CNRS Nantes University UFIP UFIP
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***  OXIDOREDUCTASE 08-JAN-09 3FRA  ***

elNémo ID: 22041313142435376

Job options:

ID        	=	 22041313142435376
JOBID     	=	 OXIDOREDUCTASE 08-JAN-09 3FRA
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    OXIDOREDUCTASE                          08-JAN-09   3FRA              
TITLE     STAPHYLOCOCCUS AUREUS F98Y DHFR COMPLEXED WITH ICLAPRIM               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROFOLATE REDUCTASE;                                   
COMPND   3 CHAIN: X;                                                            
COMPND   4 SYNONYM: DHFR;                                                       
COMPND   5 EC: 1.5.1.3;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 GENE: FOLA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DHFR, OXIDOREDUCTASE, NADP, ONE-CARBON METABOLISM                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.OEFNER,E.DALE-GLENN                                                 
REVDAT   3   10-NOV-21 3FRA    1       REMARK SEQADV                            
REVDAT   2   23-APR-14 3FRA    1       FORMUL HETATM VERSN                      
REVDAT   1   12-JAN-10 3FRA    0                                                
JRNL        AUTH   C.OEFNER,M.BANDERA,A.HALDIMANN,H.LAUE,H.SCHULZ,S.MUKHIJA,    
JRNL        AUTH 2 S.PARISI,L.WEISS,S.LOCIURO,G.E.DALE                          
JRNL        TITL   INCREASED HYDROPHOBIC INTERACTIONS OF ICLAPRIM WITH          
JRNL        TITL 2 STAPHYLOCOCCUS AUREUS DIHYDROFOLATE REDUCTASE ARE            
JRNL        TITL 3 RESPONSIBLE FOR THE INCREASE IN AFFINITY AND ANTIBACTERIAL   
JRNL        TITL 4 ACTIVITY                                                     
JRNL        REF    J.ANTIMICROB.CHEMOTHER.       V.  63   687 2009              
JRNL        REFN                   ISSN 0305-7453                               
JRNL        PMID   19211577                                                     
JRNL        DOI    10.1093/JAC/DKP024                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.35 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.35                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 8325                           
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) : 0.226                           
REMARK   3   R VALUE            (WORKING SET) : 0.223                           
REMARK   3   FREE R VALUE                     : 0.294                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 416                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.35                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.48                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1069                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.46                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2700                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 60                           
REMARK   3   BIN FREE R VALUE                    : 0.3230                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1273                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 74                                      
REMARK   3   SOLVENT ATOMS            : 103                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 29.94                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.07000                                             
REMARK   3    B22 (A**2) : -0.07000                                             
REMARK   3    B33 (A**2) : 0.10000                                              
REMARK   3    B12 (A**2) : -0.03000                                             
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): 0.405         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.295         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.215         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 8.782         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.921                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.823                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1387 ; 0.006 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):   917 ; 0.000 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1891 ; 1.320 ; 2.015       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2238 ; 0.637 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   156 ; 9.427 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    62 ;36.851 ;24.194       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   226 ;20.208 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ;13.157 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   209 ; 0.039 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1471 ; 0.002 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   269 ; 0.000 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   319 ; 0.265 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  1016 ; 0.281 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   661 ; 0.202 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):   761 ; 0.091 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   101 ; 0.251 ; 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):    17 ; 0.471 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    31 ; 0.379 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):     9 ; 0.217 ; 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):  1002 ; 0.590 ; 2.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   316 ; 0.063 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1280 ; 0.678 ; 3.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   734 ; 0.286 ; 2.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   610 ; 0.447 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
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 RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3FRA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000050944.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : ENRAF-NONIUS FR591                 
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAR SCANNER 345 MM PLATE           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 8774                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.350                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.50                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.53                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.71                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350, 200MM NACL, 100MM BIS      
REMARK 280  -TRIS, PH5.5                                                        
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  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.17700            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       72.35400            
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       54.26550            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       90.44250            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       18.08850            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       36.17700            
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 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000       72.35400            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       90.44250            
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       54.26550            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       18.08850            
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: X                                     
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     LYS X   158                                                      
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   OD1  ASP X    65     O    HOH X   181              1.39            
REMARK 500   NH1  ARG X    57     O    HOH X   223              1.98            
REMARK 500   O    PRO X    21     O    HOH X   172              2.16            
REMARK 500   OH   TYR X   109     O    HOH X   195              2.16            
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   OE2  GLU X    48     OE2  GLU X    48    10665     1.86            
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 X  38     -159.34   -128.55                                   
REMARK 500    ASN X  69       80.85   -154.48                                   
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 NAP X 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE I2H X 300                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3FRB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3FRD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3FRE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3FRF   RELATED DB: PDB                                   
DBREF  3FRA X    1   158  UNP    P0A017   DYR_STAAU        2    159             
SEQADV 3FRA TYR X   98  UNP  P0A017    PHE    99 ENGINEERED MUTATION            
SEQRES   1 X  158  THR LEU SER ILE LEU VAL ALA HIS ASP LEU GLN ARG VAL          
SEQRES   2 X  158  ILE GLY PHE GLU ASN GLN LEU PRO TRP HIS LEU PRO ASN          
SEQRES   3 X  158  ASP LEU LYS HIS VAL LYS LYS LEU SER THR GLY HIS THR          
SEQRES   4 X  158  LEU VAL MET GLY ARG LYS THR PHE GLU SER ILE GLY LYS          
SEQRES   5 X  158  PRO LEU PRO ASN ARG ARG ASN VAL VAL LEU THR SER ASP          
SEQRES   6 X  158  THR SER PHE ASN VAL GLU GLY VAL ASP VAL ILE HIS SER          
SEQRES   7 X  158  ILE GLU ASP ILE TYR GLN LEU PRO GLY HIS VAL PHE ILE          
SEQRES   8 X  158  PHE GLY GLY GLN THR LEU TYR GLU GLU MET ILE ASP LYS          
SEQRES   9 X  158  VAL ASP ASP MET TYR ILE THR VAL ILE GLU GLY LYS PHE          
SEQRES  10 X  158  ARG GLY ASP THR PHE PHE PRO PRO TYR THR PHE GLU ASP          
SEQRES  11 X  158  TRP GLU VAL ALA SER SER VAL GLU GLY LYS LEU ASP GLU          
SEQRES  12 X  158  LYS ASN THR ILE PRO HIS THR PHE LEU HIS LEU ILE ARG          
SEQRES  13 X  158  LYS LYS                                                      
HET    NAP  X 301      48                                                       
HET    I2H  X 300      26                                                       
HETNAM     NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE                 
HETNAM     I2H 5-{[(2S)-2-CYCLOPROPYL-7,8-DIMETHOXY-2H-CHROMEN-5-               
HETNAM   2 I2H  YL]METHYL}PYRIMIDINE-2,4-DIAMINE                                
HETSYN     NAP 2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE                       
FORMUL   2  NAP    C21 H28 N7 O17 P3                                            
FORMUL   3  I2H    C19 H22 N4 O3                                                
FORMUL   4  HOH   *103(H2 O)                                                    
HELIX    1   1 LEU X   24  THR X   36  1                                  13    
HELIX    2   2 ARG X   44  GLY X   51  1                                   8    
HELIX    3   3 SER X   78  LEU X   85  5                                   8    
HELIX    4   4 GLY X   94  ILE X  102  1                                   9    
SHEET    1   A 8 VAL X  73  ILE X  76  0                                        
SHEET    2   A 8 ARG X  58  LEU X  62  1  N  VAL X  61   O  ASP X  74           
SHEET    3   A 8 THR X  39  GLY X  43  1  N  LEU X  40   O  ARG X  58           
SHEET    4   A 8 VAL X  89  ILE X  91  1  O  PHE X  90   N  THR X  39           
SHEET    5   A 8 LEU X   2  ASP X   9  1  N  SER X   3   O  ILE X  91           
SHEET    6   A 8 ASP X 107  ILE X 113  1  O  TYR X 109   N  ILE X   4           
SHEET    7   A 8 HIS X 149  ARG X 156 -1  O  LEU X 152   N  ILE X 110           
SHEET    8   A 8 TRP X 131  GLU X 138 -1  N  VAL X 137   O  PHE X 151           
SHEET    1   B 2 VAL X  13  GLY X  15  0                                        
SHEET    2   B 2 THR X 121  PHE X 122 -1  O  THR X 121   N  ILE X  14           
CISPEP   1 GLY X   93    GLY X   94          0        -2.20                     
SITE     1 AC1 28 VAL X   6  ALA X   7  ILE X  14  GLY X  15                    
SITE     2 AC1 28 ASN X  18  GLN X  19  LEU X  20  GLY X  43                    
SITE     3 AC1 28 ARG X  44  LYS X  45  THR X  46  LEU X  62                    
SITE     4 AC1 28 THR X  63  SER X  64  PHE X  92  GLY X  93                    
SITE     5 AC1 28 GLY X  94  GLN X  95  THR X  96  TYR X  98                    
SITE     6 AC1 28 GLU X 100  THR X 121  HOH X 177  HOH X 178                    
SITE     7 AC1 28 HOH X 179  HOH X 180  HOH X 258  I2H X 300                    
SITE     1 AC2 13 LEU X   5  VAL X   6  ALA X   7  ASP X  27                    
SITE     2 AC2 13 LEU X  28  VAL X  31  SER X  49  PHE X  92                    
SITE     3 AC2 13 TYR X  98  HOH X 160  HOH X 196  HOH X 216                    
SITE     4 AC2 13 NAP X 301                                                     
CRYST1   79.200   79.200  108.531  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      0.012626  0.007290  0.000000        0.00000                         
SCALE2      0.000000  0.014580  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009214        0.00000                         
ATOM      1  N   THR X   1      22.282  11.956  23.100  1.00 38.71           N  
ATOM      2  CA  THR X   1      21.747  11.161  24.241  1.00 38.32           C  
ATOM      3  C   THR X   1      21.924  11.897  25.562  1.00 38.01           C  
ATOM      4  O   THR X   1      23.000  12.408  25.873  1.00 37.66           O  
ATOM      5  CB  THR X   1      22.444   9.804  24.353  1.00 39.03           C  
ATOM      6  OG1 THR X   1      22.791   9.343  23.041  1.00 39.73           O  
ATOM      7  CG2 THR X   1      21.533   8.780  25.050  1.00 38.75           C  
ATOM      8  N   LEU X   2      20.844  11.936  26.332  1.00 37.29           N  
ATOM      9  CA  LEU X   2      20.785  12.698  27.558  1.00 36.48           C  
ATOM     10  C   LEU X   2      20.440  11.716  28.664  1.00 35.82           C  
ATOM     11  O   LEU X   2      19.361  11.123  28.656  1.00 35.74           O  
ATOM     12  CB  LEU X   2      19.717  13.789  27.442  1.00 36.59           C  
ATOM     13  CG  LEU X   2      19.688  14.868  28.529  1.00 36.87           C  
ATOM     14  CD1 LEU X   2      21.078  15.456  28.757  1.00 36.82           C  
ATOM     15  CD2 LEU X   2      18.688  15.960  28.170  1.00 36.61           C  
ATOM     16  N   SER X   3      21.365  11.531  29.602  1.00 34.85           N  
ATOM     17  CA  SER X   3      21.185  10.556  30.677  1.00 34.07           C  
ATOM     18  C   SER X   3      21.462  11.193  32.037  1.00 33.40           C  
ATOM     19  O   SER X   3      22.315  12.069  32.156  1.00 33.26           O  
ATOM     20  CB  SER X   3      22.105   9.353  30.469  1.00 33.78           C  
ATOM     21  OG  SER X   3      21.954   8.819  29.167  1.00 33.60           O  
ATOM     22  N   ILE X   4      20.739  10.743  33.058  1.00 32.64           N  
ATOM     23  CA  ILE X   4      21.095  11.038  34.441  1.00 32.18           C  
ATOM     24  C   ILE X   4      22.088  10.013  34.994  1.00 31.59           C  
ATOM     25  O   ILE X   4      21.946   8.810  34.780  1.00 30.81           O  
ATOM     26  CB  ILE X   4      19.848  11.059  35.344  1.00 31.93           C  
ATOM     27  CG1 ILE X   4      19.305  12.485  35.470  1.00 31.98           C  
ATOM     28  CG2 ILE X   4      20.176  10.492  36.721  1.00 31.85           C  
ATOM     29  CD1 ILE X   4      17.903  12.560  36.053  1.00 31.93           C  
ATOM     30  N   LEU X   5      23.093  10.503  35.713  1.00 31.43           N  
ATOM     31  CA  LEU X   5      23.961   9.647  36.505  1.00 31.28           C  
ATOM     32  C   LEU X   5      23.806   9.987  37.983  1.00 30.76           C  
ATOM     33  O   LEU X   5      24.037  11.122  38.383  1.00 31.45           O  
ATOM     34  CB  LEU X   5      25.412   9.835  36.066  1.00 31.45           C  
ATOM     35  CG  LEU X   5      26.371   8.655  36.249  1.00 31.94           C  
ATOM     36  CD1 LEU X   5      25.721   7.329  35.841  1.00 32.10           C  
ATOM     37  CD2 LEU X   5      27.668   8.892  35.461  1.00 31.76           C  
ATOM     38  N   VAL X   6      23.407   9.013  38.792  1.00 29.72           N  
ATOM     39  CA  VAL X   6      23.096   9.286  40.196  1.00 29.61           C  
ATOM     40  C   VAL X   6      23.278   8.060  41.090  1.00 29.03           C  
ATOM     41  O   VAL X   6      23.020   6.923  40.688  1.00 28.46           O  
ATOM     42  CB  VAL X   6      21.655   9.828  40.366  1.00 29.42           C  
ATOM     43  CG1 VAL X   6      20.630   8.709  40.210  1.00 29.08           C  
ATOM     44  CG2 VAL X   6      21.505  10.519  41.713  1.00 29.14           C  
ATOM     45  N   ALA X   7      23.725   8.303  42.313  1.00 28.74           N  
ATOM     46  CA  ALA X   7      23.687   7.287  43.347  1.00 28.75           C  
ATOM     47  C   ALA X   7      22.803   7.767  44.495  1.00 28.73           C  
ATOM     48  O   ALA X   7      22.990   8.869  45.020  1.00 28.85           O  
ATOM     49  CB  ALA X   7      25.087   6.990  43.841  1.00 28.04           C  
ATOM     50  N   HIS X   8      21.839   6.943  44.886  1.00 28.43           N  
ATOM     51  CA  HIS X   8      20.950   7.319  45.966  1.00 28.30           C  
ATOM     52  C   HIS X   8      20.568   6.135  46.825  1.00 28.48           C  
ATOM     53  O   HIS X   8      20.561   4.991  46.366  1.00 28.99           O  
ATOM     54  CB  HIS X   8      19.703   8.029  45.422  1.00 28.37           C  
ATOM     55  CG  HIS X   8      18.665   7.111  44.852  1.00 28.13           C  
ATOM     56  ND1 HIS X   8      17.920   6.250  45.630  1.00 28.21           N  
ATOM     57  CD2 HIS X   8      18.213   6.958  43.584  1.00 28.17           C  
ATOM     58  CE1 HIS X   8      17.073   5.587  44.862  1.00 28.17           C  
ATOM     59  NE2 HIS X   8      17.230   5.998  43.616  1.00 28.33           N  
ATOM     60  N   ASP X   9      20.266   6.416  48.086  1.00 27.96           N  
ATOM     61  CA  ASP X   9      19.987   5.365  49.042  1.00 28.01           C  
ATOM     62  C   ASP X   9      18.484   5.110  49.076  1.00 28.17           C  
ATOM     63  O   ASP X   9      17.745   5.587  48.204  1.00 27.47           O  
ATOM     64  CB  ASP X   9      20.535   5.736  50.428  1.00 27.22           C  
ATOM     65  CG  ASP X   9      19.602   6.642  51.209  1.00 26.73           C  
ATOM     66  OD1 ASP X   9      18.602   7.124  50.631  1.00 26.01           O  
ATOM     67  OD2 ASP X   9      19.876   6.867  52.407  1.00 25.89           O  
ATOM     68  N   LEU X  10      18.035   4.338  50.060  1.00 28.59           N  
ATOM     69  CA  LEU X  10      16.706   3.733  49.994  1.00 29.19           C  
ATOM     70  C   LEU X  10      15.620   4.785  50.180  1.00 29.60           C  
ATOM     71  O   LEU X  10      14.461   4.560  49.835  1.00 29.57           O  
ATOM     72  CB  LEU X  10      16.562   2.642  51.047  1.00 29.06           C  
ATOM     73  CG  LEU X  10      17.425   1.415  50.750  1.00 29.56           C  
ATOM     74  CD1 LEU X  10      17.563   0.539  51.990  1.00 29.77           C  
ATOM     75  CD2 LEU X  10      16.854   0.624  49.565  1.00 29.24           C  
ATOM     76  N   GLN X  11      16.003   5.939  50.719  1.00 29.92           N  
ATOM     77  CA  GLN X  11      15.085   7.065  50.835  1.00 30.41           C  
ATOM     78  C   GLN X  11      15.519   8.215  49.929  1.00 30.05           C  
ATOM     79  O   GLN X  11      15.124   9.367  50.126  1.00 30.08           O  
ATOM     80  CB  GLN X  11      15.013   7.524  52.289  1.00 31.09           C  
ATOM     81  CG  GLN X  11      14.791   6.383  53.267  1.00 31.88           C  
ATOM     82  CD  GLN X  11      14.934   6.819  54.709  1.00 32.18           C  
ATOM     83  OE1 GLN X  11      14.035   6.608  55.523  1.00 33.34           O  
ATOM     84  NE2 GLN X  11      16.067   7.432  55.034  1.00 32.83           N  
ATOM     85  N   ARG X  12      16.341   7.880  48.941  1.00 29.56           N  
ATOM     86  CA  ARG X  12      16.671   8.785  47.847  1.00 29.29           C  
ATOM     87  C   ARG X  12      17.578   9.925  48.283  1.00 28.75           C  
ATOM     88  O   ARG X  12      17.627  10.958  47.627  1.00 29.03           O  
ATOM     89  CB  ARG X  12      15.399   9.352  47.226  1.00 29.39           C  
ATOM     90  CG  ARG X  12      15.003   8.666  45.935  1.00 29.64           C  
ATOM     91  CD  ARG X  12      13.659   9.162  45.429  1.00 29.67           C  
ATOM     92  NE  ARG X  12      12.614   9.018  46.430  1.00 29.42           N  
ATOM     93  CZ  ARG X  12      12.265   9.969  47.292  1.00 30.19           C  
ATOM     94  NH1 ARG X  12      12.884  11.154  47.283  1.00 29.89           N  
ATOM     95  NH2 ARG X  12      11.289   9.736  48.170  1.00 30.27           N  
ATOM     96  N   VAL X  13      18.300   9.741  49.383  1.00 28.49           N  
ATOM     97  CA  VAL X  13      19.390  10.648  49.730  1.00 28.37           C  
ATOM     98  C   VAL X  13      20.513  10.555  48.697  1.00 28.29           C  
ATOM     99  O   VAL X  13      20.848   9.471  48.218  1.00 27.97           O  
ATOM    100  CB  VAL X  13      19.960  10.352  51.140  1.00 28.14           C  
ATOM    101  CG1 VAL X  13      21.275  11.076  51.348  1.00 27.63           C  
ATOM    102  CG2 VAL X  13      18.954  10.741  52.227  1.00 27.71           C  
ATOM    103  N   ILE X  14      21.088  11.702  48.351  1.00 28.66           N  
ATOM    104  CA  ILE X  14      22.194  11.746  47.402  1.00 28.86           C  
ATOM    105  C   ILE X  14      23.392  12.491  47.989  1.00 29.35           C  
ATOM    106  O   ILE X  14      24.516  12.351  47.512  1.00 29.74           O  
ATOM    107  CB  ILE X  14      21.772  12.396  46.062  1.00 28.81           C  
ATOM    108  CG1 ILE X  14      21.225  13.812  46.281  1.00 28.71           C  
ATOM    109  CG2 ILE X  14      20.730  11.536  45.354  1.00 28.56           C  
ATOM    110  CD1 ILE X  14      21.396  14.715  45.071  1.00 28.28           C  
ATOM    111  N   GLY X  15      23.149  13.272  49.035  1.00 29.59           N  
ATOM    112  CA  GLY X  15      24.137  14.234  49.509  1.00 29.81           C  
ATOM    113  C   GLY X  15      24.032  14.481  51.002  1.00 29.77           C  
ATOM    114  O   GLY X  15      22.944  14.445  51.570  1.00 29.53           O  
ATOM    115  N   PHE X  16      25.171  14.729  51.638  1.00 30.22           N  
ATOM    116  CA  PHE X  16      25.186  15.366  52.947  1.00 30.89           C  
ATOM    117  C   PHE X  16      26.331  16.361  53.067  1.00 31.29           C  
ATOM    118  O   PHE X  16      27.497  16.013  52.896  1.00 30.69           O  
ATOM    119  CB  PHE X  16      25.287  14.324  54.066  1.00 30.69           C  
ATOM    120  CG  PHE X  16      25.143  14.907  55.446  1.00 30.58           C  
ATOM    121  CD1 PHE X  16      26.168  14.797  56.371  1.00 30.69           C  
ATOM    122  CD2 PHE X  16      23.987  15.576  55.811  1.00 30.65           C  
ATOM    123  CE1 PHE X  16      26.045  15.339  57.640  1.00 30.81           C  
ATOM    124  CE2 PHE X  16      23.850  16.118  57.081  1.00 30.67           C  
ATOM    125  CZ  PHE X  16      24.880  16.003  57.997  1.00 30.74           C  
ATOM    126  N   GLU X  17      25.977  17.604  53.372  1.00 32.30           N  
ATOM    127  CA  GLU X  17      26.952  18.676  53.495  1.00 32.52           C  
ATOM    128  C   GLU X  17      27.914  18.630  52.326  1.00 32.86           C  
ATOM    129  O   GLU X  17      29.126  18.645  52.509  1.00 33.36           O  
ATOM    130  CB  GLU X  17      27.695  18.570  54.829  1.00 32.65           C  
ATOM    131  CG  GLU X  17      26.747  18.518  56.023  1.00 32.78           C  
ATOM    132  CD  GLU X  17      27.444  18.698  57.360  1.00 32.91           C  
ATOM    133  OE1 GLU X  17      28.511  18.086  57.580  1.00 32.72           O  
ATOM    134  OE2 GLU X  17      26.910  19.448  58.199  1.00 33.32           O  
ATOM    135  N   ASN X  18      27.357  18.568  51.119  1.00 33.29           N  
ATOM    136  CA  ASN X  18      28.115  18.833  49.902  1.00 33.43           C  
ATOM    137  C   ASN X  18      29.128  17.722  49.644  1.00 33.46           C  
ATOM    138  O   ASN X  18      30.023  17.858  48.811  1.00 33.23           O  
ATOM    139  CB  ASN X  18      28.824  20.188  49.993  1.00 33.46           C  
ATOM    140  CG  ASN X  18      27.898  21.363  49.698  1.00 33.85           C  
ATOM    141  OD1 ASN X  18      26.821  21.204  49.107  1.00 33.81           O  
ATOM    142  ND2 ASN X  18      28.318  22.556  50.109  1.00 34.12           N  
ATOM    143  N   GLN X  19      28.970  16.614  50.357  1.00 34.03           N  
ATOM    144  CA  GLN X  19      29.699  15.389  50.052  1.00 34.43           C  
ATOM    145  C   GLN X  19      28.754  14.207  49.835  1.00 34.38           C  
ATOM    146  O   GLN X  19      27.549  14.319  50.056  1.00 34.24           O  
ATOM    147  CB  GLN X  19      30.667  15.068  51.186  1.00 35.33           C  
ATOM    148  CG  GLN X  19      31.804  16.048  51.303  1.00 36.18           C  
ATOM    149  CD  GLN X  19      33.150  15.357  51.324  1.00 37.36           C  
ATOM    150  OE1 GLN X  19      33.625  14.860  50.294  1.00 37.96           O  
ATOM    151  NE2 GLN X  19      33.780  15.319  52.500  1.00 37.74           N  
ATOM    152  N   LEU X  20      29.313  13.080  49.403  1.00 34.21           N  
ATOM    153  CA  LEU X  20      28.602  11.804  49.401  1.00 34.37           C  
ATOM    154  C   LEU X  20      28.630  11.175  50.787  1.00 34.50           C  
ATOM    155  O   LEU X  20      29.687  11.069  51.400  1.00 34.67           O  
ATOM    156  CB  LEU X  20      29.241  10.830  48.400  1.00 34.28           C  
ATOM    157  CG  LEU X  20      29.249  11.219  46.918  1.00 34.19           C  
ATOM    158  CD1 LEU X  20      30.182  10.309  46.122  1.00 34.13           C  
ATOM    159  CD2 LEU X  20      27.843  11.172  46.347  1.00 34.30           C  
ATOM    160  N   PRO X  21      27.462  10.746  51.281  1.00 34.78           N  
ATOM    161  CA  PRO X  21      27.328  10.191  52.623  1.00 34.56           C  
ATOM    162  C   PRO X  21      28.027   8.845  52.781  1.00 34.54           C  
ATOM    163  O   PRO X  21      28.263   8.400  53.903  1.00 34.29           O  
ATOM    164  CB  PRO X  21      25.811  10.033  52.789  1.00 34.67           C  
ATOM    165  CG  PRO X  21      25.200  10.860  51.701  1.00 34.77           C  
ATOM    166  CD  PRO X  21      26.170  10.792  50.579  1.00 34.74           C  
ATOM    167  N   TRP X  22      28.349   8.203  51.665  1.00 34.69           N  
ATOM    168  CA  TRP X  22      28.892   6.852  51.691  1.00 34.86           C  
ATOM    169  C   TRP X  22      30.232   6.812  50.983  1.00 35.54           C  
ATOM    170  O   TRP X  22      30.515   7.629  50.103  1.00 35.20           O  
ATOM    171  CB  TRP X  22      27.937   5.884  51.001  1.00 34.02           C  
ATOM    172  CG  TRP X  22      27.429   6.427  49.712  1.00 33.76           C  
ATOM    173  CD1 TRP X  22      28.088   6.454  48.517  1.00 33.72           C  
ATOM    174  CD2 TRP X  22      26.163   7.048  49.487  1.00 33.71           C  
ATOM    175  NE1 TRP X  22      27.307   7.046  47.559  1.00 33.57           N  
ATOM    176  CE2 TRP X  22      26.119   7.421  48.126  1.00 33.55           C  
ATOM    177  CE3 TRP X  22      25.058   7.322  50.300  1.00 33.66           C  
ATOM    178  CZ2 TRP X  22      25.016   8.052  47.563  1.00 33.54           C  
ATOM    179  CZ3 TRP X  22      23.961   7.946  49.735  1.00 33.69           C  
ATOM    180  CH2 TRP X  22      23.950   8.307  48.382  1.00 33.76           C  
ATOM    181  N   HIS X  23      31.051   5.840  51.367  1.00 36.76           N  
ATOM    182  CA  HIS X  23      32.280   5.546  50.655  1.00 36.92           C  
ATOM    183  C   HIS X  23      32.123   4.241  49.892  1.00 37.26           C  
ATOM    184  O   HIS X  23      32.053   3.176  50.493  1.00 37.39           O  
ATOM    185  CB  HIS X  23      33.442   5.435  51.643  1.00 37.43           C  
ATOM    186  CG  HIS X  23      34.745   5.077  51.002  1.00 37.68           C  
ATOM    187  ND1 HIS X  23      35.302   5.821  49.983  1.00 38.16           N  
ATOM    188  CD2 HIS X  23      35.601   4.053  51.231  1.00 38.18           C  
ATOM    189  CE1 HIS X  23      36.444   5.269  49.611  1.00 38.30           C  
ATOM    190  NE2 HIS X  23      36.651   4.197  50.356  1.00 38.30           N  
ATOM    191  N   LEU X  24      32.056   4.327  48.567  1.00 37.43           N  
ATOM    192  CA  LEU X  24      31.732   3.165  47.745  1.00 37.72           C  
ATOM    193  C   LEU X  24      32.482   3.210  46.422  1.00 37.73           C  
ATOM    194  O   LEU X  24      31.969   3.715  45.431  1.00 37.63           O  
ATOM    195  CB  LEU X  24      30.225   3.090  47.485  1.00 37.75           C  
ATOM    196  CG  LEU X  24      29.688   1.731  47.022  1.00 37.57           C  
ATOM    197  CD1 LEU X  24      30.162   0.616  47.942  1.00 37.41           C  
ATOM    198  CD2 LEU X  24      28.167   1.757  46.948  1.00 37.64           C  
ATOM    199  N   PRO X  25      33.713   2.687  46.413  1.00 38.25           N  
ATOM    200  CA  PRO X  25      34.616   2.744  45.262  1.00 38.55           C  
ATOM    201  C   PRO X  25      33.994   2.201  43.979  1.00 38.87           C  
ATOM    202  O   PRO X  25      34.158   2.800  42.917  1.00 38.80           O  
ATOM    203  CB  PRO X  25      35.793   1.871  45.701  1.00 38.45           C  
ATOM    204  CG  PRO X  25      35.789   1.958  47.186  1.00 38.45           C  
ATOM    205  CD  PRO X  25      34.335   2.020  47.570  1.00 38.45           C  
ATOM    206  N   ASN X  26      33.292   1.074  44.085  1.00 39.49           N  
ATOM    207  CA  ASN X  26      32.588   0.486  42.947  1.00 39.66           C  
ATOM    208  C   ASN X  26      31.787   1.521  42.168  1.00 39.62           C  
ATOM    209  O   ASN X  26      31.902   1.612  40.948  1.00 39.66           O  
ATOM    210  CB  ASN X  26      31.641  -0.619  43.413  1.00 40.62           C  
ATOM    211  CG  ASN X  26      32.364  -1.896  43.775  1.00 41.32           C  
ATOM    212  OD1 ASN X  26      31.760  -2.833  44.300  1.00 42.06           O  
ATOM    213  ND2 ASN X  26      33.666  -1.939  43.510  1.00 41.81           N  
ATOM    214  N   ASP X  27      30.960   2.284  42.878  1.00 39.29           N  
ATOM    215  CA  ASP X  27      30.104   3.280  42.243  1.00 39.23           C  
ATOM    216  C   ASP X  27      30.955   4.276  41.469  1.00 38.97           C  
ATOM    217  O   ASP X  27      30.610   4.678  40.358  1.00 38.08           O  
ATOM    218  CB  ASP X  27      29.271   4.019  43.292  1.00 39.07           C  
ATOM    219  CG  ASP X  27      28.479   5.176  42.704  1.00 39.12           C  
ATOM    220  OD1 ASP X  27      28.704   6.327  43.134  1.00 39.05           O  
ATOM    221  OD2 ASP X  27      27.627   4.936  41.817  1.00 38.96           O  
ATOM    222  N   LEU X  28      32.072   4.669  42.069  1.00 39.13           N  
ATOM    223  CA  LEU X  28      32.926   5.697  41.495  1.00 39.51           C  
ATOM    224  C   LEU X  28      33.627   5.173  40.245  1.00 39.64           C  
ATOM    225  O   LEU X  28      33.790   5.901  39.267  1.00 39.31           O  
ATOM    226  CB  LEU X  28      33.953   6.171  42.528  1.00 39.42           C  
ATOM    227  CG  LEU X  28      33.361   6.852  43.771  1.00 39.54           C  
ATOM    228  CD1 LEU X  28      34.450   7.182  44.792  1.00 39.19           C  
ATOM    229  CD2 LEU X  28      32.578   8.101  43.385  1.00 39.26           C  
ATOM    230  N   LYS X  29      34.028   3.905  40.277  1.00 40.12           N  
ATOM    231  CA  LYS X  29      34.518   3.220  39.081  1.00 40.71           C  
ATOM    232  C   LYS X  29      33.441   3.140  37.995  1.00 40.67           C  
ATOM    233  O   LYS X  29      33.726   3.328  36.811  1.00 40.58           O  
ATOM    234  CB  LYS X  29      35.014   1.814  39.438  1.00 41.11           C  
ATOM    235  CG  LYS X  29      36.447   1.773  39.967  1.00 41.70           C  
ATOM    236  CD  LYS X  29      36.807   0.401  40.551  1.00 41.82           C  
ATOM    237  CE  LYS X  29      37.458  -0.511  39.500  1.00 42.33           C  
ATOM    238  NZ  LYS X  29      38.433  -1.492  40.091  1.00 42.28           N  
ATOM    239  N   HIS X  30      32.207   2.865  38.405  1.00 40.84           N  
ATOM    240  CA  HIS X  30      31.072   2.847  37.486  1.00 40.96           C  
ATOM    241  C   HIS X  30      30.925   4.182  36.761  1.00 41.03           C  
ATOM    242  O   HIS X  30      30.929   4.236  35.534  1.00 41.42           O  
ATOM    243  CB  HIS X  30      29.784   2.522  38.247  1.00 41.04           C  
ATOM    244  CG  HIS X  30      28.675   2.018  37.374  1.00 41.18           C  
ATOM    245  ND1 HIS X  30      27.358   2.378  37.561  1.00 41.30           N  
ATOM    246  CD2 HIS X  30      28.686   1.178  36.311  1.00 41.28           C  
ATOM    247  CE1 HIS X  30      26.606   1.783  36.653  1.00 41.19           C  
ATOM    248  NE2 HIS X  30      27.388   1.051  35.880  1.00 41.27           N  
ATOM    249  N   VAL X  31      30.794   5.254  37.534  1.00 41.10           N  
ATOM    250  CA  VAL X  31      30.776   6.617  37.006  1.00 41.06           C  
ATOM    251  C   VAL X  31      31.874   6.852  35.969  1.00 41.10           C  
ATOM    252  O   VAL X  31      31.602   7.317  34.863  1.00 40.77           O  
ATOM    253  CB  VAL X  31      30.950   7.651  38.150  1.00 40.90           C  
ATOM    254  CG1 VAL X  31      31.193   9.050  37.592  1.00 40.74           C  
ATOM    255  CG2 VAL X  31      29.738   7.641  39.062  1.00 40.79           C  
ATOM    256  N   LYS X  32      33.113   6.545  36.343  1.00 41.45           N  
ATOM    257  CA  LYS X  32      34.252   6.658  35.434  1.00 41.64           C  
ATOM    258  C   LYS X  32      33.987   5.902  34.135  1.00 41.58           C  
ATOM    259  O   LYS X  32      33.980   6.490  33.056  1.00 41.28           O  
ATOM    260  CB  LYS X  32      35.516   6.110  36.102  1.00 42.16           C  
ATOM    261  CG  LYS X  32      36.690   7.081  36.125  1.00 42.48           C  
ATOM    262  CD  LYS X  32      37.984   6.406  35.678  1.00 42.60           C  
ATOM    263  CE  LYS X  32      39.217   7.076  36.288  1.00 42.71           C  
ATOM    264  NZ  LYS X  32      40.505   6.517  35.744  1.00 42.90           N  
ATOM    265  N   LYS X  33      33.766   4.596  34.251  1.00 41.80           N  
ATOM    266  CA  LYS X  33      33.551   3.739  33.087  1.00 41.56           C  
ATOM    267  C   LYS X  33      32.500   4.336  32.159  1.00 41.27           C  
ATOM    268  O   LYS X  33      32.734   4.504  30.965  1.00 41.16           O  
ATOM    269  CB  LYS X  33      33.120   2.343  33.540  1.00 42.09           C  
ATOM    270  CG  LYS X  33      32.818   1.367  32.407  1.00 42.25           C  
ATOM    271  CD  LYS X  33      33.854   0.259  32.348  1.00 42.37           C  
ATOM    272  CE  LYS X  33      33.349  -0.955  31.579  1.00 42.48           C  
ATOM    273  NZ  LYS X  33      34.478  -1.762  31.012  1.00 42.49           N  
ATOM    274  N   LEU X  34      31.342   4.666  32.717  1.00 41.00           N  
ATOM    275  CA  LEU X  34      30.214   5.129  31.917  1.00 40.75           C  
ATOM    276  C   LEU X  34      30.550   6.387  31.118  1.00 40.41           C  
ATOM    277  O   LEU X  34      30.177   6.502  29.949  1.00 40.40           O  
ATOM    278  CB  LEU X  34      28.999   5.387  32.814  1.00 40.67           C  
ATOM    279  CG  LEU X  34      28.131   4.163  33.111  1.00 40.57           C  
ATOM    280  CD1 LEU X  34      26.916   4.547  33.944  1.00 40.37           C  
ATOM    281  CD2 LEU X  34      27.706   3.479  31.816  1.00 40.56           C  
ATOM    282  N   SER X  35      31.244   7.332  31.746  1.00 40.31           N  
ATOM    283  CA  SER X  35      31.285   8.710  31.245  1.00 40.30           C  
ATOM    284  C   SER X  35      32.619   9.067  30.580  1.00 40.30           C  
ATOM    285  O   SER X  35      32.792  10.184  30.096  1.00 40.19           O  
ATOM    286  CB  SER X  35      30.985   9.709  32.375  1.00 40.00           C  
ATOM    287  OG  SER X  35      31.860   9.533  33.476  1.00 39.69           O  
ATOM    288  N   THR X  36      33.556   8.126  30.547  1.00 40.49           N  
ATOM    289  CA  THR X  36      34.785   8.326  29.781  1.00 40.49           C  
ATOM    290  C   THR X  36      34.473   8.734  28.344  1.00 40.21           C  
ATOM    291  O   THR X  36      33.693   8.072  27.655  1.00 40.07           O  
ATOM    292  CB  THR X  36      35.661   7.062  29.738  1.00 41.04           C  
ATOM    293  OG1 THR X  36      35.855   6.551  31.065  1.00 41.58           O  
ATOM    294  CG2 THR X  36      37.016   7.391  29.125  1.00 41.03           C  
ATOM    295  N   GLY X  37      35.088   9.826  27.900  1.00 39.70           N  
ATOM    296  CA  GLY X  37      35.045  10.215  26.496  1.00 39.27           C  
ATOM    297  C   GLY X  37      33.761  10.937  26.159  1.00 38.97           C  
ATOM    298  O   GLY X  37      33.447  11.152  24.994  1.00 38.89           O  
ATOM    299  N   HIS X  38      33.014  11.315  27.189  1.00 39.01           N  
ATOM    300  CA  HIS X  38      31.698  11.919  27.003  1.00 38.88           C  
ATOM    301  C   HIS X  38      31.613  13.219  27.792  1.00 38.58           C  
ATOM    302  O   HIS X  38      32.635  13.800  28.144  1.00 38.85           O  
ATOM    303  CB  HIS X  38      30.602  10.943  27.446  1.00 38.80           C  
ATOM    304  CG  HIS X  38      30.560   9.683  26.639  1.00 38.90           C  
ATOM    305  ND1 HIS X  38      31.029   8.477  27.115  1.00 38.95           N  
ATOM    306  CD2 HIS X  38      30.117   9.444  25.381  1.00 38.92           C  
ATOM    307  CE1 HIS X  38      30.872   7.549  26.187  1.00 38.74           C  
ATOM    308  NE2 HIS X  38      30.320   8.110  25.126  1.00 38.74           N  
ATOM    309  N   THR X  39      30.396  13.668  28.078  1.00 38.56           N  
ATOM    310  CA  THR X  39      30.192  14.981  28.679  1.00 38.51           C  
ATOM    311  C   THR X  39      29.403  14.881  29.986  1.00 38.54           C  
ATOM    312  O   THR X  39      28.360  14.228  30.048  1.00 38.67           O  
ATOM    313  CB  THR X  39      29.462  15.929  27.702  1.00 38.52           C  
ATOM    314  OG1 THR X  39      30.243  16.079  26.510  1.00 38.39           O  
ATOM    315  CG2 THR X  39      29.235  17.297  28.334  1.00 38.45           C  
ATOM    316  N   LEU X  40      29.917  15.527  31.031  1.00 38.37           N  
ATOM    317  CA  LEU X  40      29.186  15.679  32.288  1.00 37.89           C  
ATOM    318  C   LEU X  40      28.658  17.103  32.430  1.00 37.81           C  
ATOM    319  O   LEU X  40      29.413  18.069  32.312  1.00 37.96           O  
ATOM    320  CB  LEU X  40      30.087  15.357  33.484  1.00 37.71           C  
ATOM    321  CG  LEU X  40      30.729  13.968  33.561  1.00 37.42           C  
ATOM    322  CD1 LEU X  40      31.750  13.938  34.685  1.00 37.23           C  
ATOM    323  CD2 LEU X  40      29.685  12.883  33.759  1.00 37.00           C  
ATOM    324  N   VAL X  41      27.360  17.224  32.688  1.00 37.41           N  
ATOM    325  CA  VAL X  41      26.781  18.477  33.148  1.00 36.98           C  
ATOM    326  C   VAL X  41      26.493  18.414  34.645  1.00 36.63           C  
ATOM    327  O   VAL X  41      26.121  17.370  35.178  1.00 36.63           O  
ATOM    328  CB  VAL X  41      25.478  18.805  32.384  1.00 36.90           C  
ATOM    329  CG1 VAL X  41      24.690  19.893  33.100  1.00 36.78           C  
ATOM    330  CG2 VAL X  41      25.794  19.226  30.960  1.00 36.78           C  
ATOM    331  N   MET X  42      26.667  19.539  35.322  1.00 36.17           N  
ATOM    332  CA  MET X  42      26.679  19.552  36.775  1.00 35.96           C  
ATOM    333  C   MET X  42      26.548  20.978  37.293  1.00 35.63           C  
ATOM    334  O   MET X  42      27.092  21.913  36.713  1.00 35.79           O  
ATOM    335  CB  MET X  42      27.975  18.933  37.293  1.00 35.84           C  
ATOM    336  CG  MET X  42      29.065  19.947  37.543  1.00 35.71           C  
ATOM    337  SD  MET X  42      30.627  19.180  37.958  1.00 35.62           S  
ATOM    338  CE  MET X  42      30.845  18.057  36.577  1.00 35.47           C  
ATOM    339  N   GLY X  43      25.825  21.135  38.392  1.00 35.48           N  
ATOM    340  CA  GLY X  43      25.657  22.437  39.020  1.00 35.34           C  
ATOM    341  C   GLY X  43      26.866  22.867  39.828  1.00 34.90           C  
ATOM    342  O   GLY X  43      27.683  22.049  40.233  1.00 34.54           O  
ATOM    343  N   ARG X  44      26.965  24.168  40.062  1.00 35.10           N  
ATOM    344  CA  ARG X  44      28.164  24.772  40.622  1.00 35.29           C  
ATOM    345  C   ARG X  44      28.584  24.123  41.945  1.00 35.26           C  
ATOM    346  O   ARG X  44      29.775  23.919  42.196  1.00 34.91           O  
ATOM    347  CB  ARG X  44      27.937  26.271  40.818  1.00 34.99           C  
ATOM    348  CG  ARG X  44      29.146  27.013  41.341  1.00 35.13           C  
ATOM    349  CD  ARG X  44      29.102  27.149  42.855  1.00 35.03           C  
ATOM    350  NE  ARG X  44      27.847  27.734  43.311  1.00 34.99           N  
ATOM    351  CZ  ARG X  44      27.549  27.958  44.587  1.00 34.97           C  
ATOM    352  NH1 ARG X  44      28.419  27.643  45.533  1.00 34.95           N  
ATOM    353  NH2 ARG X  44      26.381  28.491  44.916  1.00 34.85           N  
ATOM    354  N   LYS X  45      27.609  23.804  42.790  1.00 35.70           N  
ATOM    355  CA  LYS X  45      27.899  23.264  44.115  1.00 36.14           C  
ATOM    356  C   LYS X  45      28.566  21.903  43.990  1.00 36.19           C  
ATOM    357  O   LYS X  45      29.549  21.616  44.663  1.00 35.87           O  
ATOM    358  CB  LYS X  45      26.616  23.134  44.940  1.00 36.28           C  
ATOM    359  CG  LYS X  45      25.862  24.437  45.142  1.00 36.41           C  
ATOM    360  CD  LYS X  45      25.022  24.399  46.412  1.00 36.41           C  
ATOM    361  CE  LYS X  45      24.748  25.803  46.939  1.00 36.65           C  
ATOM    362  NZ  LYS X  45      23.536  25.875  47.805  1.00 36.71           N  
ATOM    363  N   THR X  46      28.025  21.066  43.114  1.00 36.66           N  
ATOM    364  CA  THR X  46      28.594  19.748  42.879  1.00 37.23           C  
ATOM    365  C   THR X  46      30.025  19.843  42.347  1.00 37.51           C  
ATOM    366  O   THR X  46      30.900  19.078  42.753  1.00 36.94           O  
ATOM    367  CB  THR X  46      27.725  18.935  41.898  1.00 37.16           C  
ATOM    368  OG1 THR X  46      26.495  18.575  42.539  1.00 36.98           O  
ATOM    369  CG2 THR X  46      28.454  17.674  41.447  1.00 37.00           C  
ATOM    370  N   PHE X  47      30.262  20.787  41.442  1.00 38.35           N  
ATOM    371  CA  PHE X  47      31.592  20.965  40.881  1.00 38.86           C  
ATOM    372  C   PHE X  47      32.583  21.401  41.952  1.00 39.17           C  
ATOM    373  O   PHE X  47      33.723  20.930  41.987  1.00 38.43           O  
ATOM    374  CB  PHE X  47      31.582  21.994  39.753  1.00 39.02           C  
ATOM    375  CG  PHE X  47      32.956  22.436  39.338  1.00 38.97           C  
ATOM    376  CD1 PHE X  47      33.445  23.676  39.717  1.00 38.95           C  
ATOM    377  CD2 PHE X  47      33.770  21.600  38.589  1.00 39.20           C  
ATOM    378  CE1 PHE X  47      34.711  24.081  39.342  1.00 39.12           C  
ATOM    379  CE2 PHE X  47      35.039  22.000  38.210  1.00 39.32           C  
ATOM    380  CZ  PHE X  47      35.511  23.243  38.590  1.00 39.18           C  
ATOM    381  N   GLU X  48      32.148  22.307  42.820  1.00 40.00           N  
ATOM    382  CA  GLU X  48      33.021  22.831  43.865  1.00 40.86           C  
ATOM    383  C   GLU X  48      33.244  21.772  44.927  1.00 40.98           C  
ATOM    384  O   GLU X  48      34.251  21.777  45.627  1.00 40.72           O  
ATOM    385  CB  GLU X  48      32.431  24.098  44.487  1.00 41.45           C  
ATOM    386  CG  GLU X  48      33.102  25.378  43.995  1.00 42.07           C  
ATOM    387  CD  GLU X  48      34.615  25.260  43.983  1.00 42.82           C  
ATOM    388  OE1 GLU X  48      35.270  25.939  43.162  1.00 43.22           O  
ATOM    389  OE2 GLU X  48      35.151  24.475  44.798  1.00 43.73           O  
ATOM    390  N   SER X  49      32.299  20.848  45.023  1.00 41.74           N  
ATOM    391  CA  SER X  49      32.490  19.636  45.805  1.00 42.20           C  
ATOM    392  C   SER X  49      33.638  18.790  45.260  1.00 42.49           C  
ATOM    393  O   SER X  49      34.417  18.222  46.028  1.00 42.62           O  
ATOM    394  CB  SER X  49      31.198  18.820  45.823  1.00 42.40           C  
ATOM    395  OG  SER X  49      31.357  17.652  46.608  1.00 43.05           O  
ATOM    396  N   ILE X  50      33.745  18.699  43.938  1.00 42.93           N  
ATOM    397  CA  ILE X  50      34.760  17.847  43.323  1.00 43.34           C  
ATOM    398  C   ILE X  50      36.072  18.595  43.127  1.00 43.65           C  
ATOM    399  O   ILE X  50      37.146  17.995  43.159  1.00 43.85           O  
ATOM    400  CB  ILE X  50      34.311  17.302  41.955  1.00 43.34           C  
ATOM    401  CG1 ILE X  50      32.882  16.772  42.031  1.00 43.38           C  
ATOM    402  CG2 ILE X  50      35.242  16.190  41.505  1.00 43.11           C  
ATOM    403  CD1 ILE X  50      32.471  15.993  40.808  1.00 43.38           C  
ATOM    404  N   GLY X  51      35.981  19.902  42.914  1.00 44.03           N  
ATOM    405  CA  GLY X  51      37.102  20.797  43.176  1.00 44.43           C  
ATOM    406  C   GLY X  51      38.050  20.933  41.997  1.00 44.84           C  
ATOM    407  O   GLY X  51      38.912  21.808  41.981  1.00 45.30           O  
ATOM    408  N   LYS X  52      37.900  20.065  41.004  1.00 45.10           N  
ATOM    409  CA  LYS X  52      38.654  20.203  39.764  1.00 45.11           C  
ATOM    410  C   LYS X  52      38.015  19.373  38.666  1.00 44.91           C  
ATOM    411  O   LYS X  52      37.334  18.389  38.945  1.00 45.27           O  
ATOM    412  CB  LYS X  52      40.105  19.766  39.966  1.00 45.50           C  
ATOM    413  CG  LYS X  52      40.293  18.266  40.174  1.00 45.72           C  
ATOM    414  CD  LYS X  52      41.694  17.951  40.695  1.00 45.77           C  
ATOM    415  CE  LYS X  52      42.487  17.101  39.706  1.00 46.15           C  
ATOM    416  NZ  LYS X  52      43.964  17.178  39.927  1.00 46.23           N  
ATOM    417  N   PRO X  53      38.229  19.769  37.407  1.00 44.65           N  
ATOM    418  CA  PRO X  53      37.612  19.037  36.309  1.00 44.43           C  
ATOM    419  C   PRO X  53      37.894  17.546  36.432  1.00 44.06           C  
ATOM    420  O   PRO X  53      38.945  17.155  36.929  1.00 44.17           O  
ATOM    421  CB  PRO X  53      38.290  19.626  35.070  1.00 44.42           C  
ATOM    422  CG  PRO X  53      38.703  21.004  35.484  1.00 44.45           C  
ATOM    423  CD  PRO X  53      39.050  20.901  36.939  1.00 44.59           C  
ATOM    424  N   LEU X  54      36.949  16.724  35.998  1.00 43.86           N  
ATOM    425  CA  LEU X  54      37.190  15.298  35.868  1.00 43.58           C  
ATOM    426  C   LEU X  54      37.903  15.016  34.548  1.00 43.31           C  
ATOM    427  O   LEU X  54      37.397  15.358  33.481  1.00 42.94           O  
ATOM    428  CB  LEU X  54      35.868  14.529  35.943  1.00 43.53           C  
ATOM    429  CG  LEU X  54      35.473  14.024  37.337  1.00 43.44           C  
ATOM    430  CD1 LEU X  54      36.506  14.437  38.372  1.00 43.62           C  
ATOM    431  CD2 LEU X  54      34.100  14.529  37.729  1.00 43.25           C  
ATOM    432  N   PRO X  55      39.092  14.398  34.627  1.00 43.26           N  
ATOM    433  CA  PRO X  55      39.947  14.096  33.475  1.00 43.06           C  
ATOM    434  C   PRO X  55      39.240  13.262  32.410  1.00 42.81           C  
ATOM    435  O   PRO X  55      38.399  12.424  32.734  1.00 42.68           O  
ATOM    436  CB  PRO X  55      41.099  13.292  34.088  1.00 43.25           C  
ATOM    437  CG  PRO X  55      41.113  13.674  35.535  1.00 43.39           C  
ATOM    438  CD  PRO X  55      39.688  13.949  35.897  1.00 43.34           C  
ATOM    439  N   ASN X  56      39.589  13.494  31.149  1.00 42.52           N  
ATOM    440  CA  ASN X  56      39.284  12.549  30.084  1.00 42.06           C  
ATOM    441  C   ASN X  56      37.811  12.585  29.738  1.00 41.85           C  
ATOM    442  O   ASN X  56      37.256  11.616  29.211  1.00 41.99           O  
ATOM    443  CB  ASN X  56      39.679  11.137  30.499  1.00 42.18           C  
ATOM    444  CG  ASN X  56      41.169  10.907  30.420  1.00 42.26           C  
ATOM    445  OD1 ASN X  56      41.762  10.290  31.307  1.00 42.57           O  
ATOM    446  ND2 ASN X  56      41.787  11.403  29.355  1.00 42.34           N  
ATOM    447  N   ARG X  57      37.175  13.711  30.040  1.00 41.35           N  
ATOM    448  CA  ARG X  57      35.832  13.970  29.559  1.00 41.19           C  
ATOM    449  C   ARG X  57      35.539  15.461  29.612  1.00 40.43           C  
ATOM    450  O   ARG X  57      36.213  16.209  30.316  1.00 39.85           O  
ATOM    451  CB  ARG X  57      34.813  13.189  30.393  1.00 41.52           C  
ATOM    452  CG  ARG X  57      34.499  13.816  31.740  1.00 41.99           C  
ATOM    453  CD  ARG X  57      34.339  12.762  32.822  1.00 42.39           C  
ATOM    454  NE  ARG X  57      35.512  11.899  32.921  1.00 42.78           N  
ATOM    455  CZ  ARG X  57      35.723  11.035  33.909  1.00 43.11           C  
ATOM    456  NH1 ARG X  57      34.844  10.911  34.893  1.00 43.24           N  
ATOM    457  NH2 ARG X  57      36.820  10.291  33.915  1.00 43.34           N  
ATOM    458  N   ARG X  58      34.534  15.885  28.855  1.00 39.87           N  
ATOM    459  CA  ARG X  58      34.065  17.263  28.900  1.00 39.73           C  
ATOM    460  C   ARG X  58      33.274  17.544  30.185  1.00 39.51           C  
ATOM    461  O   ARG X  58      32.205  16.967  30.418  1.00 39.35           O  
ATOM    462  CB  ARG X  58      33.202  17.557  27.675  1.00 39.63           C  
ATOM    463  CG  ARG X  58      33.237  19.000  27.230  1.00 39.59           C  
ATOM    464  CD  ARG X  58      32.037  19.329  26.366  1.00 39.72           C  
ATOM    465  NE  ARG X  58      31.841  20.766  26.233  1.00 39.76           N  
ATOM    466  CZ  ARG X  58      31.075  21.331  25.307  1.00 39.90           C  
ATOM    467  NH1 ARG X  58      30.424  20.578  24.433  1.00 39.94           N  
ATOM    468  NH2 ARG X  58      30.959  22.650  25.254  1.00 40.05           N  
ATOM    469  N   ASN X  59      33.819  18.432  31.012  1.00 39.05           N  
ATOM    470  CA  ASN X  59      33.126  18.951  32.180  1.00 38.59           C  
ATOM    471  C   ASN X  59      32.418  20.267  31.877  1.00 38.32           C  
ATOM    472  O   ASN X  59      33.060  21.270  31.561  1.00 38.36           O  
ATOM    473  CB  ASN X  59      34.116  19.178  33.319  1.00 38.54           C  
ATOM    474  CG  ASN X  59      34.889  17.933  33.680  1.00 38.63           C  
ATOM    475  OD1 ASN X  59      34.814  17.456  34.811  1.00 38.81           O  
ATOM    476  ND2 ASN X  59      35.654  17.405  32.729  1.00 38.60           N  
ATOM    477  N   VAL X  60      31.095  20.265  31.994  1.00 37.92           N  
ATOM    478  CA  VAL X  60      30.313  21.489  31.872  1.00 37.50           C  
ATOM    479  C   VAL X  60      29.636  21.838  33.194  1.00 37.20           C  
ATOM    480  O   VAL X  60      28.932  21.018  33.771  1.00 36.54           O  
ATOM    481  CB  VAL X  60      29.241  21.344  30.781  1.00 37.22           C  
ATOM    482  CG1 VAL X  60      28.224  22.480  30.876  1.00 37.15           C  
ATOM    483  CG2 VAL X  60      29.895  21.294  29.403  1.00 36.87           C  
ATOM    484  N   VAL X  61      29.858  23.058  33.676  1.00 37.54           N  
ATOM    485  CA  VAL X  61      29.293  23.480  34.960  1.00 37.45           C  
ATOM    486  C   VAL X  61      28.210  24.539  34.766  1.00 37.44           C  
ATOM    487  O   VAL X  61      28.455  25.594  34.184  1.00 37.71           O  
ATOM    488  CB  VAL X  61      30.378  24.026  35.908  1.00 37.15           C  
ATOM    489  CG1 VAL X  61      29.743  24.645  37.138  1.00 37.32           C  
ATOM    490  CG2 VAL X  61      31.338  22.921  36.307  1.00 37.01           C  
ATOM    491  N   LEU X  62      27.009  24.243  35.254  1.00 37.49           N  
ATOM    492  CA  LEU X  62      25.889  25.168  35.159  1.00 37.65           C  
ATOM    493  C   LEU X  62      25.868  26.087  36.371  1.00 37.76           C  
ATOM    494  O   LEU X  62      25.844  25.625  37.511  1.00 37.58           O  
ATOM    495  CB  LEU X  62      24.568  24.393  35.051  1.00 37.63           C  
ATOM    496  CG  LEU X  62      23.284  25.227  35.075  1.00 37.62           C  
ATOM    497  CD1 LEU X  62      23.144  26.065  33.810  1.00 37.51           C  
ATOM    498  CD2 LEU X  62      22.068  24.328  35.258  1.00 37.74           C  
ATOM    499  N   THR X  63      25.894  27.393  36.118  1.00 38.21           N  
ATOM    500  CA  THR X  63      25.945  28.385  37.187  1.00 38.40           C  
ATOM    501  C   THR X  63      25.334  29.705  36.733  1.00 38.68           C  
ATOM    502  O   THR X  63      25.300  30.002  35.536  1.00 39.17           O  
ATOM    503  CB  THR X  63      27.391  28.653  37.635  1.00 38.22           C  
ATOM    504  OG1 THR X  63      27.396  29.667  38.646  1.00 37.95           O  
ATOM    505  CG2 THR X  63      28.239  29.111  36.464  1.00 38.24           C  
ATOM    506  N   SER X  64      24.868  30.502  37.689  1.00 38.67           N  
ATOM    507  CA  SER X  64      24.373  31.842  37.386  1.00 38.92           C  
ATOM    508  C   SER X  64      25.494  32.877  37.398  1.00 39.51           C  
ATOM    509  O   SER X  64      25.255  34.053  37.129  1.00 39.89           O  
ATOM    510  CB  SER X  64      23.281  32.254  38.376  1.00 38.34           C  
ATOM    511  OG  SER X  64      23.823  32.526  39.653  1.00 37.52           O  
ATOM    512  N   ASP X  65      26.713  32.443  37.706  1.00 40.08           N  
ATOM    513  CA  ASP X  65      27.808  33.374  37.971  1.00 40.30           C  
ATOM    514  C   ASP X  65      28.640  33.634  36.720  1.00 40.66           C  
ATOM    515  O   ASP X  65      29.292  32.735  36.202  1.00 40.83           O  
ATOM    516  CB  ASP X  65      28.715  32.833  39.078  1.00 40.29           C  
ATOM    517  CG  ASP X  65      29.966  33.679  39.268  1.00 40.21           C  
ATOM    518  OD1 ASP X  65      30.773  33.359  40.164  1.00 40.05           O  
ATOM    519  OD2 ASP X  65      30.137  34.666  38.518  1.00 40.10           O  
ATOM    520  N   THR X  66      28.632  34.874  36.247  1.00 41.38           N  
ATOM    521  CA  THR X  66      29.232  35.198  34.958  1.00 41.56           C  
ATOM    522  C   THR X  66      30.723  35.490  35.089  1.00 41.81           C  
ATOM    523  O   THR X  66      31.397  35.804  34.102  1.00 41.87           O  
ATOM    524  CB  THR X  66      28.538  36.402  34.304  1.00 42.13           C  
ATOM    525  OG1 THR X  66      28.336  37.436  35.278  1.00 42.47           O  
ATOM    526  CG2 THR X  66      27.192  35.983  33.716  1.00 42.20           C  
ATOM    527  N   SER X  67      31.239  35.366  36.307  1.00 41.72           N  
ATOM    528  CA  SER X  67      32.676  35.438  36.534  1.00 41.63           C  
ATOM    529  C   SER X  67      33.308  34.051  36.536  1.00 41.55           C  
ATOM    530  O   SER X  67      34.521  33.915  36.675  1.00 40.92           O  
ATOM    531  CB  SER X  67      32.962  36.129  37.866  1.00 41.66           C  
ATOM    532  OG  SER X  67      32.558  37.484  37.823  1.00 41.87           O  
ATOM    533  N   PHE X  68      32.482  33.020  36.391  1.00 41.65           N  
ATOM    534  CA  PHE X  68      32.986  31.655  36.342  1.00 41.90           C  
ATOM    535  C   PHE X  68      33.771  31.438  35.055  1.00 41.98           C  
ATOM    536  O   PHE X  68      33.226  31.547  33.966  1.00 42.05           O  
ATOM    537  CB  PHE X  68      31.836  30.651  36.435  1.00 41.50           C  
ATOM    538  CG  PHE X  68      32.283  29.244  36.706  1.00 41.35           C  
ATOM    539  CD1 PHE X  68      32.242  28.726  37.985  1.00 41.30           C  
ATOM    540  CD2 PHE X  68      32.747  28.441  35.679  1.00 41.36           C  
ATOM    541  CE1 PHE X  68      32.651  27.433  38.240  1.00 41.39           C  
ATOM    542  CE2 PHE X  68      33.160  27.147  35.925  1.00 41.49           C  
ATOM    543  CZ  PHE X  68      33.112  26.642  37.209  1.00 41.46           C  
ATOM    544  N   ASN X  69      35.058  31.140  35.188  1.00 42.89           N  
ATOM    545  CA  ASN X  69      35.872  30.748  34.044  1.00 43.36           C  
ATOM    546  C   ASN X  69      37.050  29.890  34.471  1.00 43.90           C  
ATOM    547  O   ASN X  69      38.171  30.383  34.607  1.00 44.25           O  
ATOM    548  CB  ASN X  69      36.378  31.979  33.288  1.00 43.33           C  
ATOM    549  CG  ASN X  69      37.198  31.611  32.060  1.00 43.41           C  
ATOM    550  OD1 ASN X  69      37.202  30.458  31.628  1.00 43.88           O  
ATOM    551  ND2 ASN X  69      37.899  32.588  31.496  1.00 43.28           N  
ATOM    552  N   VAL X  70      36.787  28.604  34.680  1.00 44.25           N  
ATOM    553  CA  VAL X  70      37.769  27.701  35.251  1.00 44.49           C  
ATOM    554  C   VAL X  70      38.467  26.948  34.130  1.00 44.98           C  
ATOM    555  O   VAL X  70      37.837  26.549  33.154  1.00 45.28           O  
ATOM    556  CB  VAL X  70      37.103  26.704  36.221  1.00 44.56           C  
ATOM    557  CG1 VAL X  70      38.113  25.667  36.717  1.00 44.29           C  
ATOM    558  CG2 VAL X  70      36.467  27.453  37.395  1.00 44.30           C  
ATOM    559  N   GLU X  71      39.775  26.769  34.252  1.00 45.67           N  
ATOM    560  CA  GLU X  71      40.511  26.008  33.252  1.00 45.91           C  
ATOM    561  C   GLU X  71      40.094  24.546  33.302  1.00 45.90           C  
ATOM    562  O   GLU X  71      40.047  23.935  34.374  1.00 45.92           O  
ATOM    563  CB  GLU X  71      42.017  26.132  33.466  1.00 46.74           C  
ATOM    564  CG  GLU X  71      42.806  26.224  32.167  1.00 47.51           C  
ATOM    565  CD  GLU X  71      42.568  25.036  31.251  1.00 48.34           C  
ATOM    566  OE1 GLU X  71      42.187  25.249  30.076  1.00 49.06           O  
ATOM    567  OE2 GLU X  71      42.767  23.885  31.703  1.00 49.01           O  
ATOM    568  N   GLY X  72      39.784  23.993  32.134  1.00 45.62           N  
ATOM    569  CA  GLY X  72      39.337  22.613  32.036  1.00 45.36           C  
ATOM    570  C   GLY X  72      37.830  22.508  31.935  1.00 45.08           C  
ATOM    571  O   GLY X  72      37.296  21.434  31.671  1.00 45.54           O  
ATOM    572  N   VAL X  73      37.141  23.624  32.146  1.00 44.58           N  
ATOM    573  CA  VAL X  73      35.707  23.596  32.413  1.00 44.33           C  
ATOM    574  C   VAL X  73      34.963  24.563  31.501  1.00 44.14           C  
ATOM    575  O   VAL X  73      35.329  25.732  31.391  1.00 44.28           O  
ATOM    576  CB  VAL X  73      35.400  23.950  33.884  1.00 43.95           C  
ATOM    577  CG1 VAL X  73      33.906  24.153  34.088  1.00 43.65           C  
ATOM    578  CG2 VAL X  73      35.920  22.867  34.804  1.00 43.77           C  
ATOM    579  N   ASP X  74      33.916  24.067  30.852  1.00 44.07           N  
ATOM    580  CA  ASP X  74      33.023  24.909  30.069  1.00 44.16           C  
ATOM    581  C   ASP X  74      31.800  25.300  30.887  1.00 44.21           C  
ATOM    582  O   ASP X  74      31.248  24.486  31.626  1.00 44.63           O  
ATOM    583  CB  ASP X  74      32.576  24.177  28.802  1.00 44.14           C  
ATOM    584  CG  ASP X  74      33.739  23.686  27.969  1.00 44.12           C  
ATOM    585  OD1 ASP X  74      33.555  22.710  27.208  1.00 44.37           O  
ATOM    586  OD2 ASP X  74      34.837  24.274  28.073  1.00 43.98           O  
ATOM    587  N   VAL X  75      31.376  26.549  30.745  1.00 44.14           N  
ATOM    588  CA  VAL X  75      30.319  27.093  31.581  1.00 44.27           C  
ATOM    589  C   VAL X  75      29.056  27.290  30.760  1.00 44.50           C  
ATOM    590  O   VAL X  75      29.121  27.652  29.586  1.00 44.44           O  
ATOM    591  CB  VAL X  75      30.717  28.446  32.194  1.00 44.16           C  
ATOM    592  CG1 VAL X  75      30.242  29.591  31.309  1.00 43.92           C  
ATOM    593  CG2 VAL X  75      30.139  28.579  33.585  1.00 44.21           C  
ATOM    594  N   ILE X  76      27.907  27.051  31.386  1.00 44.78           N  
ATOM    595  CA  ILE X  76      26.630  27.473  30.830  1.00 44.92           C  
ATOM    596  C   ILE X  76      25.782  28.126  31.910  1.00 45.07           C  
ATOM    597  O   ILE X  76      26.006  27.917  33.100  1.00 44.69           O  
ATOM    598  CB  ILE X  76      25.848  26.283  30.232  1.00 44.89           C  
ATOM    599  CG1 ILE X  76      25.833  25.104  31.215  1.00 44.92           C  
ATOM    600  CG2 ILE X  76      26.459  25.867  28.901  1.00 44.85           C  
ATOM    601  CD1 ILE X  76      24.593  24.230  31.119  1.00 44.85           C  
ATOM    602  N   HIS X  77      24.803  28.916  31.482  1.00 45.58           N  
ATOM    603  CA  HIS X  77      24.030  29.745  32.393  1.00 45.80           C  
ATOM    604  C   HIS X  77      22.546  29.459  32.243  1.00 45.78           C  
ATOM    605  O   HIS X  77      21.720  30.035  32.945  1.00 45.78           O  
ATOM    606  CB  HIS X  77      24.303  31.219  32.115  1.00 46.20           C  
ATOM    607  CG  HIS X  77      25.737  31.607  32.294  1.00 46.47           C  
ATOM    608  ND1 HIS X  77      26.387  31.508  33.506  1.00 46.57           N  
ATOM    609  CD2 HIS X  77      26.646  32.091  31.416  1.00 46.49           C  
ATOM    610  CE1 HIS X  77      27.635  31.919  33.367  1.00 46.66           C  
ATOM    611  NE2 HIS X  77      27.818  32.277  32.108  1.00 46.63           N  
ATOM    612  N   SER X  78      22.216  28.564  31.317  1.00 46.07           N  
ATOM    613  CA  SER X  78      20.835  28.155  31.097  1.00 46.36           C  
ATOM    614  C   SER X  78      20.745  26.636  31.045  1.00 46.29           C  
ATOM    615  O   SER X  78      21.636  25.976  30.520  1.00 46.35           O  
ATOM    616  CB  SER X  78      20.308  28.758  29.792  1.00 46.75           C  
ATOM    617  OG  SER X  78      18.995  28.305  29.506  1.00 47.29           O  
ATOM    618  N   ILE X  79      19.668  26.088  31.598  1.00 46.52           N  
ATOM    619  CA  ILE X  79      19.292  24.696  31.357  1.00 46.60           C  
ATOM    620  C   ILE X  79      19.257  24.365  29.864  1.00 46.61           C  
ATOM    621  O   ILE X  79      19.640  23.266  29.450  1.00 46.42           O  
ATOM    622  CB  ILE X  79      17.905  24.387  31.942  1.00 46.69           C  
ATOM    623  CG1 ILE X  79      18.019  23.993  33.417  1.00 46.74           C  
ATOM    624  CG2 ILE X  79      17.239  23.278  31.144  1.00 46.99           C  
ATOM    625  CD1 ILE X  79      19.084  22.951  33.699  1.00 46.71           C  
ATOM    626  N   GLU X  80      18.791  25.321  29.065  1.00 46.59           N  
ATOM    627  CA  GLU X  80      18.530  25.085  27.649  1.00 46.58           C  
ATOM    628  C   GLU X  80      19.823  24.814  26.888  1.00 46.18           C  
ATOM    629  O   GLU X  80      19.812  24.174  25.837  1.00 46.01           O  
ATOM    630  CB  GLU X  80      17.816  26.289  27.034  1.00 47.07           C  
ATOM    631  CG  GLU X  80      16.470  26.593  27.653  1.00 47.60           C  
ATOM    632  CD  GLU X  80      15.450  25.498  27.397  1.00 48.34           C  
ATOM    633  OE1 GLU X  80      14.644  25.211  28.311  1.00 48.41           O  
ATOM    634  OE2 GLU X  80      15.455  24.926  26.281  1.00 48.98           O  
ATOM    635  N   ASP X  81      20.935  25.306  27.423  1.00 45.96           N  
ATOM    636  CA  ASP X  81      22.233  25.125  26.787  1.00 45.93           C  
ATOM    637  C   ASP X  81      22.636  23.657  26.770  1.00 45.67           C  
ATOM    638  O   ASP X  81      23.463  23.243  25.959  1.00 45.33           O  
ATOM    639  CB  ASP X  81      23.302  25.932  27.519  1.00 46.15           C  
ATOM    640  CG  ASP X  81      22.958  27.399  27.616  1.00 46.34           C  
ATOM    641  OD1 ASP X  81      22.306  27.925  26.685  1.00 46.73           O  
ATOM    642  OD2 ASP X  81      23.340  28.026  28.624  1.00 46.42           O  
ATOM    643  N   ILE X  82      22.054  22.873  27.672  1.00 45.65           N  
ATOM    644  CA  ILE X  82      22.350  21.446  27.738  1.00 45.65           C  
ATOM    645  C   ILE X  82      22.012  20.773  26.406  1.00 45.54           C  
ATOM    646  O   ILE X  82      22.753  19.918  25.932  1.00 45.67           O  
ATOM    647  CB  ILE X  82      21.590  20.762  28.895  1.00 45.67           C  
ATOM    648  CG1 ILE X  82      22.147  21.232  30.241  1.00 45.62           C  
ATOM    649  CG2 ILE X  82      21.698  19.243  28.790  1.00 45.58           C  
ATOM    650  CD1 ILE X  82      21.142  21.209  31.374  1.00 45.53           C  
ATOM    651  N   TYR X  83      20.906  21.184  25.794  1.00 45.68           N  
ATOM    652  CA  TYR X  83      20.430  20.570  24.551  1.00 45.77           C  
ATOM    653  C   TYR X  83      21.270  20.974  23.342  1.00 45.88           C  
ATOM    654  O   TYR X  83      21.121  20.410  22.260  1.00 46.15           O  
ATOM    655  CB  TYR X  83      18.967  20.949  24.308  1.00 45.69           C  
ATOM    656  CG  TYR X  83      18.097  20.730  25.522  1.00 45.56           C  
ATOM    657  CD1 TYR X  83      17.883  19.454  26.019  1.00 45.64           C  
ATOM    658  CD2 TYR X  83      17.509  21.798  26.182  1.00 45.51           C  
ATOM    659  CE1 TYR X  83      17.098  19.242  27.136  1.00 45.78           C  
ATOM    660  CE2 TYR X  83      16.722  21.599  27.301  1.00 45.74           C  
ATOM    661  CZ  TYR X  83      16.520  20.315  27.774  1.00 45.68           C  
ATOM    662  OH  TYR X  83      15.739  20.101  28.885  1.00 45.61           O  
ATOM    663  N   GLN X  84      22.151  21.950  23.531  1.00 45.83           N  
ATOM    664  CA  GLN X  84      23.107  22.328  22.497  1.00 45.86           C  
ATOM    665  C   GLN X  84      24.297  21.374  22.458  1.00 45.57           C  
ATOM    666  O   GLN X  84      24.913  21.190  21.414  1.00 45.91           O  
ATOM    667  CB  GLN X  84      23.609  23.755  22.735  1.00 46.41           C  
ATOM    668  CG  GLN X  84      22.699  24.829  22.179  1.00 46.73           C  
ATOM    669  CD  GLN X  84      21.272  24.352  22.024  1.00 46.94           C  
ATOM    670  OE1 GLN X  84      20.915  23.739  21.017  1.00 47.03           O  
ATOM    671  NE2 GLN X  84      20.442  24.634  23.024  1.00 47.32           N  
ATOM    672  N   LEU X  85      24.623  20.777  23.598  1.00 45.06           N  
ATOM    673  CA  LEU X  85      25.840  19.976  23.712  1.00 44.69           C  
ATOM    674  C   LEU X  85      25.756  18.737  22.829  1.00 44.24           C  
ATOM    675  O   LEU X  85      24.739  18.050  22.814  1.00 44.34           O  
ATOM    676  CB  LEU X  85      26.075  19.560  25.166  1.00 44.71           C  
ATOM    677  CG  LEU X  85      26.010  20.693  26.189  1.00 44.70           C  
ATOM    678  CD1 LEU X  85      26.097  20.133  27.603  1.00 44.74           C  
ATOM    679  CD2 LEU X  85      27.116  21.697  25.931  1.00 44.39           C  
ATOM    680  N   PRO X  86      26.828  18.458  22.077  1.00 43.79           N  
ATOM    681  CA  PRO X  86      26.936  17.238  21.282  1.00 43.27           C  
ATOM    682  C   PRO X  86      27.316  16.015  22.111  1.00 42.62           C  
ATOM    683  O   PRO X  86      27.966  16.146  23.151  1.00 42.65           O  
ATOM    684  CB  PRO X  86      28.048  17.574  20.285  1.00 43.52           C  
ATOM    685  CG  PRO X  86      28.905  18.558  20.995  1.00 43.49           C  
ATOM    686  CD  PRO X  86      28.003  19.332  21.919  1.00 43.65           C  
ATOM    687  N   GLY X  87      26.908  14.836  21.648  1.00 41.76           N  
ATOM    688  CA  GLY X  87      27.439  13.580  22.167  1.00 41.15           C  
ATOM    689  C   GLY X  87      26.553  13.023  23.264  1.00 40.53           C  
ATOM    690  O   GLY X  87      25.417  13.464  23.435  1.00 40.10           O  
ATOM    691  N   HIS X  88      27.070  12.055  24.015  1.00 39.94           N  
ATOM    692  CA  HIS X  88      26.355  11.556  25.184  1.00 39.42           C  
ATOM    693  C   HIS X  88      26.570  12.491  26.362  1.00 38.92           C  
ATOM    694  O   HIS X  88      27.695  12.665  26.840  1.00 38.78           O  
ATOM    695  CB  HIS X  88      26.802  10.138  25.544  1.00 39.42           C  
ATOM    696  CG  HIS X  88      25.795   9.379  26.353  1.00 39.56           C  
ATOM    697  ND1 HIS X  88      26.004   8.086  26.781  1.00 39.55           N  
ATOM    698  CD2 HIS X  88      24.571   9.733  26.812  1.00 39.74           C  
ATOM    699  CE1 HIS X  88      24.952   7.677  27.469  1.00 39.86           C  
ATOM    700  NE2 HIS X  88      24.068   8.658  27.503  1.00 39.66           N  
ATOM    701  N   VAL X  89      25.479  13.098  26.816  1.00 38.29           N  
ATOM    702  CA  VAL X  89      25.520  14.032  27.933  1.00 37.68           C  
ATOM    703  C   VAL X  89      24.986  13.357  29.189  1.00 36.97           C  
ATOM    704  O   VAL X  89      23.847  12.895  29.214  1.00 36.96           O  
ATOM    705  CB  VAL X  89      24.680  15.286  27.632  1.00 37.96           C  
ATOM    706  CG1 VAL X  89      24.558  16.164  28.872  1.00 38.06           C  
ATOM    707  CG2 VAL X  89      25.298  16.067  26.477  1.00 38.18           C  
ATOM    708  N   PHE X  90      25.819  13.298  30.226  1.00 36.23           N  
ATOM    709  CA  PHE X  90      25.385  12.815  31.542  1.00 35.51           C  
ATOM    710  C   PHE X  90      25.112  13.967  32.516  1.00 34.70           C  
ATOM    711  O   PHE X  90      25.983  14.801  32.766  1.00 34.04           O  
ATOM    712  CB  PHE X  90      26.436  11.864  32.120  1.00 35.36           C  
ATOM    713  CG  PHE X  90      26.613  10.604  31.317  1.00 35.48           C  
ATOM    714  CD1 PHE X  90      25.818   9.498  31.554  1.00 35.46           C  
ATOM    715  CD2 PHE X  90      27.564  10.534  30.310  1.00 35.64           C  
ATOM    716  CE1 PHE X  90      25.977   8.342  30.813  1.00 35.54           C  
ATOM    717  CE2 PHE X  90      27.726   9.384  29.566  1.00 35.41           C  
ATOM    718  CZ  PHE X  90      26.932   8.288  29.814  1.00 35.61           C  
ATOM    719  N   ILE X  91      23.894  14.004  33.056  1.00 33.97           N  
ATOM    720  CA  ILE X  91      23.574  14.864  34.202  1.00 33.50           C  
ATOM    721  C   ILE X  91      24.121  14.305  35.515  1.00 32.82           C  
ATOM    722  O   ILE X  91      23.707  13.246  35.977  1.00 32.72           O  
ATOM    723  CB  ILE X  91      22.053  15.063  34.353  1.00 33.61           C  
ATOM    724  CG1 ILE X  91      21.412  15.390  32.997  1.00 33.68           C  
ATOM    725  CG2 ILE X  91      21.755  16.161  35.377  1.00 33.47           C  
ATOM    726  CD1 ILE X  91      21.995  16.624  32.309  1.00 33.80           C  
ATOM    727  N   PHE X  92      25.052  15.038  36.112  1.00 32.31           N  
ATOM    728  CA  PHE X  92      26.034  14.473  37.027  1.00 32.20           C  
ATOM    729  C   PHE X  92      25.670  14.858  38.462  1.00 31.86           C  
ATOM    730  O   PHE X  92      26.280  14.386  39.427  1.00 31.51           O  
ATOM    731  CB  PHE X  92      27.422  15.009  36.671  1.00 32.01           C  
ATOM    732  CG  PHE X  92      28.563  14.248  37.296  1.00 31.94           C  
ATOM    733  CD1 PHE X  92      29.518  14.910  38.051  1.00 31.94           C  
ATOM    734  CD2 PHE X  92      28.693  12.879  37.112  1.00 31.82           C  
ATOM    735  CE1 PHE X  92      30.588  14.217  38.620  1.00 32.01           C  
ATOM    736  CE2 PHE X  92      29.759  12.179  37.678  1.00 31.94           C  
ATOM    737  CZ  PHE X  92      30.706  12.848  38.429  1.00 31.77           C  
ATOM    738  N   GLY X  93      24.665  15.717  38.589  1.00 31.74           N  
ATOM    739  CA  GLY X  93      24.266  16.255  39.884  1.00 32.18           C  
ATOM    740  C   GLY X  93      24.336  17.771  39.933  1.00 32.25           C  
ATOM    741  O   GLY X  93      24.849  18.407  39.011  1.00 32.53           O  
ATOM    742  N   GLY X  94      23.825  18.354  41.013  1.00 32.26           N  
ATOM    743  CA  GLY X  94      23.184  17.594  42.079  1.00 32.01           C  
ATOM    744  C   GLY X  94      21.685  17.812  42.090  1.00 31.94           C  
ATOM    745  O   GLY X  94      21.033  17.796  41.040  1.00 31.90           O  
ATOM    746  N   GLN X  95      21.126  18.013  43.277  1.00 31.91           N  
ATOM    747  CA  GLN X  95      19.686  17.891  43.448  1.00 31.93           C  
ATOM    748  C   GLN X  95      18.938  18.819  42.499  1.00 31.95           C  
ATOM    749  O   GLN X  95      17.931  18.427  41.907  1.00 31.88           O  
ATOM    750  CB  GLN X  95      19.264  18.196  44.884  1.00 31.83           C  
ATOM    751  CG  GLN X  95      17.786  18.528  44.979  1.00 31.92           C  
ATOM    752  CD  GLN X  95      17.276  18.582  46.399  1.00 32.02           C  
ATOM    753  OE1 GLN X  95      17.945  18.144  47.333  1.00 32.29           O  
ATOM    754  NE2 GLN X  95      16.078  19.121  46.568  1.00 32.05           N  
ATOM    755  N   THR X  96      19.411  20.057  42.367  1.00 31.95           N  
ATOM    756  CA  THR X  96      18.720  21.031  41.524  1.00 32.09           C  
ATOM    757  C   THR X  96      18.700  20.581  40.065  1.00 32.05           C  
ATOM    758  O   THR X  96      17.683  20.701  39.386  1.00 31.82           O  
ATOM    759  CB  THR X  96      19.360  22.443  41.610  1.00 32.22           C  
ATOM    760  OG1 THR X  96      20.691  22.417  41.068  1.00 31.95           O  
ATOM    761  CG2 THR X  96      19.391  22.934  43.057  1.00 31.70           C  
ATOM    762  N   LEU X  97      19.826  20.061  39.588  1.00 32.13           N  
ATOM    763  CA  LEU X  97      19.921  19.560  38.217  1.00 32.42           C  
ATOM    764  C   LEU X  97      18.981  18.377  37.980  1.00 32.59           C  
ATOM    765  O   LEU X  97      18.259  18.331  36.978  1.00 32.89           O  
ATOM    766  CB  LEU X  97      21.356  19.134  37.909  1.00 32.47           C  
ATOM    767  CG  LEU X  97      22.207  20.135  37.136  1.00 32.50           C  
ATOM    768  CD1 LEU X  97      21.562  20.448  35.797  1.00 32.62           C  
ATOM    769  CD2 LEU X  97      22.409  21.401  37.963  1.00 32.80           C  
ATOM    770  N   TYR X  98      19.005  17.420  38.901  1.00 32.54           N  
ATOM    771  CA  TYR X  98      18.176  16.230  38.789  1.00 32.59           C  
ATOM    772  C   TYR X  98      16.711  16.636  38.694  1.00 33.06           C  
ATOM    773  O   TYR X  98      15.954  16.104  37.880  1.00 33.15           O  
ATOM    774  CB  TYR X  98      18.398  15.311  39.995  1.00 31.57           C  
ATOM    775  CG  TYR X  98      19.772  14.661  40.049  1.00 31.46           C  
ATOM    776  CD1 TYR X  98      20.392  14.178  38.895  1.00 31.34           C  
ATOM    777  CD2 TYR X  98      20.449  14.528  41.257  1.00 31.26           C  
ATOM    778  CE1 TYR X  98      21.644  13.578  38.947  1.00 31.05           C  
ATOM    779  CE2 TYR X  98      21.696  13.942  41.319  1.00 31.24           C  
ATOM    780  CZ  TYR X  98      22.290  13.463  40.162  1.00 31.33           C  
ATOM    781  OH  TYR X  98      23.529  12.870  40.243  1.00 31.11           O  
ATOM    782  N   GLU X  99      16.311  17.595  39.521  1.00 33.76           N  
ATOM    783  CA  GLU X  99      14.927  18.041  39.531  1.00 34.17           C  
ATOM    784  C   GLU X  99      14.578  18.716  38.214  1.00 34.76           C  
ATOM    785  O   GLU X  99      13.459  18.593  37.724  1.00 35.43           O  
ATOM    786  CB  GLU X  99      14.678  18.986  40.704  1.00 34.00           C  
ATOM    787  CG  GLU X  99      14.795  18.306  42.057  1.00 34.10           C  
ATOM    788  CD  GLU X  99      14.601  19.257  43.215  1.00 34.15           C  
ATOM    789  OE1 GLU X  99      14.525  18.781  44.371  1.00 33.96           O  
ATOM    790  OE2 GLU X  99      14.531  20.481  42.971  1.00 34.31           O  
ATOM    791  N   GLU X 100      15.541  19.422  37.638  1.00 35.27           N  
ATOM    792  CA  GLU X 100      15.289  20.211  36.442  1.00 35.82           C  
ATOM    793  C   GLU X 100      15.272  19.318  35.200  1.00 36.23           C  
ATOM    794  O   GLU X 100      14.619  19.637  34.214  1.00 36.15           O  
ATOM    795  CB  GLU X 100      16.333  21.323  36.307  1.00 35.99           C  
ATOM    796  CG  GLU X 100      16.448  22.194  37.552  1.00 36.42           C  
ATOM    797  CD  GLU X 100      17.423  23.346  37.402  1.00 36.40           C  
ATOM    798  OE1 GLU X 100      16.985  24.437  37.002  1.00 37.20           O  
ATOM    799  OE2 GLU X 100      18.622  23.173  37.699  1.00 36.83           O  
ATOM    800  N   MET X 101      15.973  18.189  35.261  1.00 36.76           N  
ATOM    801  CA  MET X 101      16.296  17.426  34.058  1.00 37.02           C  
ATOM    802  C   MET X 101      15.531  16.104  33.995  1.00 37.23           C  
ATOM    803  O   MET X 101      15.451  15.475  32.939  1.00 36.89           O  
ATOM    804  CB  MET X 101      17.801  17.153  33.997  1.00 37.40           C  
ATOM    805  CG  MET X 101      18.630  18.355  33.562  1.00 37.69           C  
ATOM    806  SD  MET X 101      17.984  19.171  32.085  1.00 37.94           S  
ATOM    807  CE  MET X 101      18.505  18.032  30.801  1.00 37.31           C  
ATOM    808  N   ILE X 102      14.975  15.687  35.128  1.00 37.36           N  
ATOM    809  CA  ILE X 102      14.490  14.317  35.289  1.00 37.49           C  
ATOM    810  C   ILE X 102      13.342  13.989  34.327  1.00 37.49           C  
ATOM    811  O   ILE X 102      13.153  12.834  33.947  1.00 37.33           O  
ATOM    812  CB  ILE X 102      14.018  14.067  36.736  1.00 37.86           C  
ATOM    813  CG1 ILE X 102      14.086  12.571  37.071  1.00 38.27           C  
ATOM    814  CG2 ILE X 102      12.616  14.612  36.939  1.00 37.48           C  
ATOM    815  CD1 ILE X 102      13.030  11.737  36.389  1.00 38.35           C  
ATOM    816  N   ASP X 103      12.578  15.006  33.935  1.00 37.26           N  
ATOM    817  CA  ASP X 103      11.485  14.815  32.986  1.00 37.32           C  
ATOM    818  C   ASP X 103      11.954  14.939  31.538  1.00 36.79           C  
ATOM    819  O   ASP X 103      11.137  14.895  30.622  1.00 36.70           O  
ATOM    820  CB  ASP X 103      10.369  15.833  33.235  1.00 37.80           C  
ATOM    821  CG  ASP X 103       9.611  15.571  34.523  1.00 38.38           C  
ATOM    822  OD1 ASP X 103       8.845  16.464  34.943  1.00 39.18           O  
ATOM    823  OD2 ASP X 103       9.773  14.482  35.117  1.00 38.70           O  
ATOM    824  N   LYS X 104      13.258  15.099  31.334  1.00 36.45           N  
ATOM    825  CA  LYS X 104      13.791  15.462  30.022  1.00 36.57           C  
ATOM    826  C   LYS X 104      14.757  14.403  29.497  1.00 36.39           C  
ATOM    827  O   LYS X 104      14.904  14.218  28.288  1.00 36.43           O  
ATOM    828  CB  LYS X 104      14.512  16.814  30.087  1.00 37.22           C  
ATOM    829  CG  LYS X 104      13.719  17.927  30.768  1.00 37.46           C  
ATOM    830  CD  LYS X 104      12.535  18.366  29.927  1.00 37.57           C  
ATOM    831  CE  LYS X 104      11.745  19.470  30.622  1.00 37.87           C  
ATOM    832  NZ  LYS X 104      10.431  19.747  29.948  1.00 37.98           N  
ATOM    833  N   VAL X 105      15.429  13.712  30.412  1.00 36.24           N  
ATOM    834  CA  VAL X 105      16.453  12.749  30.029  1.00 35.72           C  
ATOM    835  C   VAL X 105      15.829  11.523  29.354  1.00 35.48           C  
ATOM    836  O   VAL X 105      14.667  11.187  29.589  1.00 35.27           O  
ATOM    837  CB  VAL X 105      17.279  12.301  31.248  1.00 35.66           C  
ATOM    838  CG1 VAL X 105      18.048  13.482  31.836  1.00 35.55           C  
ATOM    839  CG2 VAL X 105      16.379  11.667  32.295  1.00 35.48           C  
ATOM    840  N   ASP X 106      16.612  10.859  28.513  1.00 35.15           N  
ATOM    841  CA  ASP X 106      16.156   9.657  27.843  1.00 35.07           C  
ATOM    842  C   ASP X 106      16.214   8.464  28.794  1.00 34.91           C  
ATOM    843  O   ASP X 106      15.308   7.626  28.818  1.00 35.19           O  
ATOM    844  CB  ASP X 106      17.014   9.395  26.607  1.00 35.75           C  
ATOM    845  CG  ASP X 106      17.352  10.669  25.855  1.00 35.90           C  
ATOM    846  OD1 ASP X 106      16.423  11.402  25.468  1.00 36.48           O  
ATOM    847  OD2 ASP X 106      18.547  10.946  25.658  1.00 36.38           O  
ATOM    848  N   ASP X 107      17.277   8.400  29.588  1.00 34.04           N  
ATOM    849  CA  ASP X 107      17.442   7.312  30.536  1.00 33.39           C  
ATOM    850  C   ASP X 107      18.202   7.761  31.789  1.00 32.98           C  
ATOM    851  O   ASP X 107      18.698   8.888  31.864  1.00 32.95           O  
ATOM    852  CB  ASP X 107      18.159   6.136  29.871  1.00 33.19           C  
ATOM    853  CG  ASP X 107      19.489   6.527  29.270  1.00 33.16           C  
ATOM    854  OD1 ASP X 107      20.271   5.618  28.923  1.00 34.09           O  
ATOM    855  OD2 ASP X 107      19.761   7.735  29.142  1.00 32.67           O  
ATOM    856  N   MET X 108      18.271   6.873  32.775  1.00 31.99           N  
ATOM    857  CA  MET X 108      18.991   7.146  34.011  1.00 31.46           C  
ATOM    858  C   MET X 108      19.854   5.934  34.339  1.00 30.92           C  
ATOM    859  O   MET X 108      19.381   4.792  34.293  1.00 30.09           O  
ATOM    860  CB  MET X 108      18.010   7.445  35.159  1.00 31.04           C  
ATOM    861  CG  MET X 108      16.847   8.368  34.766  1.00 31.04           C  
ATOM    862  SD  MET X 108      15.982   9.173  36.154  1.00 31.27           S  
ATOM    863  CE  MET X 108      14.904   7.861  36.723  1.00 30.01           C  
ATOM    864  N   TYR X 109      21.122   6.186  34.651  1.00 30.55           N  
ATOM    865  CA  TYR X 109      21.954   5.198  35.327  1.00 30.45           C  
ATOM    866  C   TYR X 109      22.027   5.478  36.828  1.00 29.97           C  
ATOM    867  O   TYR X 109      22.624   6.460  37.265  1.00 29.29           O  
ATOM    868  CB  TYR X 109      23.365   5.185  34.729  1.00 30.57           C  
ATOM    869  CG  TYR X 109      23.418   4.833  33.253  1.00 30.70           C  
ATOM    870  CD1 TYR X 109      23.168   5.789  32.281  1.00 30.73           C  
ATOM    871  CD2 TYR X 109      23.724   3.541  32.836  1.00 30.79           C  
ATOM    872  CE1 TYR X 109      23.216   5.470  30.938  1.00 30.57           C  
ATOM    873  CE2 TYR X 109      23.776   3.218  31.497  1.00 30.63           C  
ATOM    874  CZ  TYR X 109      23.523   4.182  30.554  1.00 30.63           C  
ATOM    875  OH  TYR X 109      23.578   3.855  29.218  1.00 30.61           O  
ATOM    876  N   ILE X 110      21.418   4.597  37.611  1.00 30.21           N  
ATOM    877  CA  ILE X 110      21.248   4.819  39.039  1.00 30.36           C  
ATOM    878  C   ILE X 110      21.973   3.727  39.810  1.00 30.45           C  
ATOM    879  O   ILE X 110      21.809   2.541  39.517  1.00 30.76           O  
ATOM    880  CB  ILE X 110      19.758   4.791  39.434  1.00 30.33           C  
ATOM    881  CG1 ILE X 110      18.988   5.869  38.672  1.00 30.20           C  
ATOM    882  CG2 ILE X 110      19.600   4.967  40.950  1.00 30.16           C  
ATOM    883  CD1 ILE X 110      17.563   6.093  39.189  1.00 30.30           C  
ATOM    884  N   THR X 111      22.782   4.128  40.784  1.00 30.20           N  
ATOM    885  CA  THR X 111      23.209   3.216  41.833  1.00 30.45           C  
ATOM    886  C   THR X 111      22.299   3.373  43.050  1.00 30.61           C  
ATOM    887  O   THR X 111      22.319   4.399  43.732  1.00 30.73           O  
ATOM    888  CB  THR X 111      24.683   3.457  42.236  1.00 30.39           C  
ATOM    889  OG1 THR X 111      25.499   3.539  41.060  1.00 30.58           O  
ATOM    890  CG2 THR X 111      25.198   2.326  43.117  1.00 30.13           C  
ATOM    891  N   VAL X 112      21.488   2.354  43.306  1.00 30.63           N  
ATOM    892  CA  VAL X 112      20.720   2.283  44.539  1.00 30.87           C  
ATOM    893  C   VAL X 112      21.589   1.749  45.669  1.00 31.03           C  
ATOM    894  O   VAL X 112      22.047   0.602  45.647  1.00 30.66           O  
ATOM    895  CB  VAL X 112      19.464   1.392  44.386  1.00 30.67           C  
ATOM    896  CG1 VAL X 112      18.536   1.576  45.579  1.00 30.32           C  
ATOM    897  CG2 VAL X 112      18.741   1.713  43.092  1.00 30.60           C  
ATOM    898  N   ILE X 113      21.829   2.605  46.651  1.00 31.72           N  
ATOM    899  CA  ILE X 113      22.552   2.210  47.845  1.00 31.98           C  
ATOM    900  C   ILE X 113      21.560   1.660  48.854  1.00 32.13           C  
ATOM    901  O   ILE X 113      20.699   2.382  49.350  1.00 31.78           O  
ATOM    902  CB  ILE X 113      23.311   3.405  48.465  1.00 32.23           C  
ATOM    903  CG1 ILE X 113      23.939   4.275  47.367  1.00 32.28           C  
ATOM    904  CG2 ILE X 113      24.375   2.915  49.427  1.00 32.10           C  
ATOM    905  CD1 ILE X 113      25.211   3.703  46.788  1.00 32.14           C  
ATOM    906  N   GLU X 114      21.680   0.370  49.142  1.00 32.66           N  
ATOM    907  CA  GLU X 114      20.727  -0.316  49.991  1.00 33.00           C  
ATOM    908  C   GLU X 114      21.038  -0.032  51.465  1.00 32.88           C  
ATOM    909  O   GLU X 114      21.240  -0.945  52.260  1.00 32.85           O  
ATOM    910  CB  GLU X 114      20.754  -1.821  49.694  1.00 33.69           C  
ATOM    911  CG  GLU X 114      20.867  -2.161  48.202  1.00 34.14           C  
ATOM    912  CD  GLU X 114      19.545  -2.026  47.455  1.00 34.98           C  
ATOM    913  OE1 GLU X 114      18.496  -1.867  48.118  1.00 35.14           O  
ATOM    914  OE2 GLU X 114      19.553  -2.080  46.199  1.00 35.66           O  
ATOM    915  N   GLY X 115      21.072   1.250  51.816  1.00 32.74           N  
ATOM    916  CA  GLY X 115      21.159   1.670  53.213  1.00 32.86           C  
ATOM    917  C   GLY X 115      20.308   2.898  53.483  1.00 32.90           C  
ATOM    918  O   GLY X 115      19.767   3.502  52.557  1.00 32.51           O  
ATOM    919  N   LYS X 116      20.173   3.269  54.752  1.00 32.89           N  
ATOM    920  CA  LYS X 116      19.558   4.552  55.090  1.00 33.05           C  
ATOM    921  C   LYS X 116      20.582   5.483  55.731  1.00 32.54           C  
ATOM    922  O   LYS X 116      21.122   5.188  56.794  1.00 32.56           O  
ATOM    923  CB  LYS X 116      18.344   4.352  56.003  1.00 33.30           C  
ATOM    924  CG  LYS X 116      17.525   3.120  55.655  1.00 33.92           C  
ATOM    925  CD  LYS X 116      16.017   3.348  55.745  1.00 34.11           C  
ATOM    926  CE  LYS X 116      15.293   2.684  54.561  1.00 34.25           C  
ATOM    927  NZ  LYS X 116      13.833   3.015  54.482  1.00 34.50           N  
ATOM    928  N   PHE X 117      20.860   6.598  55.062  1.00 32.17           N  
ATOM    929  CA  PHE X 117      21.833   7.570  55.559  1.00 32.10           C  
ATOM    930  C   PHE X 117      21.148   8.878  55.932  1.00 31.93           C  
ATOM    931  O   PHE X 117      20.059   9.174  55.440  1.00 31.77           O  
ATOM    932  CB  PHE X 117      22.911   7.836  54.505  1.00 31.37           C  
ATOM    933  CG  PHE X 117      23.707   6.618  54.124  1.00 31.34           C  
ATOM    934  CD1 PHE X 117      25.036   6.499  54.490  1.00 31.26           C  
ATOM    935  CD2 PHE X 117      23.132   5.598  53.386  1.00 31.14           C  
ATOM    936  CE1 PHE X 117      25.773   5.379  54.138  1.00 31.16           C  
ATOM    937  CE2 PHE X 117      23.869   4.478  53.033  1.00 31.12           C  
ATOM    938  CZ  PHE X 117      25.188   4.372  53.412  1.00 30.98           C  
ATOM    939  N   ARG X 118      21.791   9.662  56.794  1.00 32.24           N  
ATOM    940  CA  ARG X 118      21.440  11.071  56.964  1.00 32.46           C  
ATOM    941  C   ARG X 118      21.899  11.915  55.770  1.00 32.25           C  
ATOM    942  O   ARG X 118      23.074  11.909  55.411  1.00 32.56           O  
ATOM    943  CB  ARG X 118      22.053  11.625  58.252  1.00 32.92           C  
ATOM    944  CG  ARG X 118      21.998  13.144  58.349  1.00 33.49           C  
ATOM    945  CD  ARG X 118      22.350  13.652  59.741  1.00 34.35           C  
ATOM    946  NE  ARG X 118      21.818  12.788  60.790  1.00 35.21           N  
ATOM    947  CZ  ARG X 118      22.570  12.044  61.598  1.00 35.56           C  
ATOM    948  NH1 ARG X 118      23.891  12.061  61.476  1.00 35.88           N  
ATOM    949  NH2 ARG X 118      22.003  11.281  62.524  1.00 35.57           N  
ATOM    950  N   GLY X 119      20.968  12.639  55.160  1.00 31.52           N  
ATOM    951  CA  GLY X 119      21.289  13.497  54.023  1.00 31.53           C  
ATOM    952  C   GLY X 119      20.663  14.874  54.152  1.00 31.17           C  
ATOM    953  O   GLY X 119      19.839  15.113  55.039  1.00 30.94           O  
ATOM    954  N   ASP X 120      21.055  15.786  53.270  1.00 30.87           N  
ATOM    955  CA  ASP X 120      20.362  17.066  53.156  1.00 30.93           C  
ATOM    956  C   ASP X 120      20.023  17.381  51.709  1.00 30.85           C  
ATOM    957  O   ASP X 120      19.495  18.454  51.406  1.00 31.36           O  
ATOM    958  CB  ASP X 120      21.200  18.201  53.762  1.00 30.98           C  
ATOM    959  CG  ASP X 120      22.624  18.246  53.219  1.00 31.13           C  
ATOM    960  OD1 ASP X 120      23.510  18.762  53.926  1.00 31.15           O  
ATOM    961  OD2 ASP X 120      22.860  17.768  52.089  1.00 31.61           O  
ATOM    962  N   THR X 121      20.325  16.449  50.813  1.00 30.60           N  
ATOM    963  CA  THR X 121      19.882  16.567  49.431  1.00 30.59           C  
ATOM    964  C   THR X 121      19.337  15.232  48.935  1.00 30.74           C  
ATOM    965  O   THR X 121      19.747  14.160  49.410  1.00 30.39           O  
ATOM    966  CB  THR X 121      21.024  17.032  48.502  1.00 30.57           C  
ATOM    967  OG1 THR X 121      22.266  16.484  48.954  1.00 30.96           O  
ATOM    968  CG2 THR X 121      21.123  18.558  48.474  1.00 30.12           C  
ATOM    969  N   PHE X 122      18.406  15.305  47.987  1.00 30.40           N  
ATOM    970  CA  PHE X 122      17.586  14.152  47.634  1.00 30.49           C  
ATOM    971  C   PHE X 122      17.408  14.015  46.124  1.00 30.45           C  
ATOM    972  O   PHE X 122      17.421  15.003  45.384  1.00 30.32           O  
ATOM    973  CB  PHE X 122      16.222  14.249  48.313  1.00 30.48           C  
ATOM    974  CG  PHE X 122      16.241  13.830  49.751  1.00 30.47           C  
ATOM    975  CD1 PHE X 122      15.843  12.558  50.119  1.00 30.38           C  
ATOM    976  CD2 PHE X 122      16.677  14.706  50.734  1.00 30.29           C  
ATOM    977  CE1 PHE X 122      15.871  12.167  51.442  1.00 30.48           C  
ATOM    978  CE2 PHE X 122      16.707  14.325  52.052  1.00 30.27           C  
ATOM    979  CZ  PHE X 122      16.300  13.053  52.410  1.00 30.53           C  
ATOM    980  N   PHE X 123      17.239  12.779  45.670  1.00 30.60           N  
ATOM    981  CA  PHE X 123      16.749  12.537  44.324  1.00 30.58           C  
ATOM    982  C   PHE X 123      15.238  12.642  44.323  1.00 30.57           C  
ATOM    983  O   PHE X 123      14.591  12.138  45.233  1.00 30.41           O  
ATOM    984  CB  PHE X 123      17.190  11.165  43.825  1.00 30.33           C  
ATOM    985  CG  PHE X 123      17.170  11.035  42.328  1.00 30.37           C  
ATOM    986  CD1 PHE X 123      18.085  11.722  41.547  1.00 30.45           C  
ATOM    987  CD2 PHE X 123      16.237  10.234  41.702  1.00 30.27           C  
ATOM    988  CE1 PHE X 123      18.075  11.603  40.172  1.00 30.34           C  
ATOM    989  CE2 PHE X 123      16.222  10.113  40.324  1.00 30.42           C  
ATOM    990  CZ  PHE X 123      17.141  10.801  39.560  1.00 30.24           C  
ATOM    991  N   PRO X 124      14.671  13.313  43.305  1.00 31.03           N  
ATOM    992  CA  PRO X 124      13.223  13.377  43.158  1.00 31.98           C  
ATOM    993  C   PRO X 124      12.597  11.988  43.111  1.00 32.71           C  
ATOM    994  O   PRO X 124      13.175  11.067  42.526  1.00 33.47           O  
ATOM    995  CB  PRO X 124      13.019  14.114  41.823  1.00 31.85           C  
ATOM    996  CG  PRO X 124      14.358  14.193  41.178  1.00 31.58           C  
ATOM    997  CD  PRO X 124      15.378  14.046  42.243  1.00 31.29           C  
ATOM    998  N   PRO X 125      11.427  11.831  43.740  1.00 33.34           N  
ATOM    999  CA  PRO X 125      10.645  10.607  43.595  1.00 33.59           C  
ATOM   1000  C   PRO X 125      10.330  10.306  42.134  1.00 33.96           C  
ATOM   1001  O   PRO X 125      10.120  11.226  41.345  1.00 33.84           O  
ATOM   1002  CB  PRO X 125       9.364  10.898  44.388  1.00 33.46           C  
ATOM   1003  CG  PRO X 125       9.378  12.361  44.673  1.00 33.61           C  
ATOM   1004  CD  PRO X 125      10.790  12.802  44.643  1.00 33.51           C  
ATOM   1005  N   TYR X 126      10.328   9.024  41.784  1.00 34.47           N  
ATOM   1006  CA  TYR X 126      10.008   8.583  40.430  1.00 35.01           C  
ATOM   1007  C   TYR X 126       9.333   7.218  40.505  1.00 35.55           C  
ATOM   1008  O   TYR X 126       9.459   6.518  41.505  1.00 35.34           O  
ATOM   1009  CB  TYR X 126      11.275   8.507  39.562  1.00 34.70           C  
ATOM   1010  CG  TYR X 126      12.324   7.530  40.063  1.00 34.65           C  
ATOM   1011  CD1 TYR X 126      12.319   6.202  39.658  1.00 34.59           C  
ATOM   1012  CD2 TYR X 126      13.320   7.941  40.944  1.00 34.82           C  
ATOM   1013  CE1 TYR X 126      13.278   5.308  40.114  1.00 34.58           C  
ATOM   1014  CE2 TYR X 126      14.277   7.060  41.407  1.00 34.62           C  
ATOM   1015  CZ  TYR X 126      14.253   5.745  40.991  1.00 34.75           C  
ATOM   1016  OH  TYR X 126      15.210   4.872  41.459  1.00 34.70           O  
ATOM   1017  N   THR X 127       8.616   6.844  39.450  1.00 36.64           N  
ATOM   1018  CA  THR X 127       7.870   5.588  39.441  1.00 37.31           C  
ATOM   1019  C   THR X 127       8.355   4.664  38.334  1.00 37.79           C  
ATOM   1020  O   THR X 127       8.584   5.106  37.208  1.00 37.64           O  
ATOM   1021  CB  THR X 127       6.365   5.828  39.223  1.00 37.68           C  
ATOM   1022  OG1 THR X 127       5.898   6.831  40.135  1.00 37.80           O  
ATOM   1023  CG2 THR X 127       5.588   4.535  39.437  1.00 37.38           C  
ATOM   1024  N   PHE X 128       8.495   3.379  38.651  1.00 38.55           N  
ATOM   1025  CA  PHE X 128       8.785   2.370  37.632  1.00 39.15           C  
ATOM   1026  C   PHE X 128       7.612   2.216  36.680  1.00 39.52           C  
ATOM   1027  O   PHE X 128       7.744   1.659  35.597  1.00 40.26           O  
ATOM   1028  CB  PHE X 128       9.119   1.030  38.283  1.00 39.61           C  
ATOM   1029  CG  PHE X 128      10.464   1.008  38.954  1.00 39.85           C  
ATOM   1030  CD1 PHE X 128      11.625   1.092  38.208  1.00 39.78           C  
ATOM   1031  CD2 PHE X 128      10.566   0.919  40.334  1.00 39.94           C  
ATOM   1032  CE1 PHE X 128      12.858   1.082  38.823  1.00 39.69           C  
ATOM   1033  CE2 PHE X 128      11.799   0.907  40.950  1.00 39.70           C  
ATOM   1034  CZ  PHE X 128      12.943   0.988  40.195  1.00 39.69           C  
ATOM   1035  N   GLU X 129       6.464   2.734  37.083  1.00 40.00           N  
ATOM   1036  CA  GLU X 129       5.364   2.955  36.158  1.00 40.14           C  
ATOM   1037  C   GLU X 129       5.786   3.826  34.982  1.00 39.89           C  
ATOM   1038  O   GLU X 129       5.181   3.769  33.910  1.00 39.87           O  
ATOM   1039  CB  GLU X 129       4.210   3.619  36.893  1.00 40.77           C  
ATOM   1040  CG  GLU X 129       2.851   3.125  36.481  1.00 41.36           C  
ATOM   1041  CD  GLU X 129       1.769   4.094  36.880  1.00 41.71           C  
ATOM   1042  OE1 GLU X 129       1.863   4.643  38.003  1.00 42.41           O  
ATOM   1043  OE2 GLU X 129       0.841   4.316  36.069  1.00 42.41           O  
ATOM   1044  N   ASP X 130       6.821   4.634  35.190  1.00 39.43           N  
ATOM   1045  CA  ASP X 130       7.283   5.576  34.177  1.00 39.00           C  
ATOM   1046  C   ASP X 130       8.566   5.079  33.519  1.00 38.47           C  
ATOM   1047  O   ASP X 130       8.945   5.539  32.446  1.00 38.53           O  
ATOM   1048  CB  ASP X 130       7.539   6.942  34.810  1.00 39.53           C  
ATOM   1049  CG  ASP X 130       6.273   7.747  34.988  1.00 39.89           C  
ATOM   1050  OD1 ASP X 130       6.357   8.896  35.472  1.00 39.90           O  
ATOM   1051  OD2 ASP X 130       5.192   7.225  34.642  1.00 40.50           O  
ATOM   1052  N   TRP X 131       9.240   4.147  34.182  1.00 37.83           N  
ATOM   1053  CA  TRP X 131      10.632   3.843  33.875  1.00 37.38           C  
ATOM   1054  C   TRP X 131      10.838   2.342  33.861  1.00 36.94           C  
ATOM   1055  O   TRP X 131      10.439   1.636  34.786  1.00 37.00           O  
ATOM   1056  CB  TRP X 131      11.574   4.463  34.907  1.00 37.03           C  
ATOM   1057  CG  TRP X 131      11.581   5.951  34.900  1.00 36.90           C  
ATOM   1058  CD1 TRP X 131      10.827   6.776  35.679  1.00 36.89           C  
ATOM   1059  CD2 TRP X 131      12.380   6.800  34.069  1.00 36.89           C  
ATOM   1060  NE1 TRP X 131      11.108   8.090  35.385  1.00 36.98           N  
ATOM   1061  CE2 TRP X 131      12.058   8.131  34.399  1.00 36.79           C  
ATOM   1062  CE3 TRP X 131      13.335   6.564  33.076  1.00 36.84           C  
ATOM   1063  CZ2 TRP X 131      12.658   9.217  33.776  1.00 36.93           C  
ATOM   1064  CZ3 TRP X 131      13.929   7.646  32.458  1.00 36.86           C  
ATOM   1065  CH2 TRP X 131      13.589   8.954  32.807  1.00 36.85           C  
ATOM   1066  N   GLU X 132      11.476   1.866  32.805  1.00 36.60           N  
ATOM   1067  CA  GLU X 132      11.574   0.450  32.545  1.00 36.35           C  
ATOM   1068  C   GLU X 132      12.999  -0.022  32.821  1.00 35.89           C  
ATOM   1069  O   GLU X 132      13.962   0.683  32.522  1.00 35.55           O  
ATOM   1070  CB  GLU X 132      11.179   0.184  31.096  1.00 36.94           C  
ATOM   1071  CG  GLU X 132      12.096  -0.746  30.359  1.00 37.50           C  
ATOM   1072  CD  GLU X 132      11.328  -1.785  29.585  1.00 38.17           C  
ATOM   1073  OE1 GLU X 132      10.459  -2.450  30.197  1.00 38.59           O  
ATOM   1074  OE2 GLU X 132      11.590  -1.932  28.369  1.00 38.56           O  
ATOM   1075  N   VAL X 133      13.124  -1.210  33.409  1.00 35.33           N  
ATOM   1076  CA  VAL X 133      14.410  -1.696  33.888  1.00 34.89           C  
ATOM   1077  C   VAL X 133      15.144  -2.417  32.757  1.00 34.72           C  
ATOM   1078  O   VAL X 133      14.924  -3.607  32.502  1.00 34.87           O  
ATOM   1079  CB  VAL X 133      14.244  -2.637  35.103  1.00 34.84           C  
ATOM   1080  CG1 VAL X 133      15.598  -3.076  35.629  1.00 34.80           C  
ATOM   1081  CG2 VAL X 133      13.440  -1.957  36.207  1.00 34.54           C  
ATOM   1082  N   ALA X 134      16.009  -1.681  32.068  1.00 34.13           N  
ATOM   1083  CA  ALA X 134      16.789  -2.245  30.978  1.00 33.91           C  
ATOM   1084  C   ALA X 134      17.860  -3.190  31.516  1.00 33.64           C  
ATOM   1085  O   ALA X 134      18.217  -4.170  30.859  1.00 33.60           O  
ATOM   1086  CB  ALA X 134      17.424  -1.135  30.159  1.00 33.44           C  
ATOM   1087  N   SER X 135      18.371  -2.888  32.709  1.00 33.65           N  
ATOM   1088  CA  SER X 135      19.224  -3.820  33.439  1.00 33.77           C  
ATOM   1089  C   SER X 135      19.240  -3.560  34.946  1.00 33.83           C  
ATOM   1090  O   SER X 135      19.088  -2.428  35.407  1.00 33.20           O  
ATOM   1091  CB  SER X 135      20.652  -3.769  32.899  1.00 33.44           C  
ATOM   1092  OG  SER X 135      21.155  -2.449  32.926  1.00 33.47           O  
ATOM   1093  N   SER X 136      19.445  -4.629  35.704  1.00 34.17           N  
ATOM   1094  CA  SER X 136      19.644  -4.535  37.138  1.00 34.64           C  
ATOM   1095  C   SER X 136      20.721  -5.524  37.574  1.00 34.94           C  
ATOM   1096  O   SER X 136      20.558  -6.735  37.438  1.00 34.99           O  
ATOM   1097  CB  SER X 136      18.333  -4.817  37.873  1.00 34.26           C  
ATOM   1098  OG  SER X 136      18.495  -4.682  39.273  1.00 34.12           O  
ATOM   1099  N   VAL X 137      21.822  -4.991  38.090  1.00 35.83           N  
ATOM   1100  CA  VAL X 137      23.012  -5.778  38.383  1.00 36.50           C  
ATOM   1101  C   VAL X 137      23.533  -5.436  39.776  1.00 37.20           C  
ATOM   1102  O   VAL X 137      23.837  -4.280  40.061  1.00 36.67           O  
ATOM   1103  CB  VAL X 137      24.123  -5.495  37.366  1.00 36.43           C  
ATOM   1104  CG1 VAL X 137      25.381  -6.266  37.728  1.00 36.38           C  
ATOM   1105  CG2 VAL X 137      23.653  -5.835  35.953  1.00 36.55           C  
ATOM   1106  N   GLU X 138      23.630  -6.443  40.639  1.00 38.19           N  
ATOM   1107  CA  GLU X 138      24.093  -6.241  42.012  1.00 39.14           C  
ATOM   1108  C   GLU X 138      25.583  -5.931  42.065  1.00 39.74           C  
ATOM   1109  O   GLU X 138      26.406  -6.729  41.614  1.00 40.32           O  
ATOM   1110  CB  GLU X 138      23.829  -7.489  42.844  1.00 39.51           C  
ATOM   1111  CG  GLU X 138      22.370  -7.747  43.133  1.00 39.75           C  
ATOM   1112  CD  GLU X 138      22.177  -9.020  43.918  1.00 39.90           C  
ATOM   1113  OE1 GLU X 138      21.074  -9.602  43.845  1.00 40.53           O  
ATOM   1114  OE2 GLU X 138      23.139  -9.442  44.597  1.00 40.02           O  
ATOM   1115  N   GLY X 139      25.928  -4.777  42.624  1.00 40.20           N  
ATOM   1116  CA  GLY X 139      27.292  -4.519  43.061  1.00 40.67           C  
ATOM   1117  C   GLY X 139      27.858  -5.696  43.828  1.00 41.08           C  
ATOM   1118  O   GLY X 139      27.120  -6.446  44.460  1.00 40.98           O  
ATOM   1119  N   LYS X 140      29.174  -5.860  43.773  1.00 41.87           N  
ATOM   1120  CA  LYS X 140      29.838  -6.894  44.551  1.00 42.48           C  
ATOM   1121  C   LYS X 140      30.404  -6.310  45.838  1.00 42.73           C  
ATOM   1122  O   LYS X 140      31.112  -5.303  45.820  1.00 42.35           O  
ATOM   1123  CB  LYS X 140      30.950  -7.554  43.731  1.00 42.90           C  
ATOM   1124  CG  LYS X 140      30.569  -8.918  43.160  1.00 43.24           C  
ATOM   1125  CD  LYS X 140      30.123  -8.814  41.706  1.00 43.27           C  
ATOM   1126  CE  LYS X 140      31.046  -9.606  40.786  1.00 43.47           C  
ATOM   1127  NZ  LYS X 140      30.498 -10.956  40.425  1.00 43.40           N  
ATOM   1128  N   LEU X 141      30.076  -6.950  46.953  1.00 43.43           N  
ATOM   1129  CA  LEU X 141      30.570  -6.538  48.257  1.00 44.13           C  
ATOM   1130  C   LEU X 141      31.907  -7.202  48.553  1.00 44.54           C  
ATOM   1131  O   LEU X 141      32.090  -8.391  48.299  1.00 44.63           O  
ATOM   1132  CB  LEU X 141      29.561  -6.906  49.346  1.00 44.39           C  
ATOM   1133  CG  LEU X 141      28.189  -6.256  49.191  1.00 44.53           C  
ATOM   1134  CD1 LEU X 141      27.394  -6.342  50.493  1.00 44.65           C  
ATOM   1135  CD2 LEU X 141      28.356  -4.810  48.743  1.00 44.76           C  
ATOM   1136  N   ASP X 142      32.836  -6.424  49.094  1.00 45.07           N  
ATOM   1137  CA  ASP X 142      34.185  -6.904  49.355  1.00 45.34           C  
ATOM   1138  C   ASP X 142      34.814  -6.042  50.442  1.00 45.78           C  
ATOM   1139  O   ASP X 142      34.161  -5.150  50.992  1.00 45.97           O  
ATOM   1140  CB  ASP X 142      35.024  -6.855  48.076  1.00 45.45           C  
ATOM   1141  CG  ASP X 142      35.319  -5.437  47.624  1.00 45.48           C  
ATOM   1142  OD1 ASP X 142      35.519  -5.223  46.412  1.00 45.43           O  
ATOM   1143  OD2 ASP X 142      35.357  -4.534  48.481  1.00 45.91           O  
ATOM   1144  N   GLU X 143      36.077  -6.300  50.761  1.00 46.21           N  
ATOM   1145  CA  GLU X 143      36.734  -5.539  51.812  1.00 46.42           C  
ATOM   1146  C   GLU X 143      36.514  -4.048  51.561  1.00 46.36           C  
ATOM   1147  O   GLU X 143      36.185  -3.296  52.483  1.00 46.73           O  
ATOM   1148  CB  GLU X 143      38.227  -5.880  51.895  1.00 47.23           C  
ATOM   1149  CG  GLU X 143      38.544  -7.074  52.817  1.00 47.86           C  
ATOM   1150  CD  GLU X 143      38.494  -6.720  54.308  1.00 48.35           C  
ATOM   1151  OE1 GLU X 143      38.288  -7.634  55.136  1.00 48.32           O  
ATOM   1152  OE2 GLU X 143      38.662  -5.528  54.655  1.00 49.00           O  
ATOM   1153  N   LYS X 144      36.664  -3.630  50.306  1.00 45.88           N  
ATOM   1154  CA  LYS X 144      36.655  -2.203  49.964  1.00 45.36           C  
ATOM   1155  C   LYS X 144      35.243  -1.642  49.761  1.00 44.55           C  
ATOM   1156  O   LYS X 144      35.039  -0.431  49.838  1.00 44.43           O  
ATOM   1157  CB  LYS X 144      37.482  -1.959  48.700  1.00 46.11           C  
ATOM   1158  CG  LYS X 144      38.853  -1.358  48.965  1.00 46.55           C  
ATOM   1159  CD  LYS X 144      39.934  -2.426  49.025  1.00 46.69           C  
ATOM   1160  CE  LYS X 144      41.290  -1.826  49.388  1.00 46.70           C  
ATOM   1161  NZ  LYS X 144      41.768  -0.859  48.361  1.00 46.88           N  
ATOM   1162  N   ASN X 145      34.279  -2.516  49.485  1.00 43.33           N  
ATOM   1163  CA  ASN X 145      32.927  -2.078  49.134  1.00 42.60           C  
ATOM   1164  C   ASN X 145      31.852  -2.810  49.930  1.00 41.13           C  
ATOM   1165  O   ASN X 145      31.490  -3.942  49.602  1.00 41.07           O  
ATOM   1166  CB  ASN X 145      32.671  -2.282  47.640  1.00 42.23           C  
ATOM   1167  CG  ASN X 145      33.661  -1.536  46.769  1.00 42.01           C  
ATOM   1168  OD1 ASN X 145      33.342  -0.489  46.198  1.00 41.69           O  
ATOM   1169  ND2 ASN X 145      34.868  -2.075  46.655  1.00 41.82           N  
ATOM   1170  N   THR X 146      31.339  -2.162  50.972  1.00 39.78           N  
ATOM   1171  CA  THR X 146      30.808  -2.880  52.128  1.00 38.63           C  
ATOM   1172  C   THR X 146      29.334  -2.545  52.373  1.00 38.11           C  
ATOM   1173  O   THR X 146      28.728  -3.046  53.323  1.00 38.20           O  
ATOM   1174  CB  THR X 146      31.625  -2.577  53.410  1.00 38.91           C  
ATOM   1175  OG1 THR X 146      31.243  -1.304  53.942  1.00 39.21           O  
ATOM   1176  CG2 THR X 146      33.116  -2.562  53.110  1.00 38.89           C  
ATOM   1177  N   ILE X 147      28.766  -1.698  51.516  1.00 37.07           N  
ATOM   1178  CA  ILE X 147      27.317  -1.481  51.475  1.00 36.09           C  
ATOM   1179  C   ILE X 147      26.696  -2.124  50.233  1.00 34.95           C  
ATOM   1180  O   ILE X 147      27.191  -1.937  49.129  1.00 34.12           O  
ATOM   1181  CB  ILE X 147      26.989   0.019  51.434  1.00 36.40           C  
ATOM   1182  CG1 ILE X 147      27.954   0.801  52.327  1.00 36.90           C  
ATOM   1183  CG2 ILE X 147      25.542   0.255  51.849  1.00 36.77           C  
ATOM   1184  CD1 ILE X 147      28.970   1.659  51.562  1.00 36.80           C  
ATOM   1185  N   PRO X 148      25.594  -2.869  50.409  1.00 34.12           N  
ATOM   1186  CA  PRO X 148      24.865  -3.400  49.260  1.00 33.79           C  
ATOM   1187  C   PRO X 148      24.366  -2.303  48.319  1.00 32.94           C  
ATOM   1188  O   PRO X 148      23.955  -1.231  48.766  1.00 32.49           O  
ATOM   1189  CB  PRO X 148      23.682  -4.139  49.897  1.00 33.96           C  
ATOM   1190  CG  PRO X 148      24.075  -4.371  51.316  1.00 34.03           C  
ATOM   1191  CD  PRO X 148      24.966  -3.241  51.687  1.00 34.14           C  
ATOM   1192  N   HIS X 149      24.420  -2.574  47.023  1.00 32.37           N  
ATOM   1193  CA  HIS X 149      24.182  -1.555  46.014  1.00 32.42           C  
ATOM   1194  C   HIS X 149      23.890  -2.217  44.676  1.00 32.20           C  
ATOM   1195  O   HIS X 149      24.452  -3.267  44.359  1.00 32.08           O  
ATOM   1196  CB  HIS X 149      25.388  -0.619  45.888  1.00 32.32           C  
ATOM   1197  CG  HIS X 149      26.682  -1.326  45.623  1.00 32.42           C  
ATOM   1198  ND1 HIS X 149      27.341  -1.245  44.414  1.00 32.44           N  
ATOM   1199  CD2 HIS X 149      27.441  -2.121  46.412  1.00 32.54           C  
ATOM   1200  CE1 HIS X 149      28.448  -1.964  44.470  1.00 32.67           C  
ATOM   1201  NE2 HIS X 149      28.531  -2.508  45.671  1.00 32.78           N  
ATOM   1202  N   THR X 150      23.006  -1.597  43.901  1.00 32.01           N  
ATOM   1203  CA  THR X 150      22.533  -2.175  42.650  1.00 31.70           C  
ATOM   1204  C   THR X 150      22.600  -1.154  41.517  1.00 31.43           C  
ATOM   1205  O   THR X 150      22.137  -0.021  41.646  1.00 31.27           O  
ATOM   1206  CB  THR X 150      21.084  -2.681  42.768  1.00 31.66           C  
ATOM   1207  OG1 THR X 150      21.013  -3.704  43.763  1.00 31.56           O  
ATOM   1208  CG2 THR X 150      20.598  -3.237  41.439  1.00 31.60           C  
ATOM   1209  N   PHE X 151      23.188  -1.575  40.408  1.00 31.11           N  
ATOM   1210  CA  PHE X 151      23.261  -0.759  39.221  1.00 31.14           C  
ATOM   1211  C   PHE X 151      22.000  -0.943  38.392  1.00 31.15           C  
ATOM   1212  O   PHE X 151      21.764  -2.014  37.823  1.00 31.08           O  
ATOM   1213  CB  PHE X 151      24.505  -1.129  38.417  1.00 31.20           C  
ATOM   1214  CG  PHE X 151      25.783  -0.945  39.182  1.00 31.21           C  
ATOM   1215  CD1 PHE X 151      26.156   0.310  39.635  1.00 31.17           C  
ATOM   1216  CD2 PHE X 151      26.603  -2.027  39.465  1.00 31.31           C  
ATOM   1217  CE1 PHE X 151      27.327   0.490  40.340  1.00 31.12           C  
ATOM   1218  CE2 PHE X 151      27.778  -1.855  40.172  1.00 31.25           C  
ATOM   1219  CZ  PHE X 151      28.140  -0.592  40.611  1.00 31.29           C  
ATOM   1220  N   LEU X 152      21.187   0.111  38.360  1.00 30.70           N  
ATOM   1221  CA  LEU X 152      19.997   0.162  37.534  1.00 30.64           C  
ATOM   1222  C   LEU X 152      20.303   0.960  36.285  1.00 30.54           C  
ATOM   1223  O   LEU X 152      20.859   2.055  36.363  1.00 30.43           O  
ATOM   1224  CB  LEU X 152      18.853   0.851  38.284  1.00 30.52           C  
ATOM   1225  CG  LEU X 152      18.166   0.082  39.411  1.00 30.43           C  
ATOM   1226  CD1 LEU X 152      16.864   0.780  39.798  1.00 29.93           C  
ATOM   1227  CD2 LEU X 152      17.920  -1.374  39.013  1.00 30.01           C  
ATOM   1228  N   HIS X 153      19.925   0.418  35.134  1.00 30.52           N  
ATOM   1229  CA  HIS X 153      19.709   1.233  33.953  1.00 30.36           C  
ATOM   1230  C   HIS X 153      18.226   1.268  33.642  1.00 30.43           C  
ATOM   1231  O   HIS X 153      17.611   0.241  33.350  1.00 30.57           O  
ATOM   1232  CB  HIS X 153      20.513   0.696  32.763  1.00 30.29           C  
ATOM   1233  CG  HIS X 153      20.435   1.558  31.542  1.00 30.33           C  
ATOM   1234  ND1 HIS X 153      20.565   1.054  30.265  1.00 30.14           N  
ATOM   1235  CD2 HIS X 153      20.241   2.892  31.402  1.00 30.30           C  
ATOM   1236  CE1 HIS X 153      20.454   2.039  29.392  1.00 30.08           C  
ATOM   1237  NE2 HIS X 153      20.257   3.165  30.055  1.00 30.23           N  
ATOM   1238  N   LEU X 154      17.656   2.463  33.728  1.00 30.65           N  
ATOM   1239  CA  LEU X 154      16.245   2.673  33.460  1.00 30.81           C  
ATOM   1240  C   LEU X 154      16.069   3.488  32.183  1.00 31.15           C  
ATOM   1241  O   LEU X 154      16.856   4.396  31.895  1.00 30.97           O  
ATOM   1242  CB  LEU X 154      15.587   3.396  34.637  1.00 30.56           C  
ATOM   1243  CG  LEU X 154      15.768   2.723  36.002  1.00 30.56           C  
ATOM   1244  CD1 LEU X 154      15.047   3.503  37.079  1.00 30.40           C  
ATOM   1245  CD2 LEU X 154      15.289   1.283  35.965  1.00 30.36           C  
ATOM   1246  N   ILE X 155      15.031   3.163  31.419  1.00 31.59           N  
ATOM   1247  CA  ILE X 155      14.728   3.902  30.199  1.00 31.87           C  
ATOM   1248  C   ILE X 155      13.268   4.336  30.190  1.00 32.08           C  
ATOM   1249  O   ILE X 155      12.377   3.562  30.537  1.00 31.75           O  
ATOM   1250  CB  ILE X 155      15.034   3.064  28.940  1.00 31.89           C  
ATOM   1251  CG1 ILE X 155      16.523   2.701  28.900  1.00 31.88           C  
ATOM   1252  CG2 ILE X 155      14.636   3.834  27.681  1.00 31.80           C  
ATOM   1253  CD1 ILE X 155      16.877   1.630  27.877  1.00 31.84           C  
ATOM   1254  N   ARG X 156      13.024   5.582  29.801  1.00 32.48           N  
ATOM   1255  CA  ARG X 156      11.677   6.130  29.886  1.00 33.02           C  
ATOM   1256  C   ARG X 156      10.732   5.267  29.066  1.00 33.70           C  
ATOM   1257  O   ARG X 156      10.969   5.037  27.881  1.00 34.08           O  
ATOM   1258  CB  ARG X 156      11.633   7.576  29.384  1.00 32.65           C  
ATOM   1259  CG  ARG X 156      10.287   8.255  29.629  1.00 32.34           C  
ATOM   1260  CD  ARG X 156      10.228   9.648  29.030  1.00 31.93           C  
ATOM   1261  NE  ARG X 156      11.329  10.479  29.497  1.00 31.89           N  
ATOM   1262  CZ  ARG X 156      11.385  11.051  30.698  1.00 31.44           C  
ATOM   1263  NH1 ARG X 156      10.393  10.891  31.560  1.00 31.17           N  
ATOM   1264  NH2 ARG X 156      12.438  11.782  31.032  1.00 31.33           N  
ATOM   1265  N   LYS X 157       9.662   4.790  29.695  1.00 34.43           N  
ATOM   1266  CA  LYS X 157       8.641   4.031  28.980  1.00 34.94           C  
ATOM   1267  C   LYS X 157       7.938   4.926  27.975  1.00 35.31           C  
ATOM   1268  O   LYS X 157       7.726   6.109  28.247  1.00 36.37           O  
ATOM   1269  CB  LYS X 157       7.622   3.447  29.955  1.00 35.40           C  
ATOM   1270  CG  LYS X 157       8.027   2.104  30.533  1.00 35.81           C  
ATOM   1271  CD  LYS X 157       6.994   1.598  31.521  1.00 35.61           C  
ATOM   1272  CE  LYS X 157       7.581   0.540  32.428  1.00 35.68           C  
ATOM   1273  NZ  LYS X 157       6.571   0.035  33.397  1.00 36.03           N  
TER    1274      LYS X 157                                                      
HETATM 1275  PA  NAP X 301      23.993  21.468  42.751  1.00 33.78           P  
HETATM 1276  O1A NAP X 301      25.251  20.700  42.580  1.00 33.53           O  
HETATM 1277  O2A NAP X 301      22.868  20.929  41.962  1.00 33.28           O  
HETATM 1278  O5B NAP X 301      24.279  23.007  42.401  1.00 34.54           O  
HETATM 1279  C5B NAP X 301      23.279  23.995  42.539  1.00 34.59           C  
HETATM 1280  C4B NAP X 301      23.785  25.208  41.782  1.00 34.57           C  
HETATM 1281  O4B NAP X 301      23.844  24.926  40.396  1.00 34.70           O  
HETATM 1282  C3B NAP X 301      22.922  26.450  41.909  1.00 34.60           C  
HETATM 1283  O3B NAP X 301      23.145  27.144  43.115  1.00 34.43           O  
HETATM 1284  C2B NAP X 301      23.383  27.202  40.685  1.00 34.79           C  
HETATM 1285  O2B NAP X 301      24.669  27.739  40.879  1.00 34.94           O  
HETATM 1286  C1B NAP X 301      23.521  26.098  39.661  1.00 35.10           C  
HETATM 1287  N9A NAP X 301      22.260  25.960  38.908  1.00 35.17           N  
HETATM 1288  C8A NAP X 301      21.317  24.973  39.038  1.00 35.12           C  
HETATM 1289  N7A NAP X 301      20.316  25.218  38.165  1.00 35.12           N  
HETATM 1290  C5A NAP X 301      20.602  26.353  37.483  1.00 35.40           C  
HETATM 1291  C6A NAP X 301      19.929  27.051  36.484  1.00 35.25           C  
HETATM 1292  N6A NAP X 301      18.762  26.618  36.013  1.00 35.11           N  
HETATM 1293  N1A NAP X 301      20.488  28.203  35.972  1.00 35.27           N  
HETATM 1294  C2A NAP X 301      21.702  28.655  36.447  1.00 35.23           C  
HETATM 1295  N3A NAP X 301      22.363  27.963  37.437  1.00 35.19           N  
HETATM 1296  C4A NAP X 301      21.822  26.830  37.945  1.00 35.35           C  
HETATM 1297  O3  NAP X 301      23.635  21.582  44.314  1.00 33.73           O  
HETATM 1298  PN  NAP X 301      22.558  20.857  45.262  1.00 33.32           P  
HETATM 1299  O1N NAP X 301      21.246  20.875  44.582  1.00 33.95           O  
HETATM 1300  O2N NAP X 301      22.709  21.474  46.599  1.00 33.87           O  
HETATM 1301  O5D NAP X 301      23.134  19.361  45.336  1.00 33.18           O  
HETATM 1302  C5D NAP X 301      24.400  19.150  45.933  1.00 33.14           C  
HETATM 1303  C4D NAP X 301      24.415  17.809  46.653  1.00 33.13           C  
HETATM 1304  O4D NAP X 301      24.283  16.755  45.712  1.00 32.83           O  
HETATM 1305  C3D NAP X 301      25.716  17.553  47.404  1.00 33.07           C  
HETATM 1306  O3D NAP X 301      25.453  16.978  48.663  1.00 32.97           O  
HETATM 1307  C2D NAP X 301      26.439  16.530  46.569  1.00 33.08           C  
HETATM 1308  O2D NAP X 301      27.292  15.749  47.374  1.00 33.36           O  
HETATM 1309  C1D NAP X 301      25.242  15.753  46.031  1.00 33.07           C  
HETATM 1310  N1N NAP X 301      25.554  14.944  44.841  1.00 33.36           N  
HETATM 1311  C2N NAP X 301      25.275  13.588  44.881  1.00 33.23           C  
HETATM 1312  C3N NAP X 301      25.467  12.823  43.729  1.00 33.11           C  
HETATM 1313  C7N NAP X 301      25.167  11.392  43.749  1.00 32.79           C  
HETATM 1314  O7N NAP X 301      25.253  10.648  42.668  1.00 32.52           O  
HETATM 1315  N7N NAP X 301      24.784  10.753  44.856  1.00 32.74           N  
HETATM 1316  C4N NAP X 301      25.929  13.433  42.557  1.00 33.24           C  
HETATM 1317  C5N NAP X 301      26.196  14.797  42.536  1.00 33.21           C  
HETATM 1318  C6N NAP X 301      26.004  15.562  43.680  1.00 33.30           C  
HETATM 1319  P2B NAP X 301      24.899  29.252  41.373  1.00 34.89           P  
HETATM 1320  O1X NAP X 301      24.284  30.166  40.346  1.00 34.73           O  
HETATM 1321  O2X NAP X 301      26.387  29.511  41.455  1.00 35.18           O  
HETATM 1322  O3X NAP X 301      24.264  29.462  42.722  1.00 34.84           O  
HETATM 1323  N7  I2H X 300      26.426  11.801  39.259  1.00 41.20           N  
HETATM 1324  C6  I2H X 300      27.009  10.791  40.202  1.00 41.28           C  
HETATM 1325  N5  I2H X 300      26.617   9.462  40.111  1.00 41.22           N  
HETATM 1326  C3  I2H X 300      27.139   8.501  40.971  1.00 41.36           C  
HETATM 1327  N4  I2H X 300      26.693   7.077  40.849  1.00 41.33           N  
HETATM 1328  N2  I2H X 300      28.059   8.848  41.925  1.00 41.43           N  
HETATM 1329  C1  I2H X 300      28.475  10.208  42.039  1.00 41.38           C  
HETATM 1330  C8  I2H X 300      27.927  11.180  41.146  1.00 41.67           C  
HETATM 1331  C9  I2H X 300      28.327  12.554  41.231  1.00 42.00           C  
HETATM 1332  C10 I2H X 300      29.496  12.738  42.177  1.00 42.21           C  
HETATM 1333  C21 I2H X 300      29.431  13.613  43.259  1.00 42.32           C  
HETATM 1334  C18 I2H X 300      30.560  13.766  44.137  1.00 42.42           C  
HETATM 1335  O19 I2H X 300      30.477  14.680  45.264  1.00 42.23           O  
HETATM 1336  C20 I2H X 300      29.109  14.963  45.838  1.00 42.48           C  
HETATM 1337  C11 I2H X 300      30.747  11.984  41.953  1.00 42.12           C  
HETATM 1338  C12 I2H X 300      31.876  12.175  42.880  1.00 42.22           C  
HETATM 1339  O13 I2H X 300      33.006  11.475  42.664  1.00 42.32           O  
HETATM 1340  C15 I2H X 300      31.775  13.024  43.910  1.00 42.35           C  
HETATM 1341  O16 I2H X 300      32.843  13.170  44.743  1.00 42.23           O  
HETATM 1342  C17 I2H X 300      33.910  12.397  44.561  1.00 42.05           C  
HETATM 1343  C27 I2H X 300      30.856  11.032  40.791  1.00 42.35           C  
HETATM 1344  C28 I2H X 300      32.213  10.333  40.738  1.00 42.34           C  
HETATM 1345  C14 I2H X 300      33.322  11.196  41.309  1.00 42.83           C  
HETATM 1346  C24 I2H X 300      34.661  10.450  41.226  1.00 43.32           C  
HETATM 1347  C26 I2H X 300      34.647   8.972  40.961  1.00 43.33           C  
HETATM 1348  C25 I2H X 300      35.096   9.924  39.888  1.00 43.55           C  
HETATM 1349  O   HOH X 159      29.253   6.633  45.877  1.00 46.09           O  
HETATM 1350  O   HOH X 160      25.032   5.775  38.609  1.00 36.54           O  
HETATM 1351  O   HOH X 161      23.524   2.216  36.869  1.00 29.20           O  
HETATM 1352  O   HOH X 162      23.846   0.417  34.749  1.00 39.13           O  
HETATM 1353  O   HOH X 163      21.218  -1.583  29.891  1.00 31.76           O  
HETATM 1354  O   HOH X 164      19.633  -0.696  27.202  1.00 38.92           O  
HETATM 1355  O   HOH X 165      22.756  -2.081  35.580  1.00 26.61           O  
HETATM 1356  O   HOH X 166      30.408  -4.819  41.202  1.00 40.16           O  
HETATM 1357  O   HOH X 167      33.530  -1.951  40.715  1.00 63.50           O  
HETATM 1358  O   HOH X 168      31.987  -1.002  39.295  1.00 52.38           O  
HETATM 1359  O   HOH X 169      32.369  -0.171  36.466  1.00 40.19           O  
HETATM 1360  O   HOH X 170      31.600   6.685  47.697  1.00 42.02           O  
HETATM 1361  O   HOH X 171      37.740   7.880  49.706  1.00 51.30           O  
HETATM 1362  O   HOH X 172      27.405   9.187  55.719  1.00 40.48           O  
HETATM 1363  O   HOH X 173      29.063  15.057  54.286  1.00 41.60           O  
HETATM 1364  O   HOH X 174      29.951  16.403  56.576  1.00 38.77           O  
HETATM 1365  O   HOH X 175      29.639  13.079  58.629  1.00 50.91           O  
HETATM 1366  O   HOH X 176      31.910  13.122  48.420  1.00 36.94           O  
HETATM 1367  O   HOH X 177      23.869  21.131  49.217  1.00 33.37           O  
HETATM 1368  O   HOH X 178      24.722  18.997  50.527  1.00 22.70           O  
HETATM 1369  O   HOH X 179      17.842  27.684  33.690  1.00 46.48           O  
HETATM 1370  O   HOH X 180      28.106  31.238  42.502  1.00 32.01           O  
HETATM 1371  O   HOH X 181      31.805  32.429  40.078  1.00 70.99           O  
HETATM 1372  O   HOH X 182      27.700  36.749  38.619  1.00 48.51           O  
HETATM 1373  O   HOH X 183      31.396  38.943  35.369  1.00 45.28           O  
HETATM 1374  O   HOH X 184      37.490  27.574  30.920  1.00 50.38           O  
HETATM 1375  O   HOH X 185      40.574  29.802  33.291  1.00 53.59           O  
HETATM 1376  O   HOH X 186      40.538  28.484  36.632  1.00 42.97           O  
HETATM 1377  O   HOH X 187      39.393  19.637  31.883  1.00 49.14           O  
HETATM 1378  O   HOH X 188      29.820  14.385  24.700  1.00 34.98           O  
HETATM 1379  O   HOH X 189      29.428  11.336  23.609  1.00 41.07           O  
HETATM 1380  O   HOH X 190      27.432  10.070  22.011  1.00 69.24           O  
HETATM 1381  O   HOH X 191      33.151   5.236  28.447  1.00 57.18           O  
HETATM 1382  O   HOH X 192      28.740   4.843  28.269  1.00 48.50           O  
HETATM 1383  O   HOH X 193      18.143   7.696  22.247  1.00 48.67           O  
HETATM 1384  O   HOH X 194      22.721   5.833  27.704  1.00 28.82           O  
HETATM 1385  O   HOH X 195      25.067   4.969  28.116  1.00 48.97           O  
HETATM 1386  O   HOH X 196      35.260  10.107  37.406  1.00 34.38           O  
HETATM 1387  O   HOH X 197      28.110  27.054  48.545  1.00 49.10           O  
HETATM 1388  O   HOH X 198      20.987  31.364  27.378  1.00 55.03           O  
HETATM 1389  O   HOH X 199      33.000  27.845  28.851  1.00 49.57           O  
HETATM 1390  O   HOH X 200      34.323  27.792  32.871  1.00 40.17           O  
HETATM 1391  O   HOH X 201      22.513  -5.091  45.431  1.00 34.83           O  
HETATM 1392  O   HOH X 202      25.169  -5.600  46.357  1.00 31.75           O  
HETATM 1393  O   HOH X 203      14.598   2.380  42.765  1.00 34.94           O  
HETATM 1394  O   HOH X 204      10.447   7.460  47.511  1.00 64.46           O  
HETATM 1395  O   HOH X 205      11.786   6.011  43.813  1.00 38.22           O  
HETATM 1396  O   HOH X 206       7.786   2.563  41.776  1.00 42.75           O  
HETATM 1397  O   HOH X 207       7.623   4.138  46.268  1.00 54.05           O  
HETATM 1398  O   HOH X 208       8.334   8.960  37.713  1.00 31.20           O  
HETATM 1399  O   HOH X 209      10.160  10.134  36.729  1.00 28.24           O  
HETATM 1400  O   HOH X 210       6.999  11.096  34.461  1.00 54.79           O  
HETATM 1401  O   HOH X 211       9.388  11.696  34.101  1.00 41.64           O  
HETATM 1402  O   HOH X 212      11.390   6.193  25.843  1.00 38.19           O  
HETATM 1403  O   HOH X 213       6.963   8.334  27.733  1.00 49.06           O  
HETATM 1404  O   HOH X 214      18.289  12.775  24.071  1.00 52.38           O  
HETATM 1405  O   HOH X 215      31.598  18.388  18.548  1.00 60.97           O  
HETATM 1406  O   HOH X 216      37.256   8.227  42.299  1.00 46.95           O  
HETATM 1407  O   HOH X 217      12.556  17.843  35.070  1.00 40.14           O  
HETATM 1408  O   HOH X 218       6.709  14.983  35.411  1.00 68.35           O  
HETATM 1409  O   HOH X 219      29.139  22.460  22.097  1.00 63.77           O  
HETATM 1410  O   HOH X 220      30.785  23.107  50.858  1.00 43.43           O  
HETATM 1411  O   HOH X 221      36.721  20.093  47.045  1.00 54.12           O  
HETATM 1412  O   HOH X 222      19.463  15.694  57.588  1.00 25.47           O  
HETATM 1413  O   HOH X 223      33.373  10.708  36.200  1.00 28.03           O  
HETATM 1414  O   HOH X 224      38.042   4.769  33.237  1.00 57.16           O  
HETATM 1415  O   HOH X 225      41.846  23.485  36.680  1.00 51.95           O  
HETATM 1416  O   HOH X 226      37.738  29.859  27.915  1.00 54.35           O  
HETATM 1417  O   HOH X 227      37.239  28.345  26.040  1.00 51.73           O  
HETATM 1418  O   HOH X 228      38.175  -0.342  32.649  1.00 48.68           O  
HETATM 1419  O   HOH X 229      16.440  -0.933  46.870  1.00 71.91           O  
HETATM 1420  O   HOH X 230      14.860  -0.038  42.888  1.00 33.63           O  
HETATM 1421  O   HOH X 231      14.782  -4.435  44.626  1.00 65.02           O  
HETATM 1422  O   HOH X 232      12.997   9.924  51.708  1.00 30.50           O  
HETATM 1423  O   HOH X 233      16.328  10.602  54.718  1.00 25.02           O  
HETATM 1424  O   HOH X 234      18.024  12.317  55.724  1.00 27.99           O  
HETATM 1425  O   HOH X 235      33.311   9.006  47.814  1.00 44.48           O  
HETATM 1426  O   HOH X 236      37.292   4.286  44.950  1.00 52.89           O  
HETATM 1427  O   HOH X 237      34.821   8.257  51.117  1.00 56.15           O  
HETATM 1428  O   HOH X 238      43.889  12.456  31.297  1.00 42.29           O  
HETATM 1429  O   HOH X 239      44.379  13.189  35.270  1.00 61.94           O  
HETATM 1430  O   HOH X 240      14.566  16.913  26.108  1.00 59.94           O  
HETATM 1431  O   HOH X 241      14.629  16.087  44.801  1.00 27.91           O  
HETATM 1432  O   HOH X 242      16.076  22.015  45.306  1.00 53.89           O  
HETATM 1433  O   HOH X 243      12.884  15.596  46.454  1.00 26.42           O  
HETATM 1434  O   HOH X 244      14.582  22.360  41.555  1.00 40.38           O  
HETATM 1435  O   HOH X 245      19.544  27.889  40.593  1.00 58.06           O  
HETATM 1436  O   HOH X 246      38.908  30.081  37.988  1.00 43.46           O  
HETATM 1437  O   HOH X 247      14.157  26.992  17.642  1.00 72.09           O  
HETATM 1438  O   HOH X 248      20.292  27.325  22.551  1.00 64.72           O  
HETATM 1439  O   HOH X 249      31.219  17.986  54.210  1.00 40.83           O  
HETATM 1440  O   HOH X 250      17.590  28.722  38.743  1.00 51.15           O  
HETATM 1441  O   HOH X 251      31.454   7.917  53.861  1.00 58.47           O  
HETATM 1442  O   HOH X 252      10.856  -2.677  33.645  1.00 37.92           O  
HETATM 1443  O   HOH X 253       8.116  -2.472  31.655  1.00 56.94           O  
HETATM 1444  O   HOH X 254      19.267  -6.729  40.460  1.00 34.29           O  
HETATM 1445  O   HOH X 255      26.086   0.102  33.275  1.00 50.47           O  
HETATM 1446  O   HOH X 256      24.361   1.254  28.564  1.00 44.25           O  
HETATM 1447  O   HOH X 257      40.597   3.820  35.828  1.00 52.22           O  
HETATM 1448  O   HOH X 258      18.989  29.713  34.767  1.00 43.81           O  
HETATM 1449  O   HOH X 259      17.130  30.447  29.937  1.00 66.66           O  
HETATM 1450  O   HOH X 260      11.865  12.618  27.147  1.00 62.56           O  
HETATM 1451  O   HOH X 261       3.996   5.687  31.571  1.00 57.26           O  
CONECT 1275 1276 1277 1278 1297                                                 
CONECT 1276 1275                                                                
CONECT 1277 1275                                                                
CONECT 1278 1275 1279                                                           
CONECT 1279 1278 1280                                                           
CONECT 1280 1279 1281 1282                                                      
CONECT 1281 1280 1286                                                           
CONECT 1282 1280 1283 1284                                                      
CONECT 1283 1282                                                                
CONECT 1284 1282 1285 1286                                                      
CONECT 1285 1284 1319                                                           
CONECT 1286 1281 1284 1287                                                      
CONECT 1287 1286 1288 1296                                                      
CONECT 1288 1287 1289                                                           
CONECT 1289 1288 1290                                                           
CONECT 1290 1289 1291 1296                                                      
CONECT 1291 1290 1292 1293                                                      
CONECT 1292 1291                                                                
CONECT 1293 1291 1294                                                           
CONECT 1294 1293 1295                                                           
CONECT 1295 1294 1296                                                           
CONECT 1296 1287 1290 1295                                                      
CONECT 1297 1275 1298                                                           
CONECT 1298 1297 1299 1300 1301                                                 
CONECT 1299 1298                                                                
CONECT 1300 1298                                                                
CONECT 1301 1298 1302                                                           
CONECT 1302 1301 1303                                                           
CONECT 1303 1302 1304 1305                                                      
CONECT 1304 1303 1309                                                           
CONECT 1305 1303 1306 1307                                                      
CONECT 1306 1305                                                                
CONECT 1307 1305 1308 1309                                                      
CONECT 1308 1307                                                                
CONECT 1309 1304 1307 1310                                                      
CONECT 1310 1309 1311 1318                                                      
CONECT 1311 1310 1312                                                           
CONECT 1312 1311 1313 1316                                                      
CONECT 1313 1312 1314 1315                                                      
CONECT 1314 1313                                                                
CONECT 1315 1313                                                                
CONECT 1316 1312 1317                                                           
CONECT 1317 1316 1318                                                           
CONECT 1318 1310 1317                                                           
CONECT 1319 1285 1320 1321 1322                                                 
CONECT 1320 1319                                                                
CONECT 1321 1319                                                                
CONECT 1322 1319                                                                
CONECT 1323 1324                                                                
CONECT 1324 1323 1325 1330                                                      
CONECT 1325 1324 1326                                                           
CONECT 1326 1325 1327 1328                                                      
CONECT 1327 1326                                                                
CONECT 1328 1326 1329                                                           
CONECT 1329 1328 1330                                                           
CONECT 1330 1324 1329 1331                                                      
CONECT 1331 1330 1332                                                           
CONECT 1332 1331 1333 1337                                                      
CONECT 1333 1332 1334                                                           
CONECT 1334 1333 1335 1340                                                      
CONECT 1335 1334 1336                                                           
CONECT 1336 1335                                                                
CONECT 1337 1332 1338 1343                                                      
CONECT 1338 1337 1339 1340                                                      
CONECT 1339 1338 1345                                                           
CONECT 1340 1334 1338 1341                                                      
CONECT 1341 1340 1342                                                           
CONECT 1342 1341                                                                
CONECT 1343 1337 1344                                                           
CONECT 1344 1343 1345                                                           
CONECT 1345 1339 1344 1346                                                      
CONECT 1346 1345 1347 1348                                                      
CONECT 1347 1346 1348                                                           
CONECT 1348 1346 1347                                                           
MASTER      342    0    2    4   10    0   11    6 1450    1   74   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.