU MET ILE ASP          
SEQRES   9 A  159  LYS VAL ASP ASP MET TYR ILE THR VAL ILE GLU GLY LYS          
SEQRES  10 A  159  PHE ARG GLY ASP THR PHE PHE PRO PRO TYR THR PHE GLU          
SEQRES  11 A  159  ASP TRP GLU VAL ALA SER SER VAL GLU GLY LYS LEU ASP          
SEQRES  12 A  159  GLU LYS ASN THR ILE PRO HIS THR PHE LEU HIS LEU ILE          
SEQRES  13 A  159  ARG LYS LYS                                                  
HET    TOP  A1159      21                                                       
HET    NDP  A1160      48                                                       
HETNAM     TOP TRIMETHOPRIM                                                     
HETNAM     NDP NADPH DIHYDRO-NICOTINAMIDE-ADENINE-                              
HETNAM   2 NDP  DINUCLEOTIDE PHOSPHATE                                          
FORMUL   2  TOP    C14 H18 N4 O3                                                
FORMUL   3  NDP    C21 H30 N7 O17 P3                                            
FORMUL   4  HOH   *86(H2 O)                                                     
HELIX    1   1 LEU A   24  THR A   36  1                                  13    
HELIX    2   2 ARG A   44  GLY A   51  1                                   8    
HELIX    3   3 SER A   78  LEU A   85  5                                   8    
HELIX    4   4 GLY A   94  ILE A  102  1                                   9    
SHEET    1  AA 8 ASP A  74  ILE A  76  0                                        
SHEET    2  AA 8 ARG A  58  LEU A  62  1  O  ASN A  59   N  ASP A  74           
SHEET    3  AA 8 THR A  39  GLY A  43  1  O  LEU A  40   N  VAL A  60           
SHEET    4  AA 8 VAL A  89  GLY A  93  1  O  PHE A  90   N  VAL A  41           
SHEET    5  AA 8 LEU A   2  HIS A   8  1  O  SER A   3   N  ILE A  91           
SHEET    6  AA 8 ASP A 107  ILE A 113  1  O  ASP A 107   N  ILE A   4           
SHEET    7  AA 8 HIS A 149  ARG A 156 -1  O  THR A 150   N  VAL A 112           
SHEET    8  AA 8 TRP A 131  GLU A 138 -1  O  GLU A 132   N  ILE A 155           
SHEET    1  AB 2 VAL A  13  GLY A  15  0                                        
SHEET    2  AB 2 THR A 121  PHE A 122 -1  O  THR A 121   N  ILE A  14           
CISPEP   1 GLY A   93    GLY A   94          0        14.88                     
SITE     1 AC1 11 LEU A   5  VAL A   6  ALA A   7  ASP A  27                    
SITE     2 AC1 11 LEU A  28  VAL A  31  SER A  49  ILE A  50                    
SITE     3 AC1 11 PHE A  92  NDP A1160  HOH A2030                               
SITE     1 AC2 25 VAL A   6  ALA A   7  ILE A  14  GLY A  15                    
SITE     2 AC2 25 ASN A  18  GLN A  19  LEU A  20  GLY A  43                    
SITE     3 AC2 25 ARG A  44  LYS A  45  THR A  46  LEU A  62                    
SITE     4 AC2 25 THR A  63  SER A  64  PHE A  92  GLY A  93                    
SITE     5 AC2 25 GLY A  94  GLN A  95  THR A  96  GLU A 100                    
SITE     6 AC2 25 THR A 121  TOP A1159  HOH A2011  HOH A2059                    
SITE     7 AC2 25 HOH A2085                                                     
CRYST1   79.287   79.287  106.254  90.00  90.00 120.00 P 61 2 2     12          
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      0.012612  0.007282  0.000000        0.00000                         
SCALE2      0.000000  0.014564  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009411        0.00000                         
ATOM      1  N   THR A   1      -1.278 -25.413 -13.417  1.00 34.73           N  
ATOM      2  CA  THR A   1      -1.386 -24.308 -12.444  1.00 35.41           C  
ATOM      3  C   THR A   1      -0.970 -24.866 -11.068  1.00 34.59           C  
ATOM      4  O   THR A   1      -1.322 -25.986 -10.693  1.00 36.71           O  
ATOM      5  CB  THR A   1      -2.771 -23.591 -12.519  1.00 35.88           C  
ATOM      6  OG1 THR A   1      -3.335 -23.351 -11.216  1.00 41.34           O  
ATOM      7  CG2 THR A   1      -3.762 -24.375 -13.383  1.00 41.47           C  
ATOM      8  N   LEU A   2      -0.153 -24.101 -10.360  1.00 29.41           N  
ATOM      9  CA  LEU A   2       0.424 -24.542  -9.095  1.00 25.50           C  
ATOM     10  C   LEU A   2      -0.205 -23.729  -7.932  1.00 21.05           C  
ATOM     11  O   LEU A   2      -0.120 -22.494  -7.934  1.00 19.23           O  
ATOM     12  CB  LEU A   2       1.939 -24.322  -9.185  1.00 22.70           C  
ATOM     13  CG  LEU A   2       2.824 -24.866  -8.076  1.00 29.53           C  
ATOM     14  CD1 LEU A   2       2.791 -26.434  -7.945  1.00 25.48           C  
ATOM     15  CD2 LEU A   2       4.227 -24.351  -8.367  1.00 32.35           C  
ATOM     16  N   SER A   3      -0.877 -24.408  -7.002  1.00 18.49           N  
ATOM     17  CA  SER A   3      -1.639 -23.745  -5.910  1.00 20.17           C  
ATOM     18  C   SER A   3      -1.182 -24.265  -4.528  1.00 22.55           C  
ATOM     19  O   SER A   3      -0.876 -25.457  -4.371  1.00 22.84           O  
ATOM     20  CB  SER A   3      -3.122 -24.028  -6.007  1.00 20.59           C  
ATOM     21  OG  SER A   3      -3.624 -23.713  -7.295  1.00 24.30           O  
ATOM     22  N   ILE A   4      -1.198 -23.389  -3.534  1.00 18.47           N  
ATOM     23  CA  ILE A   4      -1.183 -23.823  -2.120  1.00 17.43           C  
ATOM     24  C   ILE A   4      -2.597 -24.131  -1.599  1.00 17.06           C  
ATOM     25  O   ILE A   4      -3.591 -23.498  -1.986  1.00 17.22           O  
ATOM     26  CB  ILE A   4      -0.405 -22.778  -1.204  1.00 16.48           C  
ATOM     27  CG1 ILE A   4       1.120 -23.033  -1.273  1.00 17.79           C  
ATOM     28  CG2 ILE A   4      -1.032 -22.719   0.228  1.00 16.80           C  
ATOM     29  CD1 ILE A   4       1.994 -21.989  -0.652  1.00 11.77           C  
ATOM     30  N   LEU A   5      -2.707 -25.158  -0.748  1.00 18.66           N  
ATOM     31  CA  LEU A   5      -3.932 -25.525  -0.080  1.00 16.42           C  
ATOM     32  C   LEU A   5      -3.515 -25.652   1.389  1.00 19.86           C  
ATOM     33  O   LEU A   5      -2.671 -26.475   1.663  1.00 15.13           O  
ATOM     34  CB  LEU A   5      -4.417 -26.922  -0.584  1.00 17.51           C  
ATOM     35  CG  LEU A   5      -5.767 -27.481  -0.084  1.00 23.83           C  
ATOM     36  CD1 LEU A   5      -6.861 -26.377   0.035  1.00 21.80           C  
ATOM     37  CD2 LEU A   5      -6.330 -28.737  -0.942  1.00 17.85           C  
ATOM     38  N   VAL A   6      -4.099 -24.873   2.310  1.00 16.73           N  
ATOM     39  CA  VAL A   6      -3.639 -24.834   3.726  1.00 17.46           C  
ATOM     40  C   VAL A   6      -4.814 -24.397   4.603  1.00 15.87           C  
ATOM     41  O   VAL A   6      -5.687 -23.627   4.155  1.00 14.79           O  
ATOM     42  CB  VAL A   6      -2.402 -23.812   3.949  1.00 14.69           C  
ATOM     43  CG1 VAL A   6      -2.838 -22.373   3.622  1.00 13.91           C  
ATOM     44  CG2 VAL A   6      -1.889 -23.850   5.385  1.00 15.08           C  
ATOM     45  N   ALA A   7      -4.849 -24.862   5.864  1.00 13.57           N  
ATOM     46  CA  ALA A   7      -5.681 -24.243   6.895  1.00 12.19           C  
ATOM     47  C   ALA A   7      -4.768 -23.627   7.976  1.00 15.08           C  
ATOM     48  O   ALA A   7      -3.848 -24.315   8.475  1.00 15.21           O  
ATOM     49  CB  ALA A   7      -6.592 -25.284   7.544  1.00 14.11           C  
ATOM     50  N   HIS A   8      -4.986 -22.368   8.362  1.00 14.38           N  
ATOM     51  CA  HIS A   8      -4.069 -21.798   9.393  1.00 13.21           C  
ATOM     52  C   HIS A   8      -4.906 -20.965  10.342  1.00 17.20           C  
ATOM     53  O   HIS A   8      -5.962 -20.437   9.948  1.00 18.13           O  
ATOM     54  CB  HIS A   8      -2.866 -21.045   8.764  1.00 15.13           C  
ATOM     55  CG  HIS A   8      -3.190 -19.675   8.167  1.00 10.90           C  
ATOM     56  ND1 HIS A   8      -3.694 -18.626   8.916  1.00 13.54           N  
ATOM     57  CD2 HIS A   8      -2.968 -19.180   6.934  1.00 14.89           C  
ATOM     58  CE1 HIS A   8      -3.807 -17.555   8.150  1.00 15.94           C  
ATOM     59  NE2 HIS A   8      -3.386 -17.870   6.936  1.00 16.85           N  
ATOM     60  N   ASP A   9      -4.505 -20.887  11.601  1.00 15.30           N  
ATOM     61  CA  ASP A   9      -5.321 -20.141  12.539  1.00 11.34           C  
ATOM     62  C   ASP A   9      -4.939 -18.633  12.501  1.00 12.04           C  
ATOM     63  O   ASP A   9      -4.236 -18.203  11.601  1.00 15.87           O  
ATOM     64  CB  ASP A   9      -5.317 -20.785  13.946  1.00 13.72           C  
ATOM     65  CG  ASP A   9      -4.035 -20.425  14.772  1.00 12.75           C  
ATOM     66  OD1 ASP A   9      -3.112 -19.735  14.233  1.00 14.04           O  
ATOM     67  OD2 ASP A   9      -4.003 -20.795  15.932  1.00 15.45           O  
ATOM     68  N   LEU A  10      -5.460 -17.864  13.455  1.00 12.87           N  
ATOM     69  CA  LEU A  10      -5.298 -16.386  13.515  1.00 16.18           C  
ATOM     70  C   LEU A  10      -3.809 -16.003  13.650  1.00 18.25           C  
ATOM     71  O   LEU A  10      -3.366 -14.920  13.234  1.00 17.47           O  
ATOM     72  CB  LEU A  10      -6.134 -15.852  14.670  1.00 14.13           C  
ATOM     73  CG  LEU A  10      -7.642 -15.885  14.393  1.00 16.37           C  
ATOM     74  CD1 LEU A  10      -8.438 -15.593  15.680  1.00 16.01           C  
ATOM     75  CD2 LEU A  10      -7.998 -14.965  13.197  1.00 17.90           C  
ATOM     76  N   GLN A  11      -2.997 -16.936  14.164  1.00 16.05           N  
ATOM     77  CA  GLN A  11      -1.549 -16.655  14.303  1.00 15.95           C  
ATOM     78  C   GLN A  11      -0.649 -17.510  13.348  1.00 16.43           C  
ATOM     79  O   GLN A  11       0.584 -17.611  13.519  1.00 13.43           O  
ATOM     80  CB  GLN A  11      -1.154 -16.833  15.777  1.00 16.36           C  
ATOM     81  CG  GLN A  11      -1.933 -15.844  16.654  1.00 20.77           C  
ATOM     82  CD  GLN A  11      -1.715 -16.085  18.103  1.00 33.48           C  
ATOM     83  OE1 GLN A  11      -1.737 -17.232  18.592  1.00 24.66           O  
ATOM     84  NE2 GLN A  11      -1.499 -14.997  18.826  1.00 27.25           N  
ATOM     85  N   ARG A  12      -1.290 -18.082  12.327  1.00 13.93           N  
ATOM     86  CA  ARG A  12      -0.642 -18.878  11.294  1.00 11.61           C  
ATOM     87  C   ARG A  12      -0.194 -20.280  11.706  1.00 12.42           C  
ATOM     88  O   ARG A  12       0.518 -20.903  10.961  1.00 16.73           O  
ATOM     89  CB  ARG A  12       0.402 -18.144  10.502  1.00 14.10           C  
ATOM     90  CG  ARG A  12      -0.221 -17.197   9.435  1.00 16.39           C  
ATOM     91  CD  ARG A  12       0.895 -16.369   8.801  1.00 19.43           C  
ATOM     92  NE  ARG A  12       1.516 -15.512   9.802  1.00 19.42           N  
ATOM     93  CZ  ARG A  12       2.606 -15.761  10.531  1.00 23.09           C  
ATOM     94  NH1 ARG A  12       3.382 -16.924  10.406  1.00 15.25           N  
ATOM     95  NH2 ARG A  12       2.890 -14.798  11.415  1.00 20.31           N  
ATOM     96  N   VAL A  13      -0.710 -20.776  12.822  1.00 13.98           N  
ATOM     97  CA  VAL A  13      -0.521 -22.161  13.234  1.00 13.79           C  
ATOM     98  C   VAL A  13      -1.142 -23.087  12.179  1.00 14.99           C  
ATOM     99  O   VAL A  13      -2.283 -22.867  11.773  1.00 11.74           O  
ATOM    100  CB  VAL A  13      -1.168 -22.473  14.580  1.00 17.22           C  
ATOM    101  CG1 VAL A  13      -1.160 -24.015  14.798  1.00 15.52           C  
ATOM    102  CG2 VAL A  13      -0.404 -21.803  15.743  1.00 12.99           C  
ATOM    103  N   ILE A  14      -0.379 -24.075  11.708  1.00 11.40           N  
ATOM    104  CA  ILE A  14      -0.938 -25.183  10.898  1.00 11.37           C  
ATOM    105  C   ILE A  14      -1.020 -26.607  11.558  1.00 18.39           C  
ATOM    106  O   ILE A  14      -1.761 -27.511  11.098  1.00 13.77           O  
ATOM    107  CB  ILE A  14      -0.256 -25.244   9.567  1.00 11.05           C  
ATOM    108  CG1 ILE A  14       1.226 -25.645   9.689  1.00 12.01           C  
ATOM    109  CG2 ILE A  14      -0.420 -23.864   8.802  1.00 12.33           C  
ATOM    110  CD1 ILE A  14       1.884 -25.984   8.334  1.00 15.67           C  
ATOM    111  N   GLY A  15      -0.286 -26.819  12.651  1.00 16.21           N  
ATOM    112  CA  GLY A  15       0.067 -28.191  13.002  1.00 17.52           C  
ATOM    113  C   GLY A  15       0.498 -28.204  14.443  1.00 18.55           C  
ATOM    114  O   GLY A  15       1.081 -27.203  14.924  1.00 14.83           O  
ATOM    115  N   PHE A  16       0.185 -29.312  15.128  1.00 16.61           N  
ATOM    116  CA  PHE A  16       0.759 -29.605  16.449  1.00 15.45           C  
ATOM    117  C   PHE A  16       0.959 -31.105  16.593  1.00 15.39           C  
ATOM    118  O   PHE A  16       0.044 -31.882  16.365  1.00 15.54           O  
ATOM    119  CB  PHE A  16      -0.153 -29.094  17.566  1.00 14.27           C  
ATOM    120  CG  PHE A  16       0.400 -29.302  18.967  1.00 15.82           C  
ATOM    121  CD1 PHE A  16       1.490 -28.559  19.424  1.00 14.16           C  
ATOM    122  CD2 PHE A  16      -0.177 -30.254  19.814  1.00 18.41           C  
ATOM    123  CE1 PHE A  16       1.983 -28.774  20.744  1.00 19.93           C  
ATOM    124  CE2 PHE A  16       0.313 -30.475  21.130  1.00 20.25           C  
ATOM    125  CZ  PHE A  16       1.389 -29.721  21.595  1.00 19.65           C  
ATOM    126  N   GLU A  17       2.178 -31.470  16.980  1.00 18.25           N  
ATOM    127  CA  GLU A  17       2.613 -32.880  17.143  1.00 14.99           C  
ATOM    128  C   GLU A  17       2.202 -33.719  15.933  1.00 17.77           C  
ATOM    129  O   GLU A  17       1.580 -34.748  16.095  1.00 15.00           O  
ATOM    130  CB  GLU A  17       2.035 -33.436  18.440  1.00 16.17           C  
ATOM    131  CG  GLU A  17       2.718 -32.706  19.629  1.00 18.96           C  
ATOM    132  CD  GLU A  17       2.319 -33.224  20.975  1.00 24.28           C  
ATOM    133  OE1 GLU A  17       1.229 -33.784  21.113  1.00 25.09           O  
ATOM    134  OE2 GLU A  17       3.113 -33.031  21.924  1.00 27.14           O  
ATOM    135  N   ASN A  18       2.534 -33.220  14.737  1.00 16.93           N  
ATOM    136  CA  ASN A  18       2.349 -33.917  13.447  1.00 21.22           C  
ATOM    137  C   ASN A  18       0.912 -34.248  13.103  1.00 18.74           C  
ATOM    138  O   ASN A  18       0.647 -35.217  12.391  1.00 20.16           O  
ATOM    139  CB  ASN A  18       3.227 -35.196  13.391  1.00 21.01           C  
ATOM    140  CG  ASN A  18       4.674 -34.879  13.225  1.00 28.23           C  
ATOM    141  OD1 ASN A  18       5.521 -35.495  13.870  1.00 39.05           O  
ATOM    142  ND2 ASN A  18       4.986 -33.890  12.387  1.00 22.38           N  
ATOM    143  N   GLN A  19      -0.011 -33.460  13.641  1.00 20.44           N  
ATOM    144  CA  GLN A  19      -1.452 -33.524  13.398  1.00 22.25           C  
ATOM    145  C   GLN A  19      -2.068 -32.114  13.262  1.00 19.33           C  
ATOM    146  O   GLN A  19      -1.457 -31.129  13.691  1.00 15.29           O  
ATOM    147  CB  GLN A  19      -2.124 -34.134  14.600  1.00 23.02           C  
ATOM    148  CG  GLN A  19      -1.667 -35.541  14.852  1.00 27.37           C  
ATOM    149  CD  GLN A  19      -2.605 -36.210  15.787  1.00 37.94           C  
ATOM    150  OE1 GLN A  19      -2.273 -36.445  16.949  1.00 43.87           O  
ATOM    151  NE2 GLN A  19      -3.818 -36.492  15.307  1.00 39.45           N  
ATOM    152  N   LEU A  20      -3.326 -32.049  12.806  1.00 15.58           N  
ATOM    153  CA  LEU A  20      -4.010 -30.712  12.671  1.00 14.26           C  
ATOM    154  C   LEU A  20      -4.415 -30.370  14.082  1.00 15.68           C  
ATOM    155  O   LEU A  20      -4.782 -31.289  14.833  1.00 17.36           O  
ATOM    156  CB  LEU A  20      -5.285 -30.845  11.789  1.00 14.67           C  
ATOM    157  CG  LEU A  20      -5.080 -31.225  10.324  1.00 17.51           C  
ATOM    158  CD1 LEU A  20      -6.481 -31.350   9.577  1.00 13.01           C  
ATOM    159  CD2 LEU A  20      -4.298 -30.110   9.696  1.00 19.01           C  
ATOM    160  N   PRO A  21      -4.273 -29.093  14.516  1.00 18.00           N  
ATOM    161  CA  PRO A  21      -4.759 -28.750  15.868  1.00 16.01           C  
ATOM    162  C   PRO A  21      -6.219 -28.734  16.147  1.00 15.97           C  
ATOM    163  O   PRO A  21      -6.625 -28.648  17.322  1.00 17.86           O  
ATOM    164  CB  PRO A  21      -4.121 -27.352  16.138  1.00 17.80           C  
ATOM    165  CG  PRO A  21      -3.037 -27.202  15.074  1.00 18.67           C  
ATOM    166  CD  PRO A  21      -3.555 -27.954  13.896  1.00 17.41           C  
ATOM    167  N   TRP A  22      -7.061 -28.774  15.112  1.00 16.13           N  
ATOM    168  CA  TRP A  22      -8.500 -28.607  15.289  1.00 14.43           C  
ATOM    169  C   TRP A  22      -9.210 -29.816  14.668  1.00 16.31           C  
ATOM    170  O   TRP A  22      -8.691 -30.414  13.746  1.00 16.82           O  
ATOM    171  CB  TRP A  22      -9.018 -27.350  14.489  1.00 15.76           C  
ATOM    172  CG  TRP A  22      -8.258 -27.150  13.158  1.00 12.67           C  
ATOM    173  CD1 TRP A  22      -8.515 -27.758  11.959  1.00 14.76           C  
ATOM    174  CD2 TRP A  22      -7.112 -26.312  12.940  1.00 14.96           C  
ATOM    175  NE1 TRP A  22      -7.589 -27.393  11.043  1.00 15.10           N  
ATOM    176  CE2 TRP A  22      -6.726 -26.482  11.604  1.00 15.46           C  
ATOM    177  CE3 TRP A  22      -6.371 -25.430  13.766  1.00 12.54           C  
ATOM    178  CZ2 TRP A  22      -5.626 -25.825  11.056  1.00 16.38           C  
ATOM    179  CZ3 TRP A  22      -5.326 -24.759  13.232  1.00  8.90           C  
ATOM    180  CH2 TRP A  22      -4.930 -24.963  11.896  1.00 16.04           C  
ATOM    181  N   HIS A  23     -10.439 -30.058  15.120  1.00 19.16           N  
ATOM    182  CA  HIS A  23     -11.342 -30.997  14.439  1.00 23.36           C  
ATOM    183  C   HIS A  23     -12.343 -30.160  13.637  1.00 19.23           C  
ATOM    184  O   HIS A  23     -13.241 -29.553  14.204  1.00 20.09           O  
ATOM    185  CB  HIS A  23     -12.061 -31.915  15.450  1.00 21.73           C  
ATOM    186  CG  HIS A  23     -13.079 -32.831  14.814  1.00 34.03           C  
ATOM    187  ND1 HIS A  23     -12.730 -33.861  13.953  1.00 32.51           N  
ATOM    188  CD2 HIS A  23     -14.439 -32.864  14.903  1.00 37.44           C  
ATOM    189  CE1 HIS A  23     -13.826 -34.495  13.561  1.00 36.61           C  
ATOM    190  NE2 HIS A  23     -14.876 -33.908  14.119  1.00 34.68           N  
ATOM    191  N   LEU A  24     -12.167 -30.108  12.312  1.00 20.09           N  
ATOM    192  CA  LEU A  24     -13.090 -29.304  11.489  1.00 17.67           C  
ATOM    193  C   LEU A  24     -13.536 -30.047  10.226  1.00 19.45           C  
ATOM    194  O   LEU A  24     -12.940 -29.848   9.166  1.00 18.58           O  
ATOM    195  CB  LEU A  24     -12.461 -27.936  11.127  1.00 16.35           C  
ATOM    196  CG  LEU A  24     -13.423 -26.822  10.608  1.00 19.53           C  
ATOM    197  CD1 LEU A  24     -14.581 -26.567  11.557  1.00 15.54           C  
ATOM    198  CD2 LEU A  24     -12.632 -25.540  10.392  1.00 18.54           C  
ATOM    199  N   PRO A  25     -14.579 -30.933  10.340  1.00 22.70           N  
ATOM    200  CA  PRO A  25     -14.944 -31.760   9.163  1.00 23.17           C  
ATOM    201  C   PRO A  25     -15.183 -30.923   7.897  1.00 18.96           C  
ATOM    202  O   PRO A  25     -14.776 -31.320   6.822  1.00 22.46           O  
ATOM    203  CB  PRO A  25     -16.236 -32.462   9.600  1.00 21.11           C  
ATOM    204  CG  PRO A  25     -16.065 -32.596  11.099  1.00 27.68           C  
ATOM    205  CD  PRO A  25     -15.428 -31.229  11.515  1.00 20.09           C  
ATOM    206  N  AASN A  26     -15.820 -29.767   8.022  0.50 20.49           N  
ATOM    207  CA AASN A  26     -16.078 -28.933   6.834  0.50 20.37           C  
ATOM    208  C  AASN A  26     -14.826 -28.469   6.082  0.50 21.29           C  
ATOM    209  O  AASN A  26     -14.884 -28.205   4.872  0.50 20.56           O  
ATOM    210  CB AASN A  26     -16.980 -27.729   7.169  0.50 20.81           C  
ATOM    211  CG AASN A  26     -18.465 -28.115   7.342  0.50 17.81           C  
ATOM    212  OD1AASN A  26     -19.280 -27.312   7.815  0.50 18.88           O  
ATOM    213  ND2AASN A  26     -18.801 -29.340   6.988  0.50 14.66           N  
ATOM    214  N  BASN A  26     -15.819 -29.766   8.049  0.50 20.69           N  
ATOM    215  CA BASN A  26     -16.017 -28.832   6.925  0.50 21.35           C  
ATOM    216  C  BASN A  26     -14.783 -28.629   6.086  0.50 21.48           C  
ATOM    217  O  BASN A  26     -14.810 -28.656   4.847  0.50 21.55           O  
ATOM    218  CB BASN A  26     -16.450 -27.454   7.436  0.50 20.94           C  
ATOM    219  CG BASN A  26     -17.566 -26.871   6.604  0.50 23.08           C  
ATOM    220  OD1BASN A  26     -18.413 -27.627   6.142  0.50 20.29           O  
ATOM    221  ND2BASN A  26     -17.601 -25.528   6.434  0.50 15.70           N  
ATOM    222  N   ASP A  27     -13.689 -28.357   6.769  1.00 19.79           N  
ATOM    223  CA  ASP A  27     -12.470 -27.980   6.070  1.00 18.56           C  
ATOM    224  C   ASP A  27     -11.971 -29.127   5.229  1.00 16.18           C  
ATOM    225  O   ASP A  27     -11.464 -28.964   4.140  1.00 17.03           O  
ATOM    226  CB  ASP A  27     -11.379 -27.550   7.067  1.00 18.39           C  
ATOM    227  CG  ASP A  27     -10.055 -27.233   6.367  1.00 28.84           C  
ATOM    228  OD1 ASP A  27     -10.019 -26.286   5.572  1.00 33.35           O  
ATOM    229  OD2 ASP A  27      -9.065 -27.962   6.563  1.00 40.57           O  
ATOM    230  N   LEU A  28     -12.082 -30.317   5.790  1.00 19.73           N  
ATOM    231  CA  LEU A  28     -11.613 -31.485   5.134  1.00 19.87           C  
ATOM    232  C   LEU A  28     -12.538 -31.792   3.901  1.00 18.87           C  
ATOM    233  O   LEU A  28     -12.062 -32.224   2.874  1.00 19.33           O  
ATOM    234  CB  LEU A  28     -11.628 -32.637   6.168  1.00 20.13           C  
ATOM    235  CG  LEU A  28     -10.586 -32.560   7.311  1.00 23.14           C  
ATOM    236  CD1 LEU A  28     -10.608 -33.802   8.204  1.00 29.15           C  
ATOM    237  CD2 LEU A  28      -9.172 -32.384   6.732  1.00 22.66           C  
ATOM    238  N   LYS A  29     -13.835 -31.541   4.016  1.00 20.12           N  
ATOM    239  CA  LYS A  29     -14.736 -31.614   2.821  1.00 24.33           C  
ATOM    240  C   LYS A  29     -14.324 -30.630   1.701  1.00 24.33           C  
ATOM    241  O   LYS A  29     -14.295 -30.982   0.530  1.00 21.24           O  
ATOM    242  CB  LYS A  29     -16.145 -31.281   3.244  1.00 28.08           C  
ATOM    243  CG  LYS A  29     -16.776 -32.258   4.204  1.00 38.80           C  
ATOM    244  CD  LYS A  29     -18.277 -31.913   4.339  1.00 48.54           C  
ATOM    245  CE  LYS A  29     -18.815 -31.376   3.005  1.00 53.06           C  
ATOM    246  NZ  LYS A  29     -19.733 -30.194   3.158  1.00 56.67           N  
ATOM    247  N   HIS A  30     -13.964 -29.408   2.094  1.00 19.73           N  
ATOM    248  CA  HIS A  30     -13.431 -28.397   1.198  1.00 23.87           C  
ATOM    249  C   HIS A  30     -12.191 -28.912   0.490  1.00 21.42           C  
ATOM    250  O   HIS A  30     -12.036 -28.784  -0.732  1.00 24.01           O  
ATOM    251  CB  HIS A  30     -13.113 -27.149   2.075  1.00 22.32           C  
ATOM    252  CG  HIS A  30     -12.292 -26.107   1.397  1.00 28.14           C  
ATOM    253  ND1 HIS A  30     -12.824 -25.209   0.489  1.00 28.50           N  
ATOM    254  CD2 HIS A  30     -10.982 -25.775   1.537  1.00 25.76           C  
ATOM    255  CE1 HIS A  30     -11.871 -24.394   0.072  1.00 29.60           C  
ATOM    256  NE2 HIS A  30     -10.748 -24.712   0.702  1.00 27.27           N  
ATOM    257  N   VAL A  31     -11.268 -29.503   1.251  1.00 20.76           N  
ATOM    258  CA  VAL A  31     -10.025 -30.019   0.695  1.00 19.24           C  
ATOM    259  C   VAL A  31     -10.320 -31.115  -0.335  1.00 21.15           C  
ATOM    260  O   VAL A  31      -9.675 -31.179  -1.379  1.00 23.42           O  
ATOM    261  CB  VAL A  31      -9.163 -30.690   1.833  1.00 15.61           C  
ATOM    262  CG1 VAL A  31      -8.112 -31.566   1.268  1.00 22.23           C  
ATOM    263  CG2 VAL A  31      -8.476 -29.604   2.676  1.00 19.32           C  
ATOM    264  N   LYS A  32     -11.241 -32.008   0.024  1.00 21.54           N  
ATOM    265  CA  LYS A  32     -11.684 -33.093  -0.850  1.00 22.76           C  
ATOM    266  C   LYS A  32     -12.263 -32.545  -2.132  1.00 23.48           C  
ATOM    267  O   LYS A  32     -11.833 -32.921  -3.223  1.00 25.69           O  
ATOM    268  CB  LYS A  32     -12.719 -33.944  -0.142  1.00 23.21           C  
ATOM    269  CG  LYS A  32     -13.156 -35.120  -0.994  1.00 33.16           C  
ATOM    270  CD  LYS A  32     -14.168 -35.947  -0.274  1.00 35.57           C  
ATOM    271  CE  LYS A  32     -13.877 -37.432  -0.565  1.00 45.20           C  
ATOM    272  NZ  LYS A  32     -15.050 -38.297  -0.220  1.00 52.74           N  
ATOM    273  N   LYS A  33     -13.243 -31.656  -2.006  1.00 26.18           N  
ATOM    274  CA  LYS A  33     -13.816 -30.950  -3.179  1.00 28.43           C  
ATOM    275  C   LYS A  33     -12.768 -30.283  -4.077  1.00 30.53           C  
ATOM    276  O   LYS A  33     -12.724 -30.516  -5.316  1.00 26.74           O  
ATOM    277  CB  LYS A  33     -14.853 -29.929  -2.717  1.00 31.30           C  
ATOM    278  CG  LYS A  33     -16.174 -30.016  -3.428  0.50 32.82           C  
ATOM    279  CD  LYS A  33     -16.358 -28.822  -4.313  0.50 31.73           C  
ATOM    280  CE  LYS A  33     -17.710 -28.844  -5.001  0.50 36.16           C  
ATOM    281  NZ  LYS A  33     -18.738 -28.270  -4.100  0.50 29.64           N  
ATOM    282  N   LEU A  34     -11.905 -29.456  -3.497  1.00 26.92           N  
ATOM    283  CA  LEU A  34     -10.868 -28.839  -4.324  1.00 28.64           C  
ATOM    284  C   LEU A  34      -9.895 -29.800  -5.024  1.00 26.49           C  
ATOM    285  O   LEU A  34      -9.566 -29.588  -6.189  1.00 28.56           O  
ATOM    286  CB  LEU A  34     -10.055 -27.798  -3.535  1.00 27.40           C  
ATOM    287  CG  LEU A  34     -10.574 -26.394  -3.292  1.00 30.27           C  
ATOM    288  CD1 LEU A  34      -9.475 -25.647  -2.454  1.00 22.21           C  
ATOM    289  CD2 LEU A  34     -10.829 -25.688  -4.626  1.00 33.70           C  
ATOM    290  N   SER A  35      -9.363 -30.816  -4.327  1.00 25.51           N  
ATOM    291  CA  SER A  35      -8.193 -31.516  -4.844  1.00 23.86           C  
ATOM    292  C   SER A  35      -8.517 -32.825  -5.551  1.00 25.56           C  
ATOM    293  O   SER A  35      -7.628 -33.401  -6.155  1.00 23.36           O  
ATOM    294  CB  SER A  35      -7.185 -31.880  -3.707  1.00 26.29           C  
ATOM    295  OG  SER A  35      -7.899 -32.537  -2.654  1.00 20.29           O  
ATOM    296  N   THR A  36      -9.730 -33.330  -5.400  1.00 30.83           N  
ATOM    297  CA  THR A  36     -10.124 -34.574  -6.091  1.00 32.89           C  
ATOM    298  C   THR A  36      -9.868 -34.466  -7.583  1.00 33.29           C  
ATOM    299  O   THR A  36     -10.228 -33.480  -8.226  1.00 32.46           O  
ATOM    300  CB  THR A  36     -11.598 -34.978  -5.853  1.00 35.30           C  
ATOM    301  OG1 THR A  36     -11.844 -35.103  -4.443  1.00 38.98           O  
ATOM    302  CG2 THR A  36     -11.868 -36.357  -6.497  1.00 33.02           C  
ATOM    303  N   GLY A  37      -9.232 -35.500  -8.122  1.00 30.01           N  
ATOM    304  CA  GLY A  37      -8.974 -35.572  -9.522  1.00 29.68           C  
ATOM    305  C   GLY A  37      -7.751 -34.786  -9.885  1.00 30.11           C  
ATOM    306  O   GLY A  37      -7.468 -34.661 -11.026  1.00 27.11           O  
ATOM    307  N   HIS A  38      -7.000 -34.262  -8.912  1.00 29.03           N  
ATOM    308  CA  HIS A  38      -5.802 -33.461  -9.239  1.00 27.48           C  
ATOM    309  C   HIS A  38      -4.585 -34.091  -8.604  1.00 27.41           C  
ATOM    310  O   HIS A  38      -4.622 -35.292  -8.353  1.00 30.63           O  
ATOM    311  CB  HIS A  38      -6.000 -31.972  -8.927  1.00 25.37           C  
ATOM    312  CG  HIS A  38      -7.053 -31.353  -9.788  1.00 30.19           C  
ATOM    313  ND1 HIS A  38      -8.284 -30.966  -9.300  1.00 32.72           N  
ATOM    314  CD2 HIS A  38      -7.105 -31.177 -11.134  1.00 22.56           C  
ATOM    315  CE1 HIS A  38      -9.020 -30.505 -10.293  1.00 27.52           C  
ATOM    316  NE2 HIS A  38      -8.335 -30.635 -11.417  1.00 26.76           N  
ATOM    317  N   THR A  39      -3.516 -33.330  -8.415  1.00 26.18           N  
ATOM    318  CA  THR A  39      -2.271 -33.822  -7.808  1.00 26.32           C  
ATOM    319  C   THR A  39      -1.972 -33.093  -6.479  1.00 29.23           C  
ATOM    320  O   THR A  39      -2.202 -31.881  -6.361  1.00 24.78           O  
ATOM    321  CB  THR A  39      -1.104 -33.608  -8.786  1.00 28.31           C  
ATOM    322  OG1 THR A  39      -1.384 -34.300 -10.014  1.00 28.98           O  
ATOM    323  CG2 THR A  39       0.232 -34.062  -8.209  1.00 23.84           C  
ATOM    324  N   LEU A  40      -1.438 -33.843  -5.498  1.00 28.79           N  
ATOM    325  CA  LEU A  40      -0.994 -33.311  -4.203  1.00 27.01           C  
ATOM    326  C   LEU A  40       0.502 -33.548  -4.081  1.00 28.64           C  
ATOM    327  O   LEU A  40       0.969 -34.622  -4.437  1.00 27.28           O  
ATOM    328  CB  LEU A  40      -1.742 -34.026  -3.070  1.00 29.15           C  
ATOM    329  CG  LEU A  40      -3.270 -33.947  -3.006  1.00 26.90           C  
ATOM    330  CD1 LEU A  40      -3.833 -34.706  -1.796  1.00 32.48           C  
ATOM    331  CD2 LEU A  40      -3.796 -32.504  -2.950  1.00 20.03           C  
ATOM    332  N   VAL A  41       1.260 -32.528  -3.654  1.00 24.36           N  
ATOM    333  CA  VAL A  41       2.661 -32.685  -3.274  1.00 23.94           C  
ATOM    334  C   VAL A  41       2.740 -32.321  -1.777  1.00 25.63           C  
ATOM    335  O   VAL A  41       2.251 -31.255  -1.365  1.00 18.70           O  
ATOM    336  CB  VAL A  41       3.603 -31.738  -4.058  1.00 21.91           C  
ATOM    337  CG1 VAL A  41       5.057 -32.027  -3.646  1.00 23.77           C  
ATOM    338  CG2 VAL A  41       3.422 -31.865  -5.600  1.00 21.36           C  
ATOM    339  N   MET A  42       3.277 -33.236  -0.966  1.00 23.97           N  
ATOM    340  CA  MET A  42       3.359 -33.059   0.497  1.00 25.09           C  
ATOM    341  C   MET A  42       4.731 -33.555   0.966  1.00 25.75           C  
ATOM    342  O   MET A  42       5.325 -34.419   0.327  1.00 25.14           O  
ATOM    343  CB  MET A  42       2.212 -33.817   1.205  1.00 25.49           C  
ATOM    344  CG  MET A  42       2.306 -35.350   1.084  1.00 25.80           C  
ATOM    345  SD  MET A  42       0.825 -36.190   1.589  1.00 26.46           S  
ATOM    346  CE  MET A  42      -0.304 -36.109   0.147  1.00 20.60           C  
ATOM    347  N   GLY A  43       5.272 -32.997   2.053  1.00 24.51           N  
ATOM    348  CA  GLY A  43       6.537 -33.525   2.548  1.00 21.79           C  
ATOM    349  C   GLY A  43       6.203 -34.814   3.303  1.00 20.59           C  
ATOM    350  O   GLY A  43       5.038 -35.145   3.522  1.00 20.68           O  
ATOM    351  N   ARG A  44       7.254 -35.488   3.752  1.00 25.93           N  
ATOM    352  CA  ARG A  44       7.175 -36.804   4.333  1.00 23.71           C  
ATOM    353  C   ARG A  44       6.403 -36.848   5.615  1.00 21.92           C  
ATOM    354  O   ARG A  44       5.639 -37.763   5.823  1.00 20.60           O  
ATOM    355  CB  ARG A  44       8.578 -37.355   4.528  1.00 23.81           C  
ATOM    356  CG  ARG A  44       8.576 -38.820   4.955  1.00 25.48           C  
ATOM    357  CD  ARG A  44       8.717 -38.933   6.487  1.00 22.55           C  
ATOM    358  NE  ARG A  44       9.905 -38.229   6.914  1.00 22.95           N  
ATOM    359  CZ  ARG A  44      10.202 -37.993   8.186  1.00 25.65           C  
ATOM    360  NH1 ARG A  44       9.392 -38.427   9.131  1.00 30.82           N  
ATOM    361  NH2 ARG A  44      11.290 -37.298   8.492  1.00 27.80           N  
ATOM    362  N   LYS A  45       6.514 -35.815   6.467  1.00 23.50           N  
ATOM    363  CA  LYS A  45       5.809 -35.903   7.724  1.00 20.79           C  
ATOM    364  C   LYS A  45       4.336 -35.775   7.566  1.00 19.40           C  
ATOM    365  O   LYS A  45       3.561 -36.387   8.314  1.00 18.90           O  
ATOM    366  CB  LYS A  45       6.332 -34.871   8.760  1.00 22.23           C  
ATOM    367  CG  LYS A  45       7.822 -34.947   9.002  1.00 22.71           C  
ATOM    368  CD  LYS A  45       8.227 -34.102  10.205  1.00 24.01           C  
ATOM    369  CE  LYS A  45       9.716 -34.248  10.389  1.00 25.84           C  
ATOM    370  NZ  LYS A  45      10.298 -33.179  11.247  1.00 28.20           N  
ATOM    371  N   THR A  46       3.916 -34.912   6.650  1.00 20.72           N  
ATOM    372  CA  THR A  46       2.481 -34.778   6.359  1.00 17.15           C  
ATOM    373  C   THR A  46       1.940 -36.115   5.845  1.00 14.77           C  
ATOM    374  O   THR A  46       0.838 -36.566   6.263  1.00 17.28           O  
ATOM    375  CB  THR A  46       2.235 -33.659   5.301  1.00 17.78           C  
ATOM    376  OG1 THR A  46       2.540 -32.389   5.907  1.00 18.44           O  
ATOM    377  CG2 THR A  46       0.777 -33.636   4.864  1.00 18.49           C  
ATOM    378  N   PHE A  47       2.700 -36.745   4.931  1.00 18.78           N  
ATOM    379  CA  PHE A  47       2.258 -38.045   4.444  1.00 20.11           C  
ATOM    380  C   PHE A  47       2.074 -39.054   5.593  1.00 18.52           C  
ATOM    381  O   PHE A  47       1.040 -39.729   5.722  1.00 20.43           O  
ATOM    382  CB  PHE A  47       3.161 -38.616   3.364  1.00 19.34           C  
ATOM    383  CG  PHE A  47       2.720 -40.003   2.966  1.00 27.32           C  
ATOM    384  CD1 PHE A  47       1.497 -40.193   2.325  1.00 24.92           C  
ATOM    385  CD2 PHE A  47       3.461 -41.118   3.333  1.00 30.71           C  
ATOM    386  CE1 PHE A  47       1.068 -41.474   2.015  1.00 36.33           C  
ATOM    387  CE2 PHE A  47       3.029 -42.398   3.032  1.00 27.33           C  
ATOM    388  CZ  PHE A  47       1.844 -42.579   2.368  1.00 25.63           C  
ATOM    389  N  AGLU A  48       3.078 -39.171   6.453  0.50 21.20           N  
ATOM    390  CA AGLU A  48       2.956 -40.151   7.537  0.50 19.01           C  
ATOM    391  C  AGLU A  48       1.774 -39.839   8.442  0.50 19.85           C  
ATOM    392  O  AGLU A  48       1.028 -40.743   8.858  0.50 16.10           O  
ATOM    393  CB AGLU A  48       4.267 -40.302   8.303  0.50 18.96           C  
ATOM    394  CG AGLU A  48       5.441 -40.833   7.432  0.50 20.93           C  
ATOM    395  CD AGLU A  48       5.202 -42.213   6.847  0.50 20.02           C  
ATOM    396  OE1AGLU A  48       4.481 -43.022   7.475  0.50 24.74           O  
ATOM    397  OE2AGLU A  48       5.747 -42.495   5.750  0.50 24.36           O  
ATOM    398  N  BGLU A  48       3.090 -39.101   6.457  0.50 21.86           N  
ATOM    399  CA BGLU A  48       3.114 -40.040   7.589  0.50 21.13           C  
ATOM    400  C  BGLU A  48       2.028 -39.792   8.623  0.50 21.20           C  
ATOM    401  O  BGLU A  48       1.613 -40.711   9.310  0.50 19.38           O  
ATOM    402  CB BGLU A  48       4.508 -40.086   8.228  0.50 20.46           C  
ATOM    403  CG BGLU A  48       5.557 -40.768   7.315  0.50 22.19           C  
ATOM    404  CD BGLU A  48       6.908 -40.971   7.986  0.50 24.54           C  
ATOM    405  OE1BGLU A  48       7.331 -40.108   8.809  0.50 22.59           O  
ATOM    406  OE2BGLU A  48       7.549 -42.007   7.678  0.50 24.87           O  
ATOM    407  N   SER A  49       1.548 -38.551   8.714  1.00 19.97           N  
ATOM    408  CA  SER A  49       0.415 -38.194   9.568  1.00 19.00           C  
ATOM    409  C   SER A  49      -0.920 -38.693   9.027  1.00 22.11           C  
ATOM    410  O   SER A  49      -1.793 -39.261   9.753  1.00 21.20           O  
ATOM    411  CB  SER A  49       0.370 -36.656   9.740  1.00 18.56           C  
ATOM    412  OG  SER A  49      -0.814 -36.276  10.420  1.00 23.12           O  
ATOM    413  N   ILE A  50      -1.118 -38.436   7.747  1.00 23.28           N  
ATOM    414  CA  ILE A  50      -2.326 -38.878   7.057  1.00 21.16           C  
ATOM    415  C   ILE A  50      -2.253 -40.422   6.982  1.00 25.10           C  
ATOM    416  O   ILE A  50      -3.235 -41.095   7.257  1.00 27.13           O  
ATOM    417  CB  ILE A  50      -2.399 -38.221   5.670  1.00 20.64           C  
ATOM    418  CG1 ILE A  50      -2.783 -36.728   5.853  1.00 20.29           C  
ATOM    419  CG2 ILE A  50      -3.476 -38.896   4.792  1.00 25.28           C  
ATOM    420  CD1 ILE A  50      -2.555 -35.883   4.588  1.00 21.41           C  
ATOM    421  N   GLY A  51      -1.084 -40.963   6.666  1.00 26.44           N  
ATOM    422  CA  GLY A  51      -0.872 -42.415   6.859  1.00 30.94           C  
ATOM    423  C   GLY A  51      -1.155 -43.256   5.625  1.00 35.48           C  
ATOM    424  O   GLY A  51      -0.557 -44.339   5.457  1.00 38.23           O  
ATOM    425  N   LYS A  52      -2.036 -42.763   4.743  1.00 33.03           N  
ATOM    426  CA  LYS A  52      -2.250 -43.379   3.427  1.00 34.17           C  
ATOM    427  C   LYS A  52      -2.349 -42.337   2.319  1.00 35.31           C  
ATOM    428  O   LYS A  52      -2.590 -41.165   2.579  1.00 35.76           O  
ATOM    429  CB  LYS A  52      -3.553 -44.202   3.408  1.00 34.74           C  
ATOM    430  CG  LYS A  52      -4.561 -43.852   4.493  1.00 36.92           C  
ATOM    431  CD  LYS A  52      -5.963 -43.654   3.955  1.00 46.79           C  
ATOM    432  CE  LYS A  52      -6.330 -42.167   3.960  1.00 53.66           C  
ATOM    433  NZ  LYS A  52      -7.112 -41.797   2.748  1.00 53.89           N  
ATOM    434  N   PRO A  53      -2.248 -42.780   1.064  1.00 35.74           N  
ATOM    435  CA  PRO A  53      -2.410 -41.762   0.038  1.00 35.35           C  
ATOM    436  C   PRO A  53      -3.915 -41.448  -0.024  1.00 31.75           C  
ATOM    437  O   PRO A  53      -4.740 -42.273   0.378  1.00 29.88           O  
ATOM    438  CB  PRO A  53      -1.856 -42.450  -1.239  1.00 36.62           C  
ATOM    439  CG  PRO A  53      -1.499 -43.931  -0.811  1.00 33.69           C  
ATOM    440  CD  PRO A  53      -2.089 -44.146   0.520  1.00 34.48           C  
ATOM    441  N   LEU A  54      -4.278 -40.243  -0.441  1.00 32.15           N  
ATOM    442  CA  LEU A  54      -5.671 -39.863  -0.457  1.00 29.84           C  
ATOM    443  C   LEU A  54      -6.247 -40.325  -1.808  1.00 33.04           C  
ATOM    444  O   LEU A  54      -5.549 -40.247  -2.835  1.00 31.79           O  
ATOM    445  CB  LEU A  54      -5.800 -38.339  -0.266  1.00 31.68           C  
ATOM    446  CG  LEU A  54      -5.361 -37.775   1.100  1.00 25.06           C  
ATOM    447  CD1 LEU A  54      -5.226 -36.306   1.014  1.00 36.57           C  
ATOM    448  CD2 LEU A  54      -6.304 -38.146   2.235  1.00 33.29           C  
ATOM    449  N   PRO A  55      -7.476 -40.877  -1.788  1.00 31.89           N  
ATOM    450  CA  PRO A  55      -8.082 -41.418  -2.981  1.00 33.57           C  
ATOM    451  C   PRO A  55      -8.379 -40.320  -3.988  1.00 35.08           C  
ATOM    452  O   PRO A  55      -8.946 -39.248  -3.637  1.00 33.83           O  
ATOM    453  CB  PRO A  55      -9.343 -42.136  -2.466  1.00 31.91           C  
ATOM    454  CG  PRO A  55      -9.616 -41.606  -1.178  1.00 29.89           C  
ATOM    455  CD  PRO A  55      -8.314 -41.095  -0.598  1.00 34.42           C  
ATOM    456  N   ASN A  56      -8.013 -40.600  -5.238  1.00 36.24           N  
ATOM    457  CA  ASN A  56      -8.747 -40.152  -6.438  1.00 36.59           C  
ATOM    458  C   ASN A  56      -7.973 -38.887  -6.784  1.00 35.82           C  
ATOM    459  O   ASN A  56      -8.541 -37.896  -7.234  1.00 37.20           O  
ATOM    460  CB  ASN A  56     -10.209 -39.805  -6.123  1.00 34.21           C  
ATOM    461  CG  ASN A  56     -11.011 -41.013  -5.744  1.00 34.55           C  
ATOM    462  OD1 ASN A  56     -10.820 -42.088  -6.304  1.00 42.58           O  
ATOM    463  ND2 ASN A  56     -11.911 -40.856  -4.784  1.00 35.13           N  
ATOM    464  N   ARG A  57      -6.666 -38.943  -6.523  1.00 34.75           N  
ATOM    465  CA  ARG A  57      -5.731 -37.936  -6.994  1.00 31.85           C  
ATOM    466  C   ARG A  57      -4.358 -38.520  -6.972  1.00 34.19           C  
ATOM    467  O   ARG A  57      -4.097 -39.523  -6.275  1.00 33.52           O  
ATOM    468  CB  ARG A  57      -5.772 -36.684  -6.095  1.00 35.20           C  
ATOM    469  CG  ARG A  57      -5.755 -36.940  -4.611  1.00 28.36           C  
ATOM    470  CD  ARG A  57      -6.671 -35.987  -3.887  1.00 31.08           C  
ATOM    471  NE  ARG A  57      -7.792 -36.721  -3.321  1.00 27.39           N  
ATOM    472  CZ  ARG A  57      -8.392 -36.422  -2.171  1.00 38.70           C  
ATOM    473  NH1 ARG A  57      -8.016 -35.362  -1.456  1.00 35.90           N  
ATOM    474  NH2 ARG A  57      -9.389 -37.179  -1.730  1.00 32.57           N  
ATOM    475  N   ARG A  58      -3.451 -37.905  -7.712  1.00 30.93           N  
ATOM    476  CA  ARG A  58      -2.087 -38.344  -7.603  1.00 31.39           C  
ATOM    477  C   ARG A  58      -1.572 -37.778  -6.267  1.00 29.97           C  
ATOM    478  O   ARG A  58      -1.758 -36.597  -5.977  1.00 31.83           O  
ATOM    479  CB  ARG A  58      -1.307 -37.892  -8.821  1.00 29.22           C  
ATOM    480  CG  ARG A  58       0.147 -38.173  -8.826  1.00 34.45           C  
ATOM    481  CD  ARG A  58       0.686 -37.758 -10.167  1.00 28.85           C  
ATOM    482  NE  ARG A  58       2.034 -38.234 -10.402  1.00 34.39           N  
ATOM    483  CZ  ARG A  58       2.820 -37.778 -11.370  1.00 39.03           C  
ATOM    484  NH1 ARG A  58       2.385 -36.832 -12.197  1.00 38.13           N  
ATOM    485  NH2 ARG A  58       4.041 -38.264 -11.517  1.00 37.87           N  
ATOM    486  N   ASN A  59      -1.021 -38.665  -5.438  1.00 26.86           N  
ATOM    487  CA  ASN A  59      -0.177 -38.348  -4.270  1.00 22.96           C  
ATOM    488  C   ASN A  59       1.288 -38.390  -4.566  1.00 25.41           C  
ATOM    489  O   ASN A  59       1.825 -39.454  -4.924  1.00 22.20           O  
ATOM    490  CB  ASN A  59      -0.487 -39.320  -3.159  1.00 23.91           C  
ATOM    491  CG  ASN A  59      -1.909 -39.226  -2.710  1.00 28.95           C  
ATOM    492  OD1 ASN A  59      -2.181 -38.807  -1.588  1.00 26.16           O  
ATOM    493  ND2 ASN A  59      -2.839 -39.625  -3.571  1.00 28.01           N  
ATOM    494  N   VAL A  60       1.944 -37.232  -4.416  1.00 18.84           N  
ATOM    495  CA  VAL A  60       3.387 -37.102  -4.574  1.00 22.86           C  
ATOM    496  C   VAL A  60       4.031 -36.696  -3.226  1.00 27.06           C  
ATOM    497  O   VAL A  60       3.643 -35.698  -2.617  1.00 22.93           O  
ATOM    498  CB  VAL A  60       3.788 -36.111  -5.696  1.00 18.09           C  
ATOM    499  CG1 VAL A  60       5.266 -36.079  -5.887  1.00 23.07           C  
ATOM    500  CG2 VAL A  60       3.075 -36.439  -7.054  1.00 20.75           C  
ATOM    501  N   VAL A  61       5.023 -37.462  -2.764  1.00 26.92           N  
ATOM    502  CA  VAL A  61       5.637 -37.162  -1.493  1.00 27.72           C  
ATOM    503  C   VAL A  61       7.078 -36.729  -1.759  1.00 28.14           C  
ATOM    504  O   VAL A  61       7.797 -37.362  -2.546  1.00 29.26           O  
ATOM    505  CB  VAL A  61       5.516 -38.378  -0.503  1.00 28.69           C  
ATOM    506  CG1 VAL A  61       6.312 -38.144   0.771  1.00 26.85           C  
ATOM    507  CG2 VAL A  61       4.037 -38.683  -0.174  1.00 25.64           C  
ATOM    508  N   LEU A  62       7.483 -35.626  -1.126  1.00 23.73           N  
ATOM    509  CA  LEU A  62       8.853 -35.152  -1.200  1.00 23.76           C  
ATOM    510  C   LEU A  62       9.615 -35.625   0.047  1.00 22.56           C  
ATOM    511  O   LEU A  62       9.174 -35.401   1.169  1.00 21.90           O  
ATOM    512  CB  LEU A  62       8.872 -33.621  -1.306  1.00 25.75           C  
ATOM    513  CG  LEU A  62      10.211 -32.877  -1.205  1.00 27.81           C  
ATOM    514  CD1 LEU A  62      11.097 -33.188  -2.448  1.00 30.27           C  
ATOM    515  CD2 LEU A  62       9.973 -31.351  -1.064  1.00 22.99           C  
ATOM    516  N   THR A  63      10.715 -36.342  -0.173  1.00 25.83           N  
ATOM    517  CA  THR A  63      11.531 -36.930   0.892  1.00 25.48           C  
ATOM    518  C   THR A  63      12.922 -37.115   0.317  1.00 27.46           C  
ATOM    519  O   THR A  63      13.071 -37.359  -0.862  1.00 30.17           O  
ATOM    520  CB  THR A  63      10.931 -38.277   1.461  1.00 29.04           C  
ATOM    521  OG1 THR A  63      11.823 -38.829   2.441  1.00 28.00           O  
ATOM    522  CG2 THR A  63      10.733 -39.320   0.360  1.00 25.97           C  
ATOM    523  N   SER A  64      13.949 -36.890   1.134  1.00 28.90           N  
ATOM    524  CA  SER A  64      15.288 -37.300   0.790  1.00 28.99           C  
ATOM    525  C   SER A  64      15.394 -38.822   0.920  1.00 29.73           C  
ATOM    526  O   SER A  64      16.386 -39.395   0.500  1.00 26.95           O  
ATOM    527  CB  SER A  64      16.288 -36.642   1.746  1.00 28.94           C  
ATOM    528  OG  SER A  64      16.053 -37.056   3.088  1.00 27.03           O  
ATOM    529  N   ASP A  65      14.389 -39.484   1.501  1.00 28.84           N  
ATOM    530  CA  ASP A  65      14.518 -40.969   1.743  1.00 29.22           C  
ATOM    531  C   ASP A  65      14.462 -41.809   0.429  1.00 28.99           C  
ATOM    532  O   ASP A  65      13.390 -42.061  -0.128  1.00 27.81           O  
ATOM    533  CB  ASP A  65      13.474 -41.430   2.779  1.00 24.68           C  
ATOM    534  CG  ASP A  65      13.651 -42.905   3.209  1.00 34.68           C  
ATOM    535  OD1 ASP A  65      14.642 -43.508   2.772  1.00 27.56           O  
ATOM    536  OD2 ASP A  65      12.782 -43.453   3.954  1.00 31.49           O  
ATOM    537  N   THR A  66      15.613 -42.259  -0.064  1.00 34.23           N  
ATOM    538  CA  THR A  66      15.623 -43.146  -1.262  1.00 38.18           C  
ATOM    539  C   THR A  66      15.042 -44.562  -1.134  1.00 35.12           C  
ATOM    540  O   THR A  66      14.820 -45.220  -2.140  1.00 37.48           O  
ATOM    541  CB  THR A  66      16.990 -43.242  -1.916  1.00 38.96           C  
ATOM    542  OG1 THR A  66      17.932 -43.717  -0.947  1.00 40.44           O  
ATOM    543  CG2 THR A  66      17.413 -41.858  -2.415  1.00 40.25           C  
ATOM    544  N   SER A  67      14.764 -45.014   0.086  1.00 33.71           N  
ATOM    545  CA  SER A  67      14.007 -46.254   0.282  1.00 29.05           C  
ATOM    546  C   SER A  67      12.521 -46.035   0.255  1.00 30.02           C  
ATOM    547  O   SER A  67      11.743 -46.986   0.377  1.00 28.71           O  
ATOM    548  CB  SER A  67      14.380 -46.851   1.618  1.00 28.66           C  
ATOM    549  OG  SER A  67      15.757 -47.004   1.676  1.00 22.78           O  
ATOM    550  N   PHE A  68      12.097 -44.770   0.154  1.00 27.74           N  
ATOM    551  CA  PHE A  68      10.673 -44.530   0.213  1.00 25.89           C  
ATOM    552  C   PHE A  68      10.180 -45.045  -1.121  1.00 27.01           C  
ATOM    553  O   PHE A  68      10.621 -44.583  -2.193  1.00 26.82           O  
ATOM    554  CB  PHE A  68      10.376 -43.021   0.383  1.00 27.94           C  
ATOM    555  CG  PHE A  68       8.932 -42.720   0.617  1.00 27.13           C  
ATOM    556  CD1 PHE A  68       8.458 -42.459   1.898  1.00 25.84           C  
ATOM    557  CD2 PHE A  68       8.044 -42.683  -0.447  1.00 28.69           C  
ATOM    558  CE1 PHE A  68       7.129 -42.192   2.099  1.00 21.08           C  
ATOM    559  CE2 PHE A  68       6.710 -42.402  -0.248  1.00 29.58           C  
ATOM    560  CZ  PHE A  68       6.260 -42.147   1.029  1.00 32.45           C  
ATOM    561  N   ASN A  69       9.285 -46.018  -1.069  1.00 25.53           N  
ATOM    562  CA  ASN A  69       8.608 -46.477  -2.256  1.00 28.41           C  
ATOM    563  C   ASN A  69       7.311 -47.020  -1.758  1.00 30.11           C  
ATOM    564  O   ASN A  69       7.211 -48.227  -1.458  1.00 32.52           O  
ATOM    565  CB  ASN A  69       9.418 -47.576  -2.973  1.00 31.31           C  
ATOM    566  CG  ASN A  69       8.634 -48.235  -4.145  1.00 39.43           C  
ATOM    567  OD1 ASN A  69       7.407 -48.104  -4.257  1.00 49.13           O  
ATOM    568  ND2 ASN A  69       9.345 -48.948  -5.001  1.00 40.82           N  
ATOM    569  N   VAL A  70       6.318 -46.142  -1.641  1.00 27.23           N  
ATOM    570  CA  VAL A  70       5.043 -46.513  -1.026  1.00 28.54           C  
ATOM    571  C   VAL A  70       3.979 -46.839  -2.074  1.00 31.54           C  
ATOM    572  O   VAL A  70       3.902 -46.208  -3.123  1.00 32.78           O  
ATOM    573  CB  VAL A  70       4.530 -45.415  -0.045  1.00 25.15           C  
ATOM    574  CG1 VAL A  70       3.042 -45.645   0.370  1.00 25.86           C  
ATOM    575  CG2 VAL A  70       5.439 -45.357   1.210  1.00 26.97           C  
ATOM    576  N   GLU A  71       3.135 -47.812  -1.760  1.00 34.68           N  
ATOM    577  CA  GLU A  71       2.075 -48.203  -2.663  1.00 38.24           C  
ATOM    578  C   GLU A  71       1.048 -47.085  -2.844  1.00 38.00           C  
ATOM    579  O   GLU A  71       0.344 -46.702  -1.900  1.00 38.51           O  
ATOM    580  CB  GLU A  71       1.402 -49.485  -2.197  1.00 38.41           C  
ATOM    581  CG  GLU A  71       0.823 -50.314  -3.342  1.00 48.60           C  
ATOM    582  CD  GLU A  71       1.631 -50.181  -4.637  0.50 49.83           C  
ATOM    583  OE1 GLU A  71       2.712 -50.812  -4.748  0.50 47.56           O  
ATOM    584  OE2 GLU A  71       1.176 -49.444  -5.544  0.50 50.70           O  
ATOM    585  N   GLY A  72       0.986 -46.584  -4.075  1.00 38.46           N  
ATOM    586  CA  GLY A  72       0.030 -45.577  -4.492  1.00 35.90           C  
ATOM    587  C   GLY A  72       0.508 -44.155  -4.244  1.00 35.51           C  
ATOM    588  O   GLY A  72      -0.321 -43.243  -4.151  1.00 38.82           O  
ATOM    589  N   VAL A  73       1.832 -43.975  -4.161  1.00 32.87           N  
ATOM    590  CA  VAL A  73       2.485 -42.685  -3.941  1.00 33.17           C  
ATOM    591  C   VAL A  73       3.623 -42.557  -4.930  1.00 33.17           C  
ATOM    592  O   VAL A  73       4.380 -43.496  -5.150  1.00 34.22           O  
ATOM    593  CB  VAL A  73       3.052 -42.564  -2.485  1.00 30.73           C  
ATOM    594  CG1 VAL A  73       4.002 -41.373  -2.307  1.00 32.53           C  
ATOM    595  CG2 VAL A  73       1.958 -42.513  -1.521  1.00 28.64           C  
ATOM    596  N   ASP A  74       3.736 -41.397  -5.558  1.00 28.57           N  
ATOM    597  CA  ASP A  74       4.906 -41.099  -6.352  1.00 30.96           C  
ATOM    598  C   ASP A  74       5.880 -40.350  -5.455  1.00 29.88           C  
ATOM    599  O   ASP A  74       5.458 -39.635  -4.562  1.00 32.85           O  
ATOM    600  CB  ASP A  74       4.510 -40.256  -7.590  1.00 33.91           C  
ATOM    601  CG  ASP A  74       3.668 -41.054  -8.595  1.00 42.31           C  
ATOM    602  OD1 ASP A  74       3.976 -42.257  -8.776  1.00 49.31           O  
ATOM    603  OD2 ASP A  74       2.691 -40.517  -9.165  1.00 40.82           O  
ATOM    604  N   VAL A  75       7.168 -40.500  -5.674  1.00 31.90           N  
ATOM    605  CA  VAL A  75       8.147 -39.926  -4.751  1.00 33.91           C  
ATOM    606  C   VAL A  75       8.900 -38.982  -5.614  1.00 33.40           C  
ATOM    607  O   VAL A  75       9.167 -39.307  -6.764  1.00 36.41           O  
ATOM    608  CB  VAL A  75       9.187 -40.956  -4.255  1.00 34.27           C  
ATOM    609  CG1 VAL A  75       9.638 -40.640  -2.808  1.00 36.84           C  
ATOM    610  CG2 VAL A  75       8.657 -42.358  -4.399  1.00 40.66           C  
ATOM    611  N   ILE A  76       9.268 -37.829  -5.069  1.00 31.12           N  
ATOM    612  CA  ILE A  76      10.231 -36.957  -5.716  1.00 31.46           C  
ATOM    613  C   ILE A  76      11.224 -36.604  -4.634  1.00 30.02           C  
ATOM    614  O   ILE A  76      10.915 -36.731  -3.445  1.00 32.46           O  
ATOM    615  CB  ILE A  76       9.541 -35.686  -6.304  1.00 33.58           C  
ATOM    616  CG1 ILE A  76       8.855 -34.890  -5.170  1.00 34.15           C  
ATOM    617  CG2 ILE A  76       8.536 -36.096  -7.409  1.00 30.68           C  
ATOM    618  CD1 ILE A  76       8.047 -33.666  -5.591  1.00 28.97           C  
ATOM    619  N   HIS A  77      12.426 -36.222  -5.033  1.00 31.05           N  
ATOM    620  CA  HIS A  77      13.509 -36.044  -4.102  1.00 33.71           C  
ATOM    621  C   HIS A  77      14.028 -34.617  -4.163  1.00 33.81           C  
ATOM    622  O   HIS A  77      14.917 -34.234  -3.398  1.00 35.27           O  
ATOM    623  CB  HIS A  77      14.633 -37.069  -4.373  1.00 36.74           C  
ATOM    624  CG  HIS A  77      14.208 -38.485  -4.165  1.00 37.60           C  
ATOM    625  ND1 HIS A  77      13.643 -38.925  -2.985  1.00 43.80           N  
ATOM    626  CD2 HIS A  77      14.243 -39.557  -4.991  1.00 41.15           C  
ATOM    627  CE1 HIS A  77      13.349 -40.210  -3.097  1.00 48.38           C  
ATOM    628  NE2 HIS A  77      13.700 -40.617  -4.305  1.00 38.67           N  
ATOM    629  N   SER A  78      13.437 -33.830  -5.053  1.00 34.56           N  
ATOM    630  CA  SER A  78      13.786 -32.428  -5.186  1.00 35.50           C  
ATOM    631  C   SER A  78      12.553 -31.529  -5.279  1.00 32.79           C  
ATOM    632  O   SER A  78      11.515 -31.948  -5.793  1.00 30.42           O  
ATOM    633  CB  SER A  78      14.641 -32.256  -6.440  1.00 38.19           C  
ATOM    634  OG  SER A  78      15.210 -30.952  -6.490  1.00 47.72           O  
ATOM    635  N   ILE A  79      12.667 -30.285  -4.808  1.00 33.05           N  
ATOM    636  CA  ILE A  79      11.655 -29.253  -5.167  1.00 35.33           C  
ATOM    637  C   ILE A  79      11.546 -29.130  -6.709  1.00 34.53           C  
ATOM    638  O   ILE A  79      10.449 -29.117  -7.283  1.00 32.45           O  
ATOM    639  CB  ILE A  79      11.995 -27.848  -4.597  1.00 31.10           C  
ATOM    640  CG1 ILE A  79      11.831 -27.863  -3.094  1.00 40.12           C  
ATOM    641  CG2 ILE A  79      10.987 -26.830  -5.150  1.00 36.94           C  
ATOM    642  CD1 ILE A  79      10.392 -28.131  -2.662  1.00 37.97           C  
ATOM    643  N   GLU A  80      12.704 -29.053  -7.367  1.00 35.60           N  
ATOM    644  CA  GLU A  80      12.740 -28.867  -8.814  1.00 35.51           C  
ATOM    645  C   GLU A  80      11.796 -29.859  -9.525  1.00 34.34           C  
ATOM    646  O   GLU A  80      11.235 -29.525 -10.562  1.00 35.74           O  
ATOM    647  CB  GLU A  80      14.198 -28.910  -9.328  1.00 38.06           C  
ATOM    648  CG  GLU A  80      14.355 -28.772 -10.831  0.50 40.57           C  
ATOM    649  CD  GLU A  80      15.405 -29.715 -11.403  0.50 46.73           C  
ATOM    650  OE1 GLU A  80      15.184 -30.949 -11.380  0.50 45.21           O  
ATOM    651  OE2 GLU A  80      16.446 -29.220 -11.892  0.50 47.07           O  
ATOM    652  N   ASP A  81      11.536 -31.037  -8.949  1.00 32.69           N  
ATOM    653  CA  ASP A  81      10.621 -32.025  -9.607  1.00 34.31           C  
ATOM    654  C   ASP A  81       9.175 -31.617  -9.695  1.00 31.49           C  
ATOM    655  O   ASP A  81       8.415 -32.134 -10.511  1.00 32.08           O  
ATOM    656  CB  ASP A  81      10.660 -33.402  -8.910  1.00 34.04           C  
ATOM    657  CG  ASP A  81      12.007 -34.105  -9.058  1.00 41.00           C  
ATOM    658  OD1 ASP A  81      12.753 -33.832 -10.038  1.00 48.01           O  
ATOM    659  OD2 ASP A  81      12.324 -34.926  -8.174  1.00 44.37           O  
ATOM    660  N   ILE A  82       8.757 -30.747  -8.789  1.00 31.35           N  
ATOM    661  CA  ILE A  82       7.336 -30.385  -8.679  1.00 29.35           C  
ATOM    662  C   ILE A  82       6.903 -29.799 -10.012  1.00 29.45           C  
ATOM    663  O   ILE A  82       5.780 -29.975 -10.417  1.00 28.85           O  
ATOM    664  CB  ILE A  82       7.111 -29.312  -7.569  1.00 28.56           C  
ATOM    665  CG1 ILE A  82       7.266 -29.955  -6.179  1.00 28.72           C  
ATOM    666  CG2 ILE A  82       5.753 -28.567  -7.780  1.00 28.83           C  
ATOM    667  CD1 ILE A  82       7.183 -28.979  -5.044  1.00 28.70           C  
ATOM    668  N   TYR A  83       7.822 -29.121 -10.698  1.00 33.12           N  
ATOM    669  CA  TYR A  83       7.484 -28.424 -11.962  1.00 35.58           C  
ATOM    670  C   TYR A  83       7.202 -29.324 -13.167  1.00 37.25           C  
ATOM    671  O   TYR A  83       6.694 -28.851 -14.184  1.00 38.45           O  
ATOM    672  CB  TYR A  83       8.527 -27.357 -12.289  1.00 35.10           C  
ATOM    673  CG  TYR A  83       8.711 -26.423 -11.134  1.00 33.69           C  
ATOM    674  CD1 TYR A  83       7.676 -25.578 -10.730  1.00 38.31           C  
ATOM    675  CD2 TYR A  83       9.887 -26.411 -10.406  1.00 29.57           C  
ATOM    676  CE1 TYR A  83       7.834 -24.725  -9.627  1.00 40.43           C  
ATOM    677  CE2 TYR A  83      10.042 -25.580  -9.305  1.00 39.01           C  
ATOM    678  CZ  TYR A  83       9.019 -24.724  -8.929  1.00 37.95           C  
ATOM    679  OH  TYR A  83       9.202 -23.869  -7.839  1.00 40.97           O  
ATOM    680  N   GLN A  84       7.502 -30.612 -13.046  1.00 39.22           N  
ATOM    681  CA  GLN A  84       7.309 -31.546 -14.156  1.00 41.91           C  
ATOM    682  C   GLN A  84       5.989 -32.253 -14.011  1.00 40.47           C  
ATOM    683  O   GLN A  84       5.556 -32.955 -14.918  1.00 44.88           O  
ATOM    684  CB  GLN A  84       8.444 -32.588 -14.263  1.00 42.67           C  
ATOM    685  CG  GLN A  84       9.814 -32.123 -13.763  1.00 49.92           C  
ATOM    686  CD  GLN A  84      10.250 -30.768 -14.333  1.00 60.72           C  
ATOM    687  OE1 GLN A  84      10.016 -30.474 -15.508  1.00 60.20           O  
ATOM    688  NE2 GLN A  84      10.909 -29.942 -13.494  1.00 61.02           N  
ATOM    689  N   LEU A  85       5.328 -32.066 -12.876  1.00 38.54           N  
ATOM    690  CA  LEU A  85       4.014 -32.643 -12.690  1.00 35.87           C  
ATOM    691  C   LEU A  85       2.989 -31.941 -13.582  1.00 37.74           C  
ATOM    692  O   LEU A  85       2.896 -30.720 -13.567  1.00 38.38           O  
ATOM    693  CB  LEU A  85       3.606 -32.620 -11.205  1.00 34.68           C  
ATOM    694  CG  LEU A  85       4.675 -33.251 -10.323  1.00 33.60           C  
ATOM    695  CD1 LEU A  85       4.494 -32.807  -8.879  1.00 30.06           C  
ATOM    696  CD2 LEU A  85       4.593 -34.761 -10.446  1.00 27.70           C  
ATOM    697  N   PRO A  86       2.267 -32.709 -14.422  1.00 38.54           N  
ATOM    698  CA  PRO A  86       1.090 -32.212 -15.124  1.00 37.21           C  
ATOM    699  C   PRO A  86      -0.100 -31.717 -14.287  1.00 35.90           C  
ATOM    700  O   PRO A  86      -0.393 -32.228 -13.197  1.00 36.44           O  
ATOM    701  CB  PRO A  86       0.655 -33.429 -15.972  1.00 39.42           C  
ATOM    702  CG  PRO A  86       1.899 -34.221 -16.174  1.00 37.91           C  
ATOM    703  CD  PRO A  86       2.626 -34.077 -14.857  1.00 38.12           C  
ATOM    704  N   GLY A  87      -0.840 -30.775 -14.860  1.00 33.74           N  
ATOM    705  CA  GLY A  87      -2.197 -30.552 -14.449  1.00 32.27           C  
ATOM    706  C   GLY A  87      -2.211 -29.558 -13.311  1.00 28.54           C  
ATOM    707  O   GLY A  87      -1.245 -28.824 -13.106  1.00 30.36           O  
ATOM    708  N   HIS A  88      -3.321 -29.527 -12.589  1.00 29.06           N  
ATOM    709  CA  HIS A  88      -3.432 -28.717 -11.371  1.00 27.90           C  
ATOM    710  C   HIS A  88      -2.785 -29.396 -10.152  1.00 25.76           C  
ATOM    711  O   HIS A  88      -3.279 -30.397  -9.650  1.00 27.83           O  
ATOM    712  CB  HIS A  88      -4.896 -28.450 -11.079  1.00 23.24           C  
ATOM    713  CG  HIS A  88      -5.130 -27.268 -10.184  1.00 25.06           C  
ATOM    714  ND1 HIS A  88      -6.388 -26.765  -9.931  1.00 31.48           N  
ATOM    715  CD2 HIS A  88      -4.269 -26.485  -9.503  1.00 28.96           C  
ATOM    716  CE1 HIS A  88      -6.291 -25.740  -9.101  1.00 35.42           C  
ATOM    717  NE2 HIS A  88      -5.009 -25.543  -8.838  1.00 32.09           N  
ATOM    718  N   VAL A  89      -1.686 -28.825  -9.686  1.00 27.91           N  
ATOM    719  CA  VAL A  89      -0.902 -29.392  -8.581  1.00 26.97           C  
ATOM    720  C   VAL A  89      -1.128 -28.535  -7.326  1.00 25.28           C  
ATOM    721  O   VAL A  89      -1.056 -27.292  -7.385  1.00 23.47           O  
ATOM    722  CB  VAL A  89       0.564 -29.432  -8.966  1.00 27.48           C  
ATOM    723  CG1 VAL A  89       1.461 -29.792  -7.751  1.00 30.86           C  
ATOM    724  CG2 VAL A  89       0.741 -30.419 -10.135  1.00 25.14           C  
ATOM    725  N   PHE A  90      -1.469 -29.193  -6.222  1.00 24.75           N  
ATOM    726  CA  PHE A  90      -1.745 -28.500  -4.951  1.00 22.41           C  
ATOM    727  C   PHE A  90      -0.551 -28.787  -4.016  1.00 24.17           C  
ATOM    728  O   PHE A  90      -0.266 -29.961  -3.716  1.00 25.35           O  
ATOM    729  CB  PHE A  90      -3.045 -28.988  -4.328  1.00 21.68           C  
ATOM    730  CG  PHE A  90      -4.305 -28.510  -5.051  1.00 26.83           C  
ATOM    731  CD1 PHE A  90      -4.937 -27.313  -4.681  1.00 19.10           C  
ATOM    732  CD2 PHE A  90      -4.861 -29.269  -6.083  1.00 20.63           C  
ATOM    733  CE1 PHE A  90      -6.082 -26.859  -5.364  1.00 21.34           C  
ATOM    734  CE2 PHE A  90      -6.010 -28.827  -6.769  1.00 26.15           C  
ATOM    735  CZ  PHE A  90      -6.625 -27.634  -6.404  1.00 25.80           C  
ATOM    736  N   ILE A  91       0.184 -27.748  -3.631  1.00 20.26           N  
ATOM    737  CA  ILE A  91       1.117 -27.865  -2.489  1.00 22.73           C  
ATOM    738  C   ILE A  91       0.331 -28.052  -1.185  1.00 19.96           C  
ATOM    739  O   ILE A  91      -0.420 -27.179  -0.754  1.00 18.49           O  
ATOM    740  CB  ILE A  91       2.077 -26.695  -2.464  1.00 20.91           C  
ATOM    741  CG1 ILE A  91       2.783 -26.521  -3.836  1.00 20.12           C  
ATOM    742  CG2 ILE A  91       3.006 -26.776  -1.274  1.00 20.74           C  
ATOM    743  CD1 ILE A  91       3.552 -27.764  -4.416  1.00 22.88           C  
ATOM    744  N   PHE A  92       0.434 -29.262  -0.625  1.00 19.89           N  
ATOM    745  CA  PHE A  92      -0.489 -29.799   0.413  1.00 20.13           C  
ATOM    746  C   PHE A  92       0.093 -29.645   1.869  1.00 18.39           C  
ATOM    747  O   PHE A  92      -0.614 -29.815   2.887  1.00 19.74           O  
ATOM    748  CB  PHE A  92      -0.773 -31.296   0.123  1.00 17.34           C  
ATOM    749  CG  PHE A  92      -2.069 -31.812   0.709  1.00 21.88           C  
ATOM    750  CD1 PHE A  92      -3.268 -31.169   0.460  1.00 18.55           C  
ATOM    751  CD2 PHE A  92      -2.094 -33.000   1.459  1.00 22.09           C  
ATOM    752  CE1 PHE A  92      -4.485 -31.688   0.972  1.00 22.06           C  
ATOM    753  CE2 PHE A  92      -3.297 -33.493   1.989  1.00 24.31           C  
ATOM    754  CZ  PHE A  92      -4.493 -32.828   1.742  1.00 25.74           C  
ATOM    755  N   GLY A  93       1.369 -29.316   1.946  1.00 19.32           N  
ATOM    756  CA  GLY A  93       1.991 -29.083   3.252  1.00 19.96           C  
ATOM    757  C   GLY A  93       3.211 -29.982   3.481  1.00 19.47           C  
ATOM    758  O   GLY A  93       3.566 -30.742   2.601  1.00 19.97           O  
ATOM    759  N   GLY A  94       3.911 -29.842   4.618  1.00 21.17           N  
ATOM    760  CA  GLY A  94       3.408 -29.101   5.811  1.00 18.70           C  
ATOM    761  C   GLY A  94       4.235 -27.846   5.796  1.00 17.73           C  
ATOM    762  O   GLY A  94       4.515 -27.314   4.718  1.00 16.55           O  
ATOM    763  N   GLN A  95       4.737 -27.425   6.955  1.00 18.21           N  
ATOM    764  CA  GLN A  95       5.523 -26.184   7.044  1.00 19.55           C  
ATOM    765  C   GLN A  95       6.638 -25.990   6.055  1.00 20.57           C  
ATOM    766  O   GLN A  95       6.774 -24.931   5.452  1.00 18.22           O  
ATOM    767  CB  GLN A  95       6.052 -25.973   8.459  1.00 18.59           C  
ATOM    768  CG  GLN A  95       6.887 -24.724   8.622  1.00 18.13           C  
ATOM    769  CD  GLN A  95       7.367 -24.663  10.046  1.00 22.48           C  
ATOM    770  OE1 GLN A  95       6.643 -24.272  10.925  1.00 19.68           O  
ATOM    771  NE2 GLN A  95       8.585 -25.160  10.285  1.00 28.44           N  
ATOM    772  N   THR A  96       7.485 -27.002   5.881  1.00 22.91           N  
ATOM    773  CA  THR A  96       8.692 -26.780   5.111  1.00 22.27           C  
ATOM    774  C   THR A  96       8.352 -26.662   3.607  1.00 21.38           C  
ATOM    775  O   THR A  96       8.981 -25.892   2.903  1.00 21.44           O  
ATOM    776  CB  THR A  96       9.724 -27.944   5.339  1.00 24.66           C  
ATOM    777  OG1 THR A  96       9.272 -29.031   4.535  1.00 36.98           O  
ATOM    778  CG2 THR A  96       9.692 -28.410   6.839  1.00 14.53           C  
ATOM    779  N   LEU A  97       7.354 -27.400   3.111  1.00 22.57           N  
ATOM    780  CA  LEU A  97       6.940 -27.202   1.686  1.00 23.15           C  
ATOM    781  C   LEU A  97       6.304 -25.799   1.453  1.00 24.11           C  
ATOM    782  O   LEU A  97       6.641 -25.120   0.471  1.00 24.15           O  
ATOM    783  CB  LEU A  97       5.972 -28.286   1.214  1.00 27.95           C  
ATOM    784  CG  LEU A  97       6.189 -28.644  -0.258  1.00 28.62           C  
ATOM    785  CD1 LEU A  97       7.689 -28.716  -0.594  1.00 29.45           C  
ATOM    786  CD2 LEU A  97       5.495 -29.949  -0.544  1.00 36.20           C  
ATOM    787  N   PHE A  98       5.426 -25.370   2.368  1.00 20.81           N  
ATOM    788  CA  PHE A  98       4.869 -23.989   2.322  1.00 19.48           C  
ATOM    789  C   PHE A  98       5.958 -22.938   2.239  1.00 22.98           C  
ATOM    790  O   PHE A  98       5.863 -22.011   1.407  1.00 26.98           O  
ATOM    791  CB  PHE A  98       3.863 -23.730   3.464  1.00 17.11           C  
ATOM    792  CG  PHE A  98       2.637 -24.621   3.440  1.00 16.74           C  
ATOM    793  CD1 PHE A  98       2.016 -24.936   2.228  1.00 17.08           C  
ATOM    794  CD2 PHE A  98       2.067 -25.108   4.648  1.00 19.27           C  
ATOM    795  CE1 PHE A  98       0.873 -25.719   2.190  1.00 11.37           C  
ATOM    796  CE2 PHE A  98       0.927 -25.907   4.655  1.00 18.36           C  
ATOM    797  CZ  PHE A  98       0.292 -26.227   3.420  1.00 14.67           C  
ATOM    798  N   GLU A  99       7.041 -23.087   3.033  1.00 21.22           N  
ATOM    799  CA  GLU A  99       8.070 -22.066   3.084  1.00 22.44           C  
ATOM    800  C   GLU A  99       8.800 -22.039   1.780  1.00 23.57           C  
ATOM    801  O   GLU A  99       9.171 -20.975   1.324  1.00 23.71           O  
ATOM    802  CB  GLU A  99       9.077 -22.314   4.233  1.00 22.41           C  
ATOM    803  CG  GLU A  99       8.513 -22.023   5.598  1.00 25.92           C  
ATOM    804  CD  GLU A  99       9.420 -22.495   6.761  1.00 31.13           C  
ATOM    805  OE1 GLU A  99      10.346 -23.316   6.529  1.00 37.37           O  
ATOM    806  OE2 GLU A  99       9.136 -22.096   7.913  1.00 33.39           O  
ATOM    807  N   GLU A 100       9.028 -23.222   1.193  1.00 24.86           N  
ATOM    808  CA  GLU A 100       9.734 -23.353  -0.064  1.00 27.40           C  
ATOM    809  C   GLU A 100       8.865 -22.872  -1.231  1.00 27.19           C  
ATOM    810  O   GLU A 100       9.384 -22.318  -2.208  1.00 29.90           O  
ATOM    811  CB  GLU A 100      10.210 -24.800  -0.307  1.00 26.75           C  
ATOM    812  CG  GLU A 100      10.567 -25.554   0.990  1.00 37.05           C  
ATOM    813  CD  GLU A 100      11.269 -26.916   0.780  1.00 38.47           C  
ATOM    814  OE1 GLU A 100      10.631 -27.957   1.058  1.00 47.67           O  
ATOM    815  OE2 GLU A 100      12.458 -26.945   0.375  1.00 46.15           O  
ATOM    816  N   MET A 101       7.550 -23.045  -1.117  1.00 23.50           N  
ATOM    817  CA  MET A 101       6.672 -22.832  -2.263  1.00 19.34           C  
ATOM    818  C   MET A 101       5.892 -21.499  -2.351  1.00 21.20           C  
ATOM    819  O   MET A 101       5.431 -21.124  -3.427  1.00 22.22           O  
ATOM    820  CB  MET A 101       5.763 -24.024  -2.422  1.00 19.55           C  
ATOM    821  CG  MET A 101       6.517 -25.341  -2.808  1.00 19.94           C  
ATOM    822  SD  MET A 101       7.653 -25.257  -4.232  1.00 33.02           S  
ATOM    823  CE  MET A 101       6.378 -25.178  -5.536  1.00 19.02           C  
ATOM    824  N   ILE A 102       5.699 -20.814  -1.226  1.00 24.62           N  
ATOM    825  CA  ILE A 102       4.847 -19.605  -1.179  1.00 24.13           C  
ATOM    826  C   ILE A 102       5.216 -18.544  -2.236  1.00 25.28           C  
ATOM    827  O   ILE A 102       4.331 -18.004  -2.891  1.00 23.05           O  
ATOM    828  CB  ILE A 102       4.673 -19.027   0.269  1.00 24.29           C  
ATOM    829  CG1 ILE A 102       3.454 -18.045   0.345  1.00 22.85           C  
ATOM    830  CG2 ILE A 102       6.001 -18.482   0.832  1.00 17.77           C  
ATOM    831  CD1 ILE A 102       3.220 -17.484   1.732  1.00 21.04           C  
ATOM    832  N   ASP A 103       6.511 -18.302  -2.451  1.00 23.75           N  
ATOM    833  CA  ASP A 103       6.966 -17.440  -3.563  1.00 27.98           C  
ATOM    834  C   ASP A 103       6.843 -17.971  -4.983  1.00 26.44           C  
ATOM    835  O   ASP A 103       7.115 -17.247  -5.933  1.00 27.78           O  
ATOM    836  CB  ASP A 103       8.407 -16.926  -3.348  1.00 28.82           C  
ATOM    837  CG  ASP A 103       8.562 -16.173  -2.044  1.00 34.19           C  
ATOM    838  OD1 ASP A 103       7.614 -15.472  -1.627  1.00 38.89           O  
ATOM    839  OD2 ASP A 103       9.622 -16.292  -1.413  1.00 40.36           O  
ATOM    840  N   LYS A 104       6.442 -19.222  -5.145  1.00 26.27           N  
ATOM    841  CA  LYS A 104       6.490 -19.854  -6.460  1.00 24.39           C  
ATOM    842  C   LYS A 104       5.058 -20.173  -6.983  1.00 20.81           C  
ATOM    843  O   LYS A 104       4.865 -20.354  -8.159  1.00 23.82           O  
ATOM    844  CB  LYS A 104       7.328 -21.142  -6.399  1.00 26.64           C  
ATOM    845  CG  LYS A 104       8.737 -21.016  -5.779  1.00 23.84           C  
ATOM    846  CD  LYS A 104       9.726 -20.527  -6.795  1.00 39.21           C  
ATOM    847  CE  LYS A 104      11.131 -20.461  -6.197  1.00 51.17           C  
ATOM    848  NZ  LYS A 104      11.241 -19.287  -5.272  1.00 59.34           N  
ATOM    849  N   VAL A 105       4.063 -20.257  -6.111  1.00 20.88           N  
ATOM    850  CA  VAL A 105       2.717 -20.690  -6.551  1.00 22.39           C  
ATOM    851  C   VAL A 105       1.875 -19.566  -7.222  1.00 23.98           C  
ATOM    852  O   VAL A 105       2.110 -18.373  -6.961  1.00 20.58           O  
ATOM    853  CB  VAL A 105       1.908 -21.392  -5.427  1.00 24.00           C  
ATOM    854  CG1 VAL A 105       2.697 -22.594  -4.841  1.00 19.51           C  
ATOM    855  CG2 VAL A 105       1.553 -20.427  -4.310  1.00 16.97           C  
ATOM    856  N   ASP A 106       0.897 -19.965  -8.064  1.00 23.96           N  
ATOM    857  CA  ASP A 106       0.002 -18.993  -8.742  1.00 28.67           C  
ATOM    858  C   ASP A 106      -1.007 -18.383  -7.770  1.00 27.55           C  
ATOM    859  O   ASP A 106      -1.397 -17.215  -7.888  1.00 23.89           O  
ATOM    860  CB  ASP A 106      -0.731 -19.665  -9.915  1.00 28.33           C  
ATOM    861  CG  ASP A 106       0.242 -20.217 -10.937  1.00 36.89           C  
ATOM    862  OD1 ASP A 106       1.263 -19.530 -11.159  1.00 32.49           O  
ATOM    863  OD2 ASP A 106       0.027 -21.328 -11.477  1.00 45.14           O  
ATOM    864  N   ASP A 107      -1.434 -19.200  -6.807  1.00 24.14           N  
ATOM    865  CA  ASP A 107      -2.558 -18.832  -5.956  1.00 21.03           C  
ATOM    866  C   ASP A 107      -2.581 -19.720  -4.705  1.00 20.16           C  
ATOM    867  O   ASP A 107      -1.855 -20.728  -4.648  1.00 19.58           O  
ATOM    868  CB  ASP A 107      -3.906 -18.926  -6.728  1.00 19.62           C  
ATOM    869  CG  ASP A 107      -4.207 -20.304  -7.264  1.00 26.15           C  
ATOM    870  OD1 ASP A 107      -3.316 -21.180  -7.310  1.00 24.32           O  
ATOM    871  OD2 ASP A 107      -5.364 -20.519  -7.677  1.00 25.08           O  
ATOM    872  N   MET A 108      -3.418 -19.363  -3.733  1.00 18.90           N  
ATOM    873  CA  MET A 108      -3.524 -20.123  -2.499  1.00 16.52           C  
ATOM    874  C   MET A 108      -4.993 -20.219  -2.106  1.00 17.38           C  
ATOM    875  O   MET A 108      -5.752 -19.217  -2.137  1.00 16.77           O  
ATOM    876  CB  MET A 108      -2.714 -19.460  -1.356  1.00 12.08           C  
ATOM    877  CG  MET A 108      -1.332 -18.799  -1.760  1.00 17.23           C  
ATOM    878  SD  MET A 108      -0.294 -18.451  -0.271  1.00 16.58           S  
ATOM    879  CE  MET A 108      -0.923 -16.830   0.162  1.00 15.86           C  
ATOM    880  N   TYR A 109      -5.396 -21.421  -1.708  1.00 15.37           N  
ATOM    881  CA  TYR A 109      -6.661 -21.620  -1.058  1.00 13.34           C  
ATOM    882  C   TYR A 109      -6.415 -21.789   0.427  1.00 16.41           C  
ATOM    883  O   TYR A 109      -5.874 -22.828   0.877  1.00 12.44           O  
ATOM    884  CB  TYR A 109      -7.379 -22.879  -1.608  1.00 19.85           C  
ATOM    885  CG  TYR A 109      -7.641 -22.823  -3.081  1.00 21.69           C  
ATOM    886  CD1 TYR A 109      -6.634 -23.101  -4.017  1.00 17.46           C  
ATOM    887  CD2 TYR A 109      -8.891 -22.417  -3.544  1.00 22.88           C  
ATOM    888  CE1 TYR A 109      -6.910 -23.044  -5.366  1.00 18.71           C  
ATOM    889  CE2 TYR A 109      -9.158 -22.349  -4.868  1.00 20.37           C  
ATOM    890  CZ  TYR A 109      -8.203 -22.683  -5.759  1.00 19.49           C  
ATOM    891  OH  TYR A 109      -8.524 -22.603  -7.094  1.00 23.84           O  
ATOM    892  N   ILE A 110      -6.852 -20.797   1.191  1.00 14.22           N  
ATOM    893  CA  ILE A 110      -6.557 -20.795   2.622  1.00 16.86           C  
ATOM    894  C   ILE A 110      -7.836 -20.870   3.377  1.00 16.44           C  
ATOM    895  O   ILE A 110      -8.742 -20.058   3.166  1.00 17.21           O  
ATOM    896  CB  ILE A 110      -5.754 -19.511   3.030  1.00 15.59           C  
ATOM    897  CG1 ILE A 110      -4.458 -19.450   2.260  1.00 14.91           C  
ATOM    898  CG2 ILE A 110      -5.579 -19.454   4.546  1.00 15.01           C  
ATOM    899  CD1 ILE A 110      -3.605 -18.174   2.385  1.00 16.93           C  
ATOM    900  N   THR A 111      -7.921 -21.811   4.312  1.00 12.33           N  
ATOM    901  CA  THR A 111      -8.969 -21.746   5.278  1.00 12.16           C  
ATOM    902  C   THR A 111      -8.373 -21.046   6.486  1.00 15.55           C  
ATOM    903  O   THR A 111      -7.476 -21.568   7.148  1.00 14.58           O  
ATOM    904  CB  THR A 111      -9.445 -23.185   5.627  1.00 15.06           C  
ATOM    905  OG1 THR A 111      -9.829 -23.826   4.396  1.00 17.91           O  
ATOM    906  CG2 THR A 111     -10.618 -23.184   6.594  1.00  9.47           C  
ATOM    907  N   VAL A 112      -8.837 -19.846   6.757  1.00 13.65           N  
ATOM    908  CA  VAL A 112      -8.473 -19.187   7.989  1.00 15.41           C  
ATOM    909  C   VAL A 112      -9.337 -19.718   9.105  1.00 17.82           C  
ATOM    910  O   VAL A 112     -10.568 -19.583   9.109  1.00 15.29           O  
ATOM    911  CB  VAL A 112      -8.579 -17.638   7.901  1.00 16.13           C  
ATOM    912  CG1 VAL A 112      -8.157 -17.005   9.248  1.00 17.07           C  
ATOM    913  CG2 VAL A 112      -7.688 -17.141   6.725  1.00 16.12           C  
ATOM    914  N   ILE A 113      -8.681 -20.361  10.062  1.00 17.98           N  
ATOM    915  CA  ILE A 113      -9.407 -20.921  11.197  1.00 19.30           C  
ATOM    916  C   ILE A 113      -9.389 -19.783  12.252  1.00 18.75           C  
ATOM    917  O   ILE A 113      -8.319 -19.368  12.670  1.00 20.36           O  
ATOM    918  CB  ILE A 113      -8.645 -22.122  11.768  1.00 19.69           C  
ATOM    919  CG1 ILE A 113      -8.354 -23.218  10.697  1.00 17.36           C  
ATOM    920  CG2 ILE A 113      -9.409 -22.700  13.013  1.00 21.91           C  
ATOM    921  CD1 ILE A 113      -9.612 -23.900  10.185  1.00 19.89           C  
ATOM    922  N   GLU A 114     -10.542 -19.302  12.706  1.00 19.02           N  
ATOM    923  CA  GLU A 114     -10.610 -18.030  13.444  1.00 17.03           C  
ATOM    924  C   GLU A 114     -10.539 -18.257  14.916  1.00 15.95           C  
ATOM    925  O   GLU A 114     -11.451 -17.876  15.652  1.00 18.87           O  
ATOM    926  CB  GLU A 114     -11.920 -17.315  13.149  1.00 19.96           C  
ATOM    927  CG  GLU A 114     -12.137 -17.406  11.751  1.00 21.50           C  
ATOM    928  CD  GLU A 114     -12.149 -16.130  11.117  1.00 38.27           C  
ATOM    929  OE1 GLU A 114     -11.093 -15.451  11.166  1.00 45.94           O  
ATOM    930  OE2 GLU A 114     -13.233 -15.819  10.596  1.00 43.67           O  
ATOM    931  N   GLY A 115      -9.419 -18.847  15.341  1.00 16.38           N  
ATOM    932  CA  GLY A 115      -9.185 -19.197  16.719  1.00 15.13           C  
ATOM    933  C   GLY A 115      -7.672 -19.212  16.978  1.00 13.97           C  
ATOM    934  O   GLY A 115      -6.891 -19.000  16.070  1.00 12.21           O  
ATOM    935  N   LYS A 116      -7.289 -19.413  18.217  1.00 12.98           N  
ATOM    936  CA  LYS A 116      -5.872 -19.354  18.578  1.00 12.32           C  
ATOM    937  C   LYS A 116      -5.538 -20.666  19.226  1.00 13.61           C  
ATOM    938  O   LYS A 116      -5.922 -20.902  20.357  1.00 15.55           O  
ATOM    939  CB  LYS A 116      -5.683 -18.199  19.543  1.00 12.95           C  
ATOM    940  CG  LYS A 116      -5.772 -16.880  18.808  1.00 12.21           C  
ATOM    941  CD  LYS A 116      -5.428 -15.733  19.741  1.00 22.35           C  
ATOM    942  CE  LYS A 116      -5.328 -14.465  18.824  1.00 32.69           C  
ATOM    943  NZ  LYS A 116      -5.151 -13.166  19.546  1.00 42.43           N  
ATOM    944  N   PHE A 117      -4.825 -21.523  18.485  1.00 15.65           N  
ATOM    945  CA  PHE A 117      -4.513 -22.907  18.921  1.00 15.26           C  
ATOM    946  C   PHE A 117      -3.052 -22.997  19.375  1.00 12.45           C  
ATOM    947  O   PHE A 117      -2.221 -22.204  18.956  1.00 17.13           O  
ATOM    948  CB  PHE A 117      -4.744 -23.857  17.737  1.00 14.89           C  
ATOM    949  CG  PHE A 117      -6.221 -24.033  17.399  1.00 17.61           C  
ATOM    950  CD1 PHE A 117      -6.903 -23.032  16.717  1.00 15.08           C  
ATOM    951  CD2 PHE A 117      -6.929 -25.164  17.832  1.00 19.59           C  
ATOM    952  CE1 PHE A 117      -8.293 -23.164  16.403  1.00 15.65           C  
ATOM    953  CE2 PHE A 117      -8.300 -25.331  17.512  1.00 15.69           C  
ATOM    954  CZ  PHE A 117      -8.964 -24.331  16.808  1.00 17.29           C  
ATOM    955  N   ARG A 118      -2.719 -23.959  20.214  1.00 15.14           N  
ATOM    956  CA  ARG A 118      -1.288 -24.297  20.400  1.00 14.78           C  
ATOM    957  C   ARG A 118      -0.692 -24.919  19.097  1.00 16.09           C  
ATOM    958  O   ARG A 118      -1.235 -25.884  18.577  1.00 19.08           O  
ATOM    959  CB  ARG A 118      -1.152 -25.288  21.574  1.00 15.53           C  
ATOM    960  CG  ARG A 118       0.277 -25.888  21.712  1.00 25.21           C  
ATOM    961  CD  ARG A 118       0.394 -26.789  22.969  1.00 28.40           C  
ATOM    962  NE  ARG A 118       0.220 -25.980  24.151  1.00 35.04           N  
ATOM    963  CZ  ARG A 118      -0.782 -26.103  25.001  1.00 40.62           C  
ATOM    964  NH1 ARG A 118      -1.681 -27.060  24.838  1.00 34.70           N  
ATOM    965  NH2 ARG A 118      -0.871 -25.265  26.033  1.00 39.09           N  
ATOM    966  N   GLY A 119       0.402 -24.395  18.545  1.00 16.23           N  
ATOM    967  CA  GLY A 119       1.011 -25.079  17.422  1.00 16.69           C  
ATOM    968  C   GLY A 119       2.492 -25.268  17.579  1.00 20.33           C  
ATOM    969  O   GLY A 119       3.103 -24.587  18.392  1.00 14.89           O  
ATOM    970  N   ASP A 120       3.074 -26.190  16.789  1.00 15.60           N  
ATOM    971  CA  ASP A 120       4.517 -26.282  16.625  1.00 14.94           C  
ATOM    972  C   ASP A 120       4.973 -26.082  15.174  1.00 16.77           C  
ATOM    973  O   ASP A 120       6.189 -26.068  14.838  1.00 12.38           O  
ATOM    974  CB  ASP A 120       5.081 -27.569  17.282  1.00 19.83           C  
ATOM    975  CG  ASP A 120       4.463 -28.863  16.687  1.00 16.48           C  
ATOM    976  OD1 ASP A 120       3.990 -28.792  15.520  1.00 13.74           O  
ATOM    977  OD2 ASP A 120       4.418 -29.883  17.405  1.00 18.84           O  
ATOM    978  N   THR A 121       4.008 -25.811  14.293  1.00 11.51           N  
ATOM    979  CA  THR A 121       4.317 -25.571  12.889  1.00 11.97           C  
ATOM    980  C   THR A 121       3.359 -24.511  12.319  1.00 10.11           C  
ATOM    981  O   THR A 121       2.192 -24.402  12.764  1.00 15.58           O  
ATOM    982  CB  THR A 121       4.225 -26.884  12.022  1.00 13.31           C  
ATOM    983  OG1 THR A 121       3.115 -27.619  12.479  1.00 20.65           O  
ATOM    984  CG2 THR A 121       5.526 -27.750  12.193  1.00 16.59           C  
ATOM    985  N   PHE A 122       3.927 -23.663  11.482  1.00 16.99           N  
ATOM    986  CA  PHE A 122       3.311 -22.416  10.998  1.00 17.03           C  
ATOM    987  C   PHE A 122       3.345 -22.259   9.495  1.00 16.42           C  
ATOM    988  O   PHE A 122       4.312 -22.686   8.817  1.00 18.67           O  
ATOM    989  CB  PHE A 122       3.998 -21.193  11.623  1.00 11.66           C  
ATOM    990  CG  PHE A 122       3.696 -21.028  13.074  1.00 18.76           C  
ATOM    991  CD1 PHE A 122       2.818 -20.039  13.501  1.00 12.22           C  
ATOM    992  CD2 PHE A 122       4.277 -21.885  14.030  1.00 12.42           C  
ATOM    993  CE1 PHE A 122       2.560 -19.898  14.878  1.00 15.52           C  
ATOM    994  CE2 PHE A 122       3.985 -21.768  15.418  1.00 10.86           C  
ATOM    995  CZ  PHE A 122       3.158 -20.752  15.834  1.00 15.31           C  
ATOM    996  N   PHE A 123       2.324 -21.544   8.972  1.00 13.21           N  
ATOM    997  CA  PHE A 123       2.367 -21.052   7.599  1.00 17.22           C  
ATOM    998  C   PHE A 123       3.190 -19.750   7.580  1.00 16.10           C  
ATOM    999  O   PHE A 123       3.127 -19.010   8.550  1.00 14.66           O  
ATOM   1000  CB  PHE A 123       0.937 -20.723   7.113  1.00 14.58           C  
ATOM   1001  CG  PHE A 123       0.846 -20.533   5.651  1.00 13.67           C  
ATOM   1002  CD1 PHE A 123       0.995 -21.620   4.786  1.00 13.64           C  
ATOM   1003  CD2 PHE A 123       0.555 -19.275   5.102  1.00 15.36           C  
ATOM   1004  CE1 PHE A 123       0.908 -21.472   3.424  1.00 18.00           C  
ATOM   1005  CE2 PHE A 123       0.482 -19.126   3.744  1.00 12.71           C  
ATOM   1006  CZ  PHE A 123       0.655 -20.214   2.890  1.00 14.38           C  
ATOM   1007  N   PRO A 124       3.980 -19.486   6.500  1.00 18.34           N  
ATOM   1008  CA  PRO A 124       4.794 -18.265   6.521  1.00 19.29           C  
ATOM   1009  C   PRO A 124       3.948 -16.981   6.454  1.00 20.98           C  
ATOM   1010  O   PRO A 124       2.837 -17.003   5.892  1.00 19.77           O  
ATOM   1011  CB  PRO A 124       5.690 -18.399   5.278  1.00 20.33           C  
ATOM   1012  CG  PRO A 124       5.149 -19.446   4.473  1.00 18.71           C  
ATOM   1013  CD  PRO A 124       4.218 -20.281   5.286  1.00 18.04           C  
ATOM   1014  N   PRO A 125       4.461 -15.880   7.037  1.00 19.57           N  
ATOM   1015  CA  PRO A 125       3.775 -14.579   6.914  1.00 18.88           C  
ATOM   1016  C   PRO A 125       3.601 -14.205   5.431  1.00 18.92           C  
ATOM   1017  O   PRO A 125       4.417 -14.557   4.610  1.00 19.17           O  
ATOM   1018  CB  PRO A 125       4.713 -13.596   7.650  1.00 24.52           C  
ATOM   1019  CG  PRO A 125       5.564 -14.497   8.553  1.00 23.93           C  
ATOM   1020  CD  PRO A 125       5.721 -15.801   7.821  1.00 18.35           C  
ATOM   1021  N   TYR A 126       2.482 -13.588   5.079  1.00 17.59           N  
ATOM   1022  CA  TYR A 126       2.232 -13.093   3.724  1.00 19.55           C  
ATOM   1023  C   TYR A 126       1.445 -11.777   3.898  1.00 20.82           C  
ATOM   1024  O   TYR A 126       0.815 -11.558   4.932  1.00 22.33           O  
ATOM   1025  CB  TYR A 126       1.439 -14.127   2.864  1.00 20.05           C  
ATOM   1026  CG  TYR A 126       0.108 -14.580   3.435  1.00 14.67           C  
ATOM   1027  CD1 TYR A 126       0.045 -15.640   4.345  1.00 16.63           C  
ATOM   1028  CD2 TYR A 126      -1.095 -13.966   3.043  1.00 16.38           C  
ATOM   1029  CE1 TYR A 126      -1.149 -16.061   4.882  1.00 18.93           C  
ATOM   1030  CE2 TYR A 126      -2.298 -14.364   3.588  1.00 15.24           C  
ATOM   1031  CZ  TYR A 126      -2.344 -15.411   4.500  1.00 18.56           C  
ATOM   1032  OH  TYR A 126      -3.573 -15.784   5.039  1.00 14.34           O  
ATOM   1033  N   THR A 127       1.449 -10.941   2.877  1.00 24.66           N  
ATOM   1034  CA  THR A 127       0.762  -9.678   2.955  1.00 25.87           C  
ATOM   1035  C   THR A 127      -0.273  -9.538   1.810  1.00 23.99           C  
ATOM   1036  O   THR A 127      -0.046  -9.978   0.698  1.00 22.02           O  
ATOM   1037  CB  THR A 127       1.803  -8.511   2.989  1.00 29.76           C  
ATOM   1038  OG1 THR A 127       1.121  -7.247   2.987  1.00 34.02           O  
ATOM   1039  CG2 THR A 127       2.768  -8.633   1.808  1.00 24.92           C  
ATOM   1040  N   PHE A 128      -1.416  -8.932   2.096  1.00 28.60           N  
ATOM   1041  CA  PHE A 128      -2.392  -8.654   1.046  1.00 30.72           C  
ATOM   1042  C   PHE A 128      -1.894  -7.624   0.036  1.00 31.47           C  
ATOM   1043  O   PHE A 128      -2.459  -7.467  -1.038  1.00 34.83           O  
ATOM   1044  CB  PHE A 128      -3.774  -8.350   1.636  1.00 32.15           C  
ATOM   1045  CG  PHE A 128      -4.439  -9.573   2.277  1.00 29.02           C  
ATOM   1046  CD1 PHE A 128      -4.848 -10.649   1.496  1.00 34.66           C  
ATOM   1047  CD2 PHE A 128      -4.602  -9.661   3.653  1.00 39.90           C  
ATOM   1048  CE1 PHE A 128      -5.429 -11.774   2.077  1.00 37.02           C  
ATOM   1049  CE2 PHE A 128      -5.169 -10.794   4.242  1.00 34.22           C  
ATOM   1050  CZ  PHE A 128      -5.600 -11.843   3.433  1.00 32.31           C  
ATOM   1051  N   GLU A 129      -0.791  -6.956   0.333  1.00 31.09           N  
ATOM   1052  CA  GLU A 129      -0.112  -6.184  -0.699  1.00 31.11           C  
ATOM   1053  C   GLU A 129       0.303  -7.088  -1.850  1.00 30.84           C  
ATOM   1054  O   GLU A 129       0.436  -6.646  -2.974  1.00 28.41           O  
ATOM   1055  CB  GLU A 129       1.113  -5.441  -0.143  1.00 32.78           C  
ATOM   1056  CG  GLU A 129       0.892  -4.742   1.206  0.50 34.36           C  
ATOM   1057  CD  GLU A 129       2.190  -4.232   1.837  0.50 36.70           C  
ATOM   1058  OE1 GLU A 129       2.755  -3.250   1.320  0.50 41.53           O  
ATOM   1059  OE2 GLU A 129       2.640  -4.804   2.861  0.50 39.19           O  
ATOM   1060  N   ASP A 130       0.530  -8.367  -1.595  1.00 25.41           N  
ATOM   1061  CA  ASP A 130       1.024  -9.218  -2.669  1.00 25.73           C  
ATOM   1062  C   ASP A 130      -0.073 -10.047  -3.348  1.00 23.70           C  
ATOM   1063  O   ASP A 130       0.215 -10.672  -4.355  1.00 25.29           O  
ATOM   1064  CB  ASP A 130       2.098 -10.192  -2.135  1.00 24.91           C  
ATOM   1065  CG  ASP A 130       3.409  -9.497  -1.839  1.00 36.65           C  
ATOM   1066  OD1 ASP A 130       3.638  -8.424  -2.442  1.00 34.22           O  
ATOM   1067  OD2 ASP A 130       4.177 -10.010  -0.973  1.00 38.94           O  
ATOM   1068  N   TRP A 131      -1.281 -10.091  -2.754  1.00 22.36           N  
ATOM   1069  CA  TRP A 131      -2.290 -11.184  -2.979  1.00 19.62           C  
ATOM   1070  C   TRP A 131      -3.670 -10.565  -3.076  1.00 18.44           C  
ATOM   1071  O   TRP A 131      -4.111  -9.901  -2.167  1.00 21.65           O  
ATOM   1072  CB  TRP A 131      -2.340 -12.214  -1.837  1.00 17.60           C  
ATOM   1073  CG  TRP A 131      -1.057 -13.004  -1.706  1.00 20.28           C  
ATOM   1074  CD1 TRP A 131      -0.009 -12.726  -0.846  1.00 20.40           C  
ATOM   1075  CD2 TRP A 131      -0.629 -14.134  -2.500  1.00 15.09           C  
ATOM   1076  NE1 TRP A 131       1.022 -13.634  -1.037  1.00 22.32           N  
ATOM   1077  CE2 TRP A 131       0.679 -14.503  -2.040  1.00 19.97           C  
ATOM   1078  CE3 TRP A 131      -1.227 -14.903  -3.503  1.00 20.42           C  
ATOM   1079  CZ2 TRP A 131       1.387 -15.584  -2.576  1.00 22.51           C  
ATOM   1080  CZ3 TRP A 131      -0.518 -16.015  -4.030  1.00 20.88           C  
ATOM   1081  CH2 TRP A 131       0.772 -16.341  -3.553  1.00 18.51           C  
ATOM   1082  N   GLU A 132      -4.323 -10.771  -4.210  1.00 18.14           N  
ATOM   1083  CA  GLU A 132      -5.684 -10.270  -4.434  1.00 21.67           C  
ATOM   1084  C   GLU A 132      -6.666 -11.307  -3.853  1.00 21.33           C  
ATOM   1085  O   GLU A 132      -6.504 -12.495  -4.113  1.00 18.34           O  
ATOM   1086  CB  GLU A 132      -5.910 -10.232  -5.900  1.00 21.18           C  
ATOM   1087  CG  GLU A 132      -7.322  -9.978  -6.255  1.00 30.65           C  
ATOM   1088  CD  GLU A 132      -7.522  -8.578  -6.611  1.00 44.17           C  
ATOM   1089  OE1 GLU A 132      -7.084  -7.714  -5.815  1.00 53.49           O  
ATOM   1090  OE2 GLU A 132      -8.090  -8.338  -7.696  1.00 51.06           O  
ATOM   1091  N   VAL A 133      -7.669 -10.861  -3.101  1.00 16.13           N  
ATOM   1092  CA  VAL A 133      -8.680 -11.763  -2.575  1.00 18.45           C  
ATOM   1093  C   VAL A 133      -9.708 -12.060  -3.707  1.00 21.30           C  
ATOM   1094  O   VAL A 133     -10.627 -11.273  -3.956  1.00 19.18           O  
ATOM   1095  CB  VAL A 133      -9.363 -11.146  -1.354  1.00 20.53           C  
ATOM   1096  CG1 VAL A 133     -10.383 -12.095  -0.789  1.00 15.87           C  
ATOM   1097  CG2 VAL A 133      -8.341 -10.741  -0.253  1.00 22.13           C  
ATOM   1098  N   ALA A 134      -9.490 -13.156  -4.430  1.00 16.80           N  
ATOM   1099  CA  ALA A 134     -10.423 -13.595  -5.461  1.00 14.86           C  
ATOM   1100  C   ALA A 134     -11.817 -13.920  -4.865  1.00 16.79           C  
ATOM   1101  O   ALA A 134     -12.870 -13.723  -5.509  1.00 18.74           O  
ATOM   1102  CB  ALA A 134      -9.847 -14.795  -6.158  1.00 13.25           C  
ATOM   1103  N   SER A 135     -11.817 -14.455  -3.654  1.00 15.83           N  
ATOM   1104  CA  SER A 135     -13.039 -14.788  -2.925  1.00 16.66           C  
ATOM   1105  C   SER A 135     -12.765 -14.976  -1.444  1.00 20.07           C  
ATOM   1106  O   SER A 135     -11.642 -15.332  -1.013  1.00 16.60           O  
ATOM   1107  CB  SER A 135     -13.743 -16.031  -3.514  1.00 18.20           C  
ATOM   1108  OG  SER A 135     -12.954 -17.202  -3.449  1.00 19.54           O  
ATOM   1109  N   SER A 136     -13.809 -14.792  -0.673  1.00 15.41           N  
ATOM   1110  CA  SER A 136     -13.743 -14.907   0.776  1.00 17.57           C  
ATOM   1111  C   SER A 136     -15.124 -15.358   1.193  1.00 20.06           C  
ATOM   1112  O   SER A 136     -16.107 -14.598   1.014  1.00 18.87           O  
ATOM   1113  CB  SER A 136     -13.424 -13.558   1.437  1.00 16.53           C  
ATOM   1114  OG  SER A 136     -13.382 -13.768   2.847  1.00 16.10           O  
ATOM   1115  N   VAL A 137     -15.224 -16.614   1.680  1.00 18.54           N  
ATOM   1116  CA  VAL A 137     -16.518 -17.231   2.003  1.00 17.28           C  
ATOM   1117  C   VAL A 137     -16.478 -17.760   3.459  1.00 19.46           C  
ATOM   1118  O   VAL A 137     -15.655 -18.615   3.825  1.00 16.22           O  
ATOM   1119  CB  VAL A 137     -16.847 -18.375   1.046  1.00 24.29           C  
ATOM   1120  CG1 VAL A 137     -18.233 -18.989   1.374  1.00 18.42           C  
ATOM   1121  CG2 VAL A 137     -16.750 -17.911  -0.461  1.00 22.89           C  
ATOM   1122  N   GLU A 138     -17.314 -17.179   4.291  1.00 14.72           N  
ATOM   1123  CA  GLU A 138     -17.532 -17.610   5.675  1.00 18.43           C  
ATOM   1124  C   GLU A 138     -18.062 -19.043   5.723  1.00 21.69           C  
ATOM   1125  O   GLU A 138     -18.928 -19.462   4.883  1.00 19.19           O  
ATOM   1126  CB  GLU A 138     -18.467 -16.620   6.302  1.00 17.87           C  
ATOM   1127  CG  GLU A 138     -18.769 -16.887   7.745  1.00 31.95           C  
ATOM   1128  CD  GLU A 138     -19.852 -15.986   8.292  1.00 37.15           C  
ATOM   1129  OE1 GLU A 138     -19.926 -14.816   7.827  1.00 27.82           O  
ATOM   1130  OE2 GLU A 138     -20.610 -16.471   9.198  1.00 33.37           O  
ATOM   1131  N   GLY A 139     -17.458 -19.853   6.606  1.00 19.28           N  
ATOM   1132  CA  GLY A 139     -17.782 -21.281   6.682  1.00 19.34           C  
ATOM   1133  C   GLY A 139     -19.001 -21.366   7.573  1.00 18.67           C  
ATOM   1134  O   GLY A 139     -19.156 -20.584   8.516  1.00 19.65           O  
ATOM   1135  N   LYS A 140     -19.894 -22.306   7.279  1.00 21.78           N  
ATOM   1136  CA  LYS A 140     -21.111 -22.442   8.076  1.00 26.38           C  
ATOM   1137  C   LYS A 140     -20.822 -23.296   9.311  1.00 19.81           C  
ATOM   1138  O   LYS A 140     -20.095 -24.274   9.244  1.00 22.27           O  
ATOM   1139  CB  LYS A 140     -22.245 -23.068   7.211  1.00 26.73           C  
ATOM   1140  CG  LYS A 140     -23.001 -24.267   7.848  1.00 37.92           C  
ATOM   1141  CD  LYS A 140     -23.413 -25.357   6.783  1.00 36.42           C  
ATOM   1142  CE  LYS A 140     -24.812 -25.096   6.242  1.00 51.52           C  
ATOM   1143  NZ  LYS A 140     -25.778 -25.182   7.402  1.00 60.81           N  
ATOM   1144  N   LEU A 141     -21.391 -22.912  10.440  1.00 22.00           N  
ATOM   1145  CA  LEU A 141     -21.121 -23.616  11.685  1.00 23.13           C  
ATOM   1146  C   LEU A 141     -22.290 -24.523  12.041  1.00 25.68           C  
ATOM   1147  O   LEU A 141     -23.442 -24.236  11.717  1.00 26.12           O  
ATOM   1148  CB  LEU A 141     -20.880 -22.623  12.819  1.00 22.54           C  
ATOM   1149  CG  LEU A 141     -19.811 -21.564  12.539  1.00 22.23           C  
ATOM   1150  CD1 LEU A 141     -19.494 -20.746  13.813  1.00 24.21           C  
ATOM   1151  CD2 LEU A 141     -18.568 -22.190  11.898  1.00 20.59           C  
ATOM   1152  N   ASP A 142     -21.985 -25.615  12.702  1.00 25.47           N  
ATOM   1153  CA  ASP A 142     -23.002 -26.415  13.333  1.00 29.58           C  
ATOM   1154  C   ASP A 142     -22.345 -27.153  14.543  1.00 31.67           C  
ATOM   1155  O   ASP A 142     -21.190 -26.857  14.906  1.00 30.58           O  
ATOM   1156  CB  ASP A 142     -23.624 -27.334  12.287  1.00 29.27           C  
ATOM   1157  CG  ASP A 142     -22.636 -28.339  11.731  1.00 33.68           C  
ATOM   1158  OD1 ASP A 142     -21.646 -28.669  12.415  1.00 42.56           O  
ATOM   1159  OD2 ASP A 142     -22.855 -28.822  10.606  1.00 43.53           O  
ATOM   1160  N   GLU A 143     -23.066 -28.050  15.209  1.00 34.32           N  
ATOM   1161  CA  GLU A 143     -22.528 -28.635  16.440  1.00 36.82           C  
ATOM   1162  C   GLU A 143     -21.235 -29.380  16.167  1.00 35.87           C  
ATOM   1163  O   GLU A 143     -20.288 -29.268  16.951  1.00 37.64           O  
ATOM   1164  CB  GLU A 143     -23.524 -29.591  17.090  1.00 38.15           C  
ATOM   1165  CG  GLU A 143     -24.569 -28.884  17.944  1.00 44.60           C  
ATOM   1166  CD  GLU A 143     -25.255 -29.858  18.880  1.00 56.01           C  
ATOM   1167  OE1 GLU A 143     -24.853 -31.055  18.876  1.00 57.88           O  
ATOM   1168  OE2 GLU A 143     -26.177 -29.426  19.613  1.00 57.73           O  
ATOM   1169  N   LYS A 144     -21.188 -30.101  15.047  1.00 34.94           N  
ATOM   1170  CA  LYS A 144     -19.955 -30.772  14.582  1.00 35.00           C  
ATOM   1171  C   LYS A 144     -18.859 -29.841  13.973  1.00 35.48           C  
ATOM   1172  O   LYS A 144     -17.728 -30.299  13.721  1.00 35.73           O  
ATOM   1173  CB  LYS A 144     -20.327 -31.847  13.552  1.00 37.52           C  
ATOM   1174  CG  LYS A 144     -21.485 -32.754  13.960  0.50 37.20           C  
ATOM   1175  CD  LYS A 144     -20.961 -34.085  14.414  0.50 37.56           C  
ATOM   1176  CE  LYS A 144     -22.035 -34.862  15.160  0.50 41.02           C  
ATOM   1177  NZ  LYS A 144     -22.101 -36.239  14.625  0.50 40.35           N  
ATOM   1178  N   ASN A 145     -19.192 -28.565  13.681  1.00 30.53           N  
ATOM   1179  CA  ASN A 145     -18.224 -27.635  13.008  1.00 28.74           C  
ATOM   1180  C   ASN A 145     -18.331 -26.330  13.712  1.00 25.74           C  
ATOM   1181  O   ASN A 145     -19.088 -25.448  13.314  1.00 22.63           O  
ATOM   1182  CB  ASN A 145     -18.525 -27.412  11.509  1.00 25.53           C  
ATOM   1183  CG  ASN A 145     -18.265 -28.653  10.677  1.00 27.09           C  
ATOM   1184  OD1 ASN A 145     -17.183 -28.822  10.095  1.00 21.67           O  
ATOM   1185  ND2 ASN A 145     -19.275 -29.543  10.609  1.00 25.10           N  
ATOM   1186  N   THR A 146     -17.651 -26.238  14.845  1.00 22.81           N  
ATOM   1187  CA  THR A 146     -18.044 -25.264  15.802  1.00 21.82           C  
ATOM   1188  C   THR A 146     -16.963 -24.145  15.821  1.00 22.27           C  
ATOM   1189  O   THR A 146     -17.085 -23.209  16.555  1.00 21.62           O  
ATOM   1190  CB  THR A 146     -18.276 -25.916  17.180  1.00 25.81           C  
ATOM   1191  OG1 THR A 146     -17.019 -26.322  17.738  1.00 32.54           O  
ATOM   1192  CG2 THR A 146     -19.107 -27.219  17.021  1.00 31.04           C  
ATOM   1193  N   ILE A 147     -15.911 -24.257  15.010  1.00 17.30           N  
ATOM   1194  CA  ILE A 147     -14.873 -23.223  15.044  1.00 19.72           C  
ATOM   1195  C   ILE A 147     -15.151 -22.268  13.832  1.00 15.01           C  
ATOM   1196  O   ILE A 147     -15.251 -22.741  12.710  1.00 15.31           O  
ATOM   1197  CB  ILE A 147     -13.444 -23.816  14.859  1.00 18.95           C  
ATOM   1198  CG1 ILE A 147     -13.162 -25.000  15.825  1.00 23.41           C  
ATOM   1199  CG2 ILE A 147     -12.368 -22.672  14.978  1.00 20.38           C  
ATOM   1200  CD1 ILE A 147     -12.070 -26.012  15.316  1.00 22.55           C  
ATOM   1201  N   PRO A 148     -15.265 -20.955  14.075  1.00 19.67           N  
ATOM   1202  CA  PRO A 148     -15.474 -20.109  12.859  1.00 17.61           C  
ATOM   1203  C   PRO A 148     -14.287 -20.209  11.922  1.00 17.36           C  
ATOM   1204  O   PRO A 148     -13.118 -20.354  12.347  1.00 15.70           O  
ATOM   1205  CB  PRO A 148     -15.634 -18.699  13.425  1.00 18.07           C  
ATOM   1206  CG  PRO A 148     -15.970 -18.872  14.953  1.00 21.30           C  
ATOM   1207  CD  PRO A 148     -15.199 -20.148  15.311  1.00 18.08           C  
ATOM   1208  N   HIS A 149     -14.574 -20.172  10.641  1.00 16.13           N  
ATOM   1209  CA  HIS A 149     -13.539 -20.260   9.659  1.00 15.57           C  
ATOM   1210  C   HIS A 149     -13.945 -19.532   8.394  1.00 16.57           C  
ATOM   1211  O   HIS A 149     -15.126 -19.357   8.152  1.00 18.77           O  
ATOM   1212  CB  HIS A 149     -13.237 -21.725   9.349  1.00 13.53           C  
ATOM   1213  CG  HIS A 149     -14.437 -22.548   9.001  1.00 12.47           C  
ATOM   1214  ND1 HIS A 149     -15.425 -22.875   9.912  1.00 15.48           N  
ATOM   1215  CD2 HIS A 149     -14.806 -23.115   7.826  1.00 18.32           C  
ATOM   1216  CE1 HIS A 149     -16.332 -23.641   9.314  1.00 15.96           C  
ATOM   1217  NE2 HIS A 149     -15.984 -23.788   8.052  1.00 15.16           N  
ATOM   1218  N   THR A 150     -12.965 -19.130   7.593  1.00 16.82           N  
ATOM   1219  CA  THR A 150     -13.241 -18.481   6.287  1.00 18.39           C  
ATOM   1220  C   THR A 150     -12.375 -19.082   5.233  1.00 15.84           C  
ATOM   1221  O   THR A 150     -11.185 -19.238   5.433  1.00 15.56           O  
ATOM   1222  CB  THR A 150     -12.971 -16.958   6.355  1.00 20.17           C  
ATOM   1223  OG1 THR A 150     -13.734 -16.456   7.432  1.00 16.62           O  
ATOM   1224  CG2 THR A 150     -13.387 -16.210   5.062  1.00 18.85           C  
ATOM   1225  N   PHE A 151     -12.990 -19.436   4.098  1.00 14.13           N  
ATOM   1226  CA  PHE A 151     -12.296 -19.903   2.950  1.00 15.26           C  
ATOM   1227  C   PHE A 151     -11.853 -18.763   2.060  1.00 18.31           C  
ATOM   1228  O   PHE A 151     -12.715 -18.061   1.458  1.00 18.50           O  
ATOM   1229  CB  PHE A 151     -13.235 -20.849   2.150  1.00 16.71           C  
ATOM   1230  CG  PHE A 151     -13.740 -22.020   2.964  1.00 19.15           C  
ATOM   1231  CD1 PHE A 151     -12.885 -23.072   3.301  1.00 14.44           C  
ATOM   1232  CD2 PHE A 151     -15.051 -22.067   3.400  1.00 21.61           C  
ATOM   1233  CE1 PHE A 151     -13.349 -24.182   4.006  1.00 17.51           C  
ATOM   1234  CE2 PHE A 151     -15.507 -23.166   4.151  1.00 18.86           C  
ATOM   1235  CZ  PHE A 151     -14.638 -24.223   4.446  1.00 16.22           C  
ATOM   1236  N   LEU A 152     -10.530 -18.579   1.936  1.00 13.90           N  
ATOM   1237  CA  LEU A 152     -10.008 -17.558   1.029  1.00 18.62           C  
ATOM   1238  C   LEU A 152      -9.459 -18.200  -0.224  1.00 18.92           C  
ATOM   1239  O   LEU A 152      -8.812 -19.246  -0.151  1.00 19.72           O  
ATOM   1240  CB  LEU A 152      -8.892 -16.753   1.690  1.00 17.55           C  
ATOM   1241  CG  LEU A 152      -9.154 -16.001   2.980  1.00 19.14           C  
ATOM   1242  CD1 LEU A 152      -7.841 -15.317   3.531  1.00 17.68           C  
ATOM   1243  CD2 LEU A 152     -10.244 -14.953   2.787  1.00 19.52           C  
ATOM   1244  N   HIS A 153      -9.654 -17.563  -1.383  1.00 15.33           N  
ATOM   1245  CA  HIS A 153      -8.813 -17.868  -2.521  1.00 14.65           C  
ATOM   1246  C   HIS A 153      -8.045 -16.599  -2.892  1.00 17.48           C  
ATOM   1247  O   HIS A 153      -8.653 -15.580  -3.240  1.00 18.90           O  
ATOM   1248  CB  HIS A 153      -9.669 -18.380  -3.698  1.00 15.70           C  
ATOM   1249  CG  HIS A 153      -8.881 -18.707  -4.923  1.00 21.62           C  
ATOM   1250  ND1 HIS A 153      -9.392 -18.596  -6.203  1.00 17.01           N  
ATOM   1251  CD2 HIS A 153      -7.600 -19.130  -5.066  1.00 17.42           C  
ATOM   1252  CE1 HIS A 153      -8.472 -18.978  -7.076  1.00 25.88           C  
ATOM   1253  NE2 HIS A 153      -7.378 -19.324  -6.410  1.00 20.12           N  
ATOM   1254  N   LEU A 154      -6.707 -16.669  -2.859  1.00 14.82           N  
ATOM   1255  CA  LEU A 154      -5.829 -15.481  -3.098  1.00 16.66           C  
ATOM   1256  C   LEU A 154      -5.041 -15.719  -4.365  1.00 15.13           C  
ATOM   1257  O   LEU A 154      -4.522 -16.840  -4.590  1.00 17.73           O  
ATOM   1258  CB  LEU A 154      -4.835 -15.281  -1.921  1.00 14.89           C  
ATOM   1259  CG  LEU A 154      -5.403 -15.217  -0.504  1.00 17.63           C  
ATOM   1260  CD1 LEU A 154      -4.291 -14.768   0.461  1.00 20.84           C  
ATOM   1261  CD2 LEU A 154      -6.460 -14.211  -0.458  1.00 15.62           C  
ATOM   1262  N   ILE A 155      -4.922 -14.686  -5.193  1.00 14.85           N  
ATOM   1263  CA  ILE A 155      -4.224 -14.814  -6.443  1.00 19.40           C  
ATOM   1264  C   ILE A 155      -3.016 -13.828  -6.397  1.00 21.07           C  
ATOM   1265  O   ILE A 155      -3.145 -12.675  -5.961  1.00 20.86           O  
ATOM   1266  CB  ILE A 155      -5.178 -14.519  -7.645  1.00 19.86           C  
ATOM   1267  CG1 ILE A 155      -6.245 -15.617  -7.661  1.00 18.79           C  
ATOM   1268  CG2 ILE A 155      -4.347 -14.513  -8.978  1.00 19.99           C  
ATOM   1269  CD1 ILE A 155      -7.270 -15.573  -8.818  1.00 23.37           C  
ATOM   1270  N   ARG A 156      -1.841 -14.303  -6.778  1.00 20.73           N  
ATOM   1271  CA  ARG A 156      -0.666 -13.434  -6.649  1.00 25.28           C  
ATOM   1272  C   ARG A 156      -0.863 -12.239  -7.603  1.00 25.48           C  
ATOM   1273  O   ARG A 156      -1.163 -12.436  -8.768  1.00 24.25           O  
ATOM   1274  CB  ARG A 156       0.619 -14.179  -7.011  1.00 23.56           C  
ATOM   1275  CG  ARG A 156       1.836 -13.297  -6.912  1.00 26.44           C  
ATOM   1276  CD  ARG A 156       3.015 -14.026  -7.491  1.00 29.94           C  
ATOM   1277  NE  ARG A 156       3.187 -15.340  -6.850  1.00 33.08           N  
ATOM   1278  CZ  ARG A 156       3.752 -15.516  -5.644  1.00 25.98           C  
ATOM   1279  NH1 ARG A 156       4.157 -14.464  -4.926  1.00 27.04           N  
ATOM   1280  NH2 ARG A 156       3.852 -16.739  -5.145  1.00 25.78           N  
ATOM   1281  N   LYS A 157      -0.682 -11.021  -7.088  1.00 28.83           N  
ATOM   1282  CA  LYS A 157      -0.765  -9.809  -7.902  1.00 30.60           C  
ATOM   1283  C   LYS A 157       0.395  -9.683  -8.896  1.00 34.38           C  
ATOM   1284  O   LYS A 157       0.206  -9.249 -10.049  1.00 36.38           O  
ATOM   1285  CB  LYS A 157      -0.803  -8.595  -7.002  1.00 25.81           C  
ATOM   1286  CG  LYS A 157      -2.143  -8.360  -6.327  1.00 25.12           C  
ATOM   1287  CD  LYS A 157      -2.053  -7.178  -5.384  1.00 19.64           C  
ATOM   1288  CE  LYS A 157      -3.364  -6.904  -4.727  1.00 22.70           C  
ATOM   1289  NZ  LYS A 157      -3.237  -5.956  -3.586  1.00 24.85           N  
ATOM   1290  N   LYS A 158       1.540 -10.035  -8.566  1.00 36.81           N  
TER    1291      LYS A 158                                                      
HETATM 1292  C1  TOP A1159      -5.878 -29.790   5.470  1.00 15.55           C  
HETATM 1293  N2  TOP A1159      -6.698 -28.714   5.351  1.00 19.92           N  
HETATM 1294  C3  TOP A1159      -6.450 -27.766   4.444  1.00 13.15           C  
HETATM 1295  N4  TOP A1159      -7.266 -26.725   4.343  1.00 18.85           N  
HETATM 1296  N5  TOP A1159      -5.392 -27.831   3.617  1.00 14.30           N  
HETATM 1297  C6  TOP A1159      -4.530 -28.849   3.703  1.00 13.61           C  
HETATM 1298  N7  TOP A1159      -3.437 -28.909   2.941  1.00 16.26           N  
HETATM 1299  C8  TOP A1159      -4.789 -29.935   4.662  1.00 18.57           C  
HETATM 1300  C9  TOP A1159      -3.775 -31.090   4.707  1.00 22.86           C  
HETATM 1301  C10 TOP A1159      -4.192 -32.245   5.608  1.00 24.10           C  
HETATM 1302  C11 TOP A1159      -3.420 -32.565   6.722  1.00 17.74           C  
HETATM 1303  C12 TOP A1159      -3.826 -33.644   7.540  1.00 23.50           C  
HETATM 1304  O13 TOP A1159      -3.126 -33.979   8.682  1.00 21.71           O  
HETATM 1305  C14 TOP A1159      -1.878 -33.322   8.977  1.00 19.20           C  
HETATM 1306  C15 TOP A1159      -4.936 -34.412   7.203  1.00 27.88           C  
HETATM 1307  O16 TOP A1159      -5.316 -35.449   8.035  1.00 20.03           O  
HETATM 1308  C17 TOP A1159      -6.365 -35.203   8.921  1.00 17.96           C  
HETATM 1309  C18 TOP A1159      -5.689 -34.102   6.078  1.00 31.80           C  
HETATM 1310  O19 TOP A1159      -6.815 -34.841   5.751  1.00 29.04           O  
HETATM 1311  C20 TOP A1159      -7.209 -34.851   4.366  1.00 34.24           C  
HETATM 1312  C21 TOP A1159      -5.304 -33.020   5.274  1.00 22.03           C  
HETATM 1313  PA  NDP A1160       6.496 -31.653   6.292  1.00 25.63           P  
HETATM 1314  O1A NDP A1160       5.267 -32.291   6.244  1.00 20.70           O  
HETATM 1315  O2A NDP A1160       6.679 -30.531   5.470  1.00 21.68           O  
HETATM 1316  O5B NDP A1160       7.566 -32.663   5.849  1.00 26.53           O  
HETATM 1317  C5B NDP A1160       8.881 -32.616   6.285  1.00 20.36           C  
HETATM 1318  C4B NDP A1160       9.753 -33.419   5.364  1.00 20.22           C  
HETATM 1319  O4B NDP A1160       9.531 -33.241   4.008  1.00 24.84           O  
HETATM 1320  C3B NDP A1160      11.236 -33.322   5.522  1.00 26.24           C  
HETATM 1321  O3B NDP A1160      11.693 -33.795   6.753  1.00 22.35           O  
HETATM 1322  C2B NDP A1160      11.666 -34.126   4.330  1.00 26.02           C  
HETATM 1323  O2B NDP A1160      11.500 -35.516   4.553  1.00 29.34           O  
HETATM 1324  C1B NDP A1160      10.652 -33.636   3.300  1.00 27.44           C  
HETATM 1325  N9A NDP A1160      11.172 -32.517   2.542  1.00 31.15           N  
HETATM 1326  C8A NDP A1160      10.782 -31.245   2.599  1.00 33.42           C  
HETATM 1327  N7A NDP A1160      11.481 -30.476   1.760  1.00 31.82           N  
HETATM 1328  C5A NDP A1160      12.324 -31.272   1.118  1.00 33.50           C  
HETATM 1329  C6A NDP A1160      13.284 -31.163   0.153  1.00 36.53           C  
HETATM 1330  N6A NDP A1160      13.605 -30.024  -0.438  1.00 32.57           N  
HETATM 1331  N1A NDP A1160      13.948 -32.255  -0.221  1.00 36.58           N  
HETATM 1332  C2A NDP A1160      13.720 -33.429   0.290  1.00 30.97           C  
HETATM 1333  N3A NDP A1160      12.823 -33.627   1.211  1.00 30.35           N  
HETATM 1334  C4A NDP A1160      12.116 -32.604   1.672  1.00 33.54           C  
HETATM 1335  O3  NDP A1160       6.919 -31.313   7.784  1.00 27.10           O  
HETATM 1336  PN  NDP A1160       6.621 -30.082   8.698  1.00 21.47           P  
HETATM 1337  O1N NDP A1160       7.271 -28.982   8.137  1.00 23.74           O  
HETATM 1338  O2N NDP A1160       7.050 -30.479  10.009  1.00 23.53           O  
HETATM 1339  O5D NDP A1160       5.074 -29.995   8.779  1.00 18.90           O  
HETATM 1340  C5D NDP A1160       4.204 -30.945   9.373  1.00 15.27           C  
HETATM 1341  C4D NDP A1160       2.986 -30.330  10.099  1.00 21.04           C  
HETATM 1342  O4D NDP A1160       2.122 -29.589   9.258  1.00 23.33           O  
HETATM 1343  C3D NDP A1160       2.120 -31.326  10.810  1.00 17.60           C  
HETATM 1344  O3D NDP A1160       1.802 -30.985  12.119  1.00 16.88           O  
HETATM 1345  C2D NDP A1160       0.852 -31.415  10.024  1.00 15.09           C  
HETATM 1346  O2D NDP A1160      -0.227 -31.708  10.838  1.00 19.24           O  
HETATM 1347  C1D NDP A1160       0.794 -30.025   9.452  1.00 18.01           C  
HETATM 1348  N1N NDP A1160       0.048 -29.750   8.248  1.00 24.72           N  
HETATM 1349  C2N NDP A1160      -0.905 -28.843   8.296  1.00 20.51           C  
HETATM 1350  C3N NDP A1160      -1.637 -28.443   7.210  1.00 20.59           C  
HETATM 1351  C7N NDP A1160      -2.716 -27.412   7.299  1.00 19.61           C  
HETATM 1352  O7N NDP A1160      -3.140 -26.926   6.316  1.00 16.87           O  
HETATM 1353  N7N NDP A1160      -3.080 -26.992   8.453  1.00 16.11           N  
HETATM 1354  C4N NDP A1160      -1.310 -29.009   6.025  1.00 19.51           C  
HETATM 1355  C5N NDP A1160      -0.323 -29.960   5.999  1.00 26.80           C  
HETATM 1356  C6N NDP A1160       0.366 -30.301   7.117  1.00 22.86           C  
HETATM 1357  P2B NDP A1160      12.736 -36.449   5.019  1.00 28.62           P  
HETATM 1358  O1X NDP A1160      13.667 -36.294   3.948  1.00 24.70           O  
HETATM 1359  O2X NDP A1160      12.073 -37.707   5.046  1.00 23.60           O  
HETATM 1360  O3X NDP A1160      13.148 -35.961   6.317  1.00 24.42           O  
HETATM 1361  O   HOH A2001       2.151 -17.244  17.484  1.00 21.49           O  
HETATM 1362  O   HOH A2002      -1.725 -13.719   9.137  1.00 32.03           O  
HETATM 1363  O   HOH A2003      -6.875 -13.324  10.273  1.00 33.96           O  
HETATM 1364  O   HOH A2004       0.687 -19.557  18.191  1.00 19.21           O  
HETATM 1365  O   HOH A2005      -2.113 -19.706  17.714  1.00 17.62           O  
HETATM 1366  O   HOH A2006       2.215 -16.121  14.858  1.00 20.66           O  
HETATM 1367  O   HOH A2007       0.327 -13.398  10.997  1.00 39.57           O  
HETATM 1368  O   HOH A2008      -2.483 -32.469  18.197  1.00 41.09           O  
HETATM 1369  O   HOH A2009       0.566 -38.024  13.506  1.00 28.87           O  
HETATM 1370  O   HOH A2010       4.051 -38.379  14.860  1.00 34.33           O  
HETATM 1371  O   HOH A2011       6.101 -31.632  12.403  1.00 23.44           O  
HETATM 1372  O   HOH A2012      -4.529 -34.629  12.123  1.00 26.02           O  
HETATM 1373  O   HOH A2013      -5.140 -28.023  19.663  1.00 34.09           O  
HETATM 1374  O   HOH A2014     -15.618 -28.506  15.045  1.00 32.05           O  
HETATM 1375  O   HOH A2015      -9.777 -31.500  11.156  1.00 27.02           O  
HETATM 1376  O   HOH A2016     -15.130 -34.075   6.378  1.00 32.69           O  
HETATM 1377  O   HOH A2017      -8.223 -28.543   8.425  1.00 30.44           O  
HETATM 1378  O   HOH A2018      -9.631 -29.562   9.378  1.00 24.74           O  
HETATM 1379  O   HOH A2019     -11.955 -38.580  -8.922  0.50 34.20           O  
HETATM 1380  O   HOH A2020      -3.316 -33.222 -11.682  1.00 32.74           O  
HETATM 1381  O   HOH A2021     -16.859 -15.458  11.398  1.00 36.17           O  
HETATM 1382  O   HOH A2022       1.796 -22.184  21.909  1.00 30.75           O  
HETATM 1383  O   HOH A2023      -1.513 -13.498   7.372  1.00 33.72           O  
HETATM 1384  O   HOH A2024       4.198 -37.151  10.871  1.00 24.82           O  
HETATM 1385  O   HOH A2025      12.603 -34.909  12.091  1.00 34.55           O  
HETATM 1386  O   HOH A2026     -11.136  -7.527  -2.129  1.00 42.38           O  
HETATM 1387  O   HOH A2027     -12.423  -9.849   2.169  1.00 29.70           O  
HETATM 1388  O   HOH A2028       6.564 -38.509  10.835  1.00 36.22           O  
HETATM 1389  O   HOH A2029     -22.456 -17.625   5.931  1.00 31.74           O  
HETATM 1390  O   HOH A2030      -3.478 -36.434   9.938  1.00 21.15           O  
HETATM 1391  O   HOH A2031      -5.137 -38.517  10.457  1.00 31.05           O  
HETATM 1392  O   HOH A2032      -1.829 -39.027  12.472  1.00 32.51           O  
HETATM 1393  O   HOH A2033      -5.519 -39.743   7.843  1.00 41.61           O  
HETATM 1394  O   HOH A2034     -11.907 -21.163  -1.573  1.00 23.65           O  
HETATM 1395  O   HOH A2035      -8.511 -44.474   1.643  1.00 34.63           O  
HETATM 1396  O   HOH A2036      -9.210 -35.384   0.761  1.00 32.80           O  
HETATM 1397  O   HOH A2037      10.990 -41.954   5.401  1.00 34.59           O  
HETATM 1398  O   HOH A2038       5.206 -46.220  -5.307  1.00 26.02           O  
HETATM 1399  O   HOH A2039       3.772 -49.800   0.005  1.00 34.21           O  
HETATM 1400  O   HOH A2040      15.004 -29.577  -3.316  1.00 28.73           O  
HETATM 1401  O   HOH A2041       0.396 -34.450 -12.023  1.00 26.46           O  
HETATM 1402  O   HOH A2042      -8.548 -27.097 -11.695  1.00 36.07           O  
HETATM 1403  O   HOH A2043      -5.321 -31.670 -12.781  1.00 28.91           O  
HETATM 1404  O   HOH A2044       7.745 -23.007  13.128  1.00 33.07           O  
HETATM 1405  O   HOH A2045      10.480 -25.548   8.361  1.00 31.07           O  
HETATM 1406  O   HOH A2046       5.196 -14.177  -2.012  1.00 30.21           O  
HETATM 1407  O   HOH A2047       8.873 -19.569  -1.523  1.00 35.30           O  
HETATM 1408  O   HOH A2048      -1.349 -16.064 -10.308  1.00 36.49           O  
HETATM 1409  O   HOH A2049      -5.112 -18.568 -10.718  1.00 40.97           O  
HETATM 1410  O   HOH A2050      -6.514 -22.649  -8.839  1.00 19.63           O  
HETATM 1411  O   HOH A2051      -8.424 -24.177   2.239  1.00 29.57           O  
HETATM 1412  O   HOH A2052     -16.144 -16.788   9.832  1.00 26.69           O  
HETATM 1413  O   HOH A2053     -10.483 -13.893   7.733  1.00 35.25           O  
HETATM 1414  O   HOH A2054      -3.848 -20.588  22.531  1.00 37.97           O  
HETATM 1415  O   HOH A2055      -2.905 -27.967  19.858  1.00 20.67           O  
HETATM 1416  O   HOH A2056      -4.895 -25.549  20.965  1.00 15.18           O  
HETATM 1417  O   HOH A2057       3.791 -24.940  21.026  1.00 21.76           O  
HETATM 1418  O   HOH A2058       5.747 -29.784  19.647  1.00 19.84           O  
HETATM 1419  O   HOH A2059       3.824 -30.880  13.942  1.00 15.25           O  
HETATM 1420  O   HOH A2060       6.473 -20.799   8.304  1.00 20.69           O  
HETATM 1421  O   HOH A2061       5.173 -14.711   2.126  1.00 36.33           O  
HETATM 1422  O   HOH A2062       7.323 -14.884   4.783  1.00 25.48           O  
HETATM 1423  O   HOH A2063       0.403 -13.323   7.562  1.00 28.94           O  
HETATM 1424  O   HOH A2064      -5.402 -14.254   6.260  1.00 29.95           O  
HETATM 1425  O   HOH A2065       3.282 -11.872   0.754  1.00 24.37           O  
HETATM 1426  O   HOH A2066       3.861 -14.204   0.034  1.00 25.70           O  
HETATM 1427  O   HOH A2067      -5.469  -7.672  -1.505  1.00 34.34           O  
HETATM 1428  O   HOH A2068      -8.056  -7.959  -2.864  1.00 26.81           O  
HETATM 1429  O   HOH A2069     -13.146 -15.449  -7.789  1.00 22.65           O  
HETATM 1430  O   HOH A2070     -12.230 -17.646  -6.191  1.00 24.25           O  
HETATM 1431  O   HOH A2071     -18.083 -12.571   1.413  1.00 14.35           O  
HETATM 1432  O   HOH A2072     -15.639 -13.386   4.241  1.00 33.53           O  
HETATM 1433  O   HOH A2073     -11.801 -12.165   3.906  1.00 28.25           O  
HETATM 1434  O   HOH A2074     -19.349 -17.605  11.651  1.00 25.95           O  
HETATM 1435  O   HOH A2075     -21.028 -18.275   3.763  1.00 22.50           O  
HETATM 1436  O   HOH A2076     -17.593 -19.147  10.414  1.00 18.87           O  
HETATM 1437  O   HOH A2077     -22.922 -20.621  10.450  1.00 33.75           O  
HETATM 1438  O   HOH A2078     -25.443 -28.823  14.844  1.00 39.28           O  
HETATM 1439  O   HOH A2079     -19.315 -23.849  17.729  1.00 35.24           O  
HETATM 1440  O   HOH A2080     -13.326 -18.718  -1.119  1.00 19.20           O  
HETATM 1441  O   HOH A2081     -10.117 -21.717   0.387  1.00 20.44           O  
HETATM 1442  O   HOH A2082       4.419 -11.927  -5.490  1.00 37.56           O  
HETATM 1443  O   HOH A2083       2.506  -9.829  -6.020  1.00 38.38           O  
HETATM 1444  O   HOH A2084      -6.886 -37.851   6.702  1.00 27.58           O  
HETATM 1445  O   HOH A2085      12.979 -39.990   6.117  1.00 30.70           O  
HETATM 1446  O   HOH A2086      14.036 -31.117   4.548  1.00 32.28           O  
CONECT 1292 1293 1299                                                           
CONECT 1293 1292 1294                                                           
CONECT 1294 1293 1295 1296                                                      
CONECT 1295 1294                                                                
CONECT 1296 1294 1297                                                           
CONECT 1297 1296 1298 1299                                                      
CONECT 1298 1297                                                                
CONECT 1299 1292 1297 1300                                                      
CONECT 1300 1299 1301                                                           
CONECT 1301 1300 1302 1312                                                      
CONECT 1302 1301 1303                                                           
CONECT 1303 1302 1304 1306                                                      
CONECT 1304 1303 1305                                                           
CONECT 1305 1304                                                                
CONECT 1306 1303 1307 1309                                                      
CONECT 1307 1306 1308                                                           
CONECT 1308 1307                                                                
CONECT 1309 1306 1310 1312                                                      
CONECT 1310 1309 1311                                                           
CONECT 1311 1310                                                                
CONECT 1312 1301 1309                                                           
CONECT 1313 1314 1315 1316 1335                                                 
CONECT 1314 1313                                                                
CONECT 1315 1313                                                                
CONECT 1316 1313 1317                                                           
CONECT 1317 1316 1318                                                           
CONECT 1318 1317 1319 1320                                                      
CONECT 1319 1318 1324                                                           
CONECT 1320 1318 1321 1322                                                      
CONECT 1321 1320                                                                
CONECT 1322 1320 1323 1324                                                      
CONECT 1323 1322 1357                                                           
CONECT 1324 1319 1322 1325                                                      
CONECT 1325 1324 1326 1334                                                      
CONECT 1326 1325 1327                                                           
CONECT 1327 1326 1328                                                           
CONECT 1328 1327 1329 1334                                                      
CONECT 1329 1328 1330 1331                                                      
CONECT 1330 1329                                                                
CONECT 1331 1329 1332                                                           
CONECT 1332 1331 1333                                                           
CONECT 1333 1332 1334                                                           
CONECT 1334 1325 1328 1333                                                      
CONECT 1335 1313 1336                                                           
CONECT 1336 1335 1337 1338 1339                                                 
CONECT 1337 1336                                                                
CONECT 1338 1336                                                                
CONECT 1339 1336 1340                                                           
CONECT 1340 1339 1341                                                           
CONECT 1341 1340 1342 1343                                                      
CONECT 1342 1341 1347                                                           
CONECT 1343 1341 1344 1345                                                      
CONECT 1344 1343                                                                
CONECT 1345 1343 1346 1347                                                      
CONECT 1346 1345                                                                
CONECT 1347 1342 1345 1348                                                      
CONECT 1348 1347 1349 1356                                                      
CONECT 1349 1348 1350                                                           
CONECT 1350 1349 1351 1354                                                      
CONECT 1351 1350 1352 1353                                                      
CONECT 1352 1351                                                                
CONECT 1353 1351                                                                
CONECT 1354 1350 1355                                                           
CONECT 1355 1354 1356                                                           
CONECT 1356 1348 1355                                                           
CONECT 1357 1323 1358 1359 1360                                                 
CONECT 1358 1357                                                                
CONECT 1359 1357                                                                
CONECT 1360 1357                                                                
MASTER      395    0    2    4   10    0   10    6 1445    1   69   13          
END                                                                             



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