CNRS Nantes University UFIP UFIP
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***  mmtv  ***

elNémo ID: 190729165658139074

Job options:

ID        	=	 190729165658139074
JOBID     	=	 mmtv
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER mmtv

HEADER    VIRAL PROTEIN                           10-OCT-13   4ZV5              
TITLE     CRYSTAL STRUCTURE OF N-MYRISTOYLATED MOUSE MAMMARY TUMOR VIRUS MATRIX 
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MATRIX PROTEIN P10;                                        
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 2-92;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MOUSE MAMMARY TUMOR VIRUS;                      
SOURCE   3 ORGANISM_COMMON: MMTV;                                               
SOURCE   4 ORGANISM_TAXID: 11758;                                               
SOURCE   5 GENE: GAG;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-22B                                   
KEYWDS    RETROVIRAL MATRIX PROTEIN, N-MYRISTOYLATION, VIRAL PROTEIN            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.ZABRANSKY,M.DOLEZAL,J.DOSTAL,O.VANEK,R.HADRAVOVA,J.STOKROVA,        
AUTHOR   2 J.BRYNDA,I.PICHOVA                                                   
REVDAT   1   27-JAN-16 4ZV5    0                                                
JRNL        AUTH   M.DOLEZAL,A.ZABRANSKY,J.DOSTAL,O.VANEK,J.BRYNDA,M.LEPSIK,    
JRNL        AUTH 2 R.HADRAVOVA,I.PICHOVA                                        
JRNL        TITL   MYRISTOYLATION DRIVES DIMERIZATION OF MATRIX PROTEIN FROM    
JRNL        TITL 2 MOUSE MAMMARY TUMOR VIRUS.                                   
JRNL        REF    RETROVIROLOGY                 V.  13     2 2016              
JRNL        REFN                   ESSN 1742-4690                               
JRNL        PMID   26728401                                                     
JRNL        DOI    10.1186/S12977-015-0235-8                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.DOLEZAL,A.ZABRANSKY,R.HRABAL,T.RUML,I.PICHOVA,M.RUMLOVA    
REMARK   1  TITL   ONE-STEP SEPARATION OF MYRISTOYLATED AND NONMYRISTOYLATED    
REMARK   1  TITL 2 RETROVIRAL MATRIX PROTEINS.                                  
REMARK   1  REF    PROTEIN EXPR.PURIF.           V.  92    94 2013              
REMARK   1  REFN                   ISSN 1046-5928                               
REMARK   1  PMID   24056256                                                     
REMARK   1  DOI    10.1016/J.PEP.2013.09.003                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.57 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0117                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.57                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 46.08                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 27039                          
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) : 0.228                           
REMARK   3   R VALUE            (WORKING SET) : 0.226                           
REMARK   3   FREE R VALUE                     : 0.263                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1423                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.57                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.61                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1826                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.87                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2940                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 92                           
REMARK   3   BIN FREE R VALUE                    : 0.3340                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1473                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 30                                      
REMARK   3   SOLVENT ATOMS            : 87                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 30.30                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.18                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.15000                                             
REMARK   3    B22 (A**2) : -0.15000                                             
REMARK   3    B33 (A**2) : 0.23000                                              
REMARK   3    B12 (A**2) : -0.08000                                             
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): 0.102         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.103         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.076         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.115         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.949                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.938                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1581 ; 0.012 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2127 ; 1.575 ; 1.970       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   190 ; 4.559 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    73 ;31.648 ;23.151       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   287 ;13.476 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    13 ;13.444 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   222 ; 0.095 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1173 ; 0.009 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
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 USED IF PRESENT IN    
REMARK   3  THE INPUT                                                           
REMARK   4                                                                      
REMARK   4 4ZV5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000209970.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 29-MAY-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : BESSY                              
REMARK 200  BEAMLINE                       : 14.2                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.91840                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 225 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS, XSCALE                        
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28486                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.570                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 46.080                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 6.200                              
REMARK 200  R MERGE                    (I) : 0.03900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 23.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.57                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.61                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SIRAS                        
REMARK 200 SOFTWARE USED: SHELXD                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.24                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.38                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M POTASSIUM CHLORIDE, 20% PEG 3350,   
REMARK 280  PH 8.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
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   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
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       30.01800            
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       60.03600            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       60.03600            
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       30.01800            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2240 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10400 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -2.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     SER A   6    OG                                                  
REMARK 470     GLU A  70    CG   CD   OE1  OE2                                  
REMARK 470     LYS A  78    CE   NZ                                             
REMARK 470     LYS B  78    CE   NZ                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLN B    17     O    HOH B   202              2.00            
REMARK 500   O    HOH B   202     O    HOH B   205              2.01            
REMARK 500   CA   GLY A     2     C1   MYR A   101              2.11            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   238     O    HOH B   220     5565     1.76            
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    SER A   4      107.24   -178.58                                   
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 MYR A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MYR B 101                 
DBREF  4ZV5 A    2    92  UNP    P10258   GAG_MMTVB        2     92             
DBREF  4ZV5 B    2    92  UNP    P10258   GAG_MMTVB        2     92             
SEQRES   1 A   91  GLY VAL SER GLY SER LYS GLY GLN LYS LEU PHE VAL SER          
SEQRES   2 A   91  VAL LEU GLN ARG LEU LEU SER GLU ARG GLY LEU HIS VAL          
SEQRES   3 A   91  LYS GLU SER SER ALA ILE GLU PHE TYR GLN PHE LEU ILE          
SEQRES   4 A   91  LYS VAL SER PRO TRP PHE PRO GLU GLU GLY GLY LEU ASN          
SEQRES   5 A   91  LEU GLN ASP TRP LYS ARG VAL GLY ARG GLU MET LYS ARG          
SEQRES   6 A   91  TYR ALA ALA GLU HIS GLY THR ASP SER ILE PRO LYS GLN          
SEQRES   7 A   91  ALA TYR PRO ILE TRP LEU GLN LEU ARG GLU ILE LEU THR          
SEQRES   1 B   91  GLY VAL SER GLY SER LYS GLY GLN LYS LEU PHE VAL SER          
SEQRES   2 B   91  VAL LEU GLN ARG LEU LEU SER GLU ARG GLY LEU HIS VAL          
SEQRES   3 B   91  LYS GLU SER SER ALA ILE GLU PHE TYR GLN PHE LEU ILE          
SEQRES   4 B   91  LYS VAL SER PRO TRP PHE PRO GLU GLU GLY GLY LEU ASN          
SEQRES   5 B   91  LEU GLN ASP TRP LYS ARG VAL GLY ARG GLU MET LYS ARG          
SEQRES   6 B   91  TYR ALA ALA GLU HIS GLY THR ASP SER ILE PRO LYS GLN          
SEQRES   7 B   91  ALA TYR PRO ILE TRP LEU GLN LEU ARG GLU ILE LEU THR          
HET    MYR  A 101      15                                                       
HET    MYR  B 101      15                                                       
HETNAM     MYR MYRISTIC ACID                                                    
FORMUL   3  MYR    2(C14 H28 O2)                                                
FORMUL   5  HOH   *87(H2 O)                                                     
HELIX    1 AA1 GLY A    8  GLU A   22  1                                  15    
HELIX    2 AA2 LYS A   28  SER A   43  1                                  16    
HELIX    3 AA3 PRO A   44  GLY A   50  1                                   7    
HELIX    4 AA4 ASN A   53  GLY A   72  1                                  20    
HELIX    5 AA5 THR A   73  ILE A   76  5                                   4    
HELIX    6 AA6 GLN A   79  LEU A   91  1                                  13    
HELIX    7 AA7 GLY B    8  GLU B   22  1                                  15    
HELIX    8 AA8 LYS B   28  SER B   43  1                                  16    
HELIX    9 AA9 PRO B   44  GLY B   50  1                                   7    
HELIX   10 AB1 ASN B   53  GLY B   72  1                                  20    
HELIX   11 AB2 THR B   73  ILE B   76  5                                   4    
HELIX   12 AB3 GLN B   79  THR B   92  1                                  14    
LINK         N   GLY A   2                 C1  MYR A 101     1555   1555  1.39  
LINK         N   GLY B   2                 C1  MYR B 101     1555   1555  1.80  
SITE     1 AC1 10 GLY A   2  VAL A   3  PRO A  47  GLU A  48                    
SITE     2 AC1 10 GLY B   2  GLY B   8  PHE B  12  TYR B  36                    
SITE     3 AC1 10 LEU B  52  MYR B 101                                          
SITE     1 AC2  8 GLY A   8  PHE A  12  LEU A  87  MYR A 101                    
SITE     2 AC2  8 GLY B   2  VAL B   3  PRO B  47  GLU B  48                    
CRYST1   61.927   61.927   90.054  90.00  90.00 120.00 P 31 2 1     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      0.016148  0.009323  0.000000        0.00000                         
SCALE2      0.000000  0.018646  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011104        0.00000                         
ATOM      1  N   GLY A   2      15.177   3.771  30.973  1.00 31.84           N  
ATOM      2  CA  GLY A   2      14.017   3.033  30.387  1.00 33.47           C  
ATOM      3  C   GLY A   2      12.847   3.180  31.336  1.00 33.18           C  
ATOM      4  O   GLY A   2      13.025   3.132  32.556  1.00 35.29           O  
ATOM      5  N   VAL A   3      11.651   3.405  30.801  1.00 34.96           N  
ATOM      6  CA  VAL A   3      10.513   3.690  31.684  1.00 37.89           C  
ATOM      7  C   VAL A   3       9.907   2.434  32.290  1.00 41.42           C  
ATOM      8  O   VAL A   3      10.057   1.332  31.752  1.00 40.74           O  
ATOM      9  CB  VAL A   3       9.413   4.549  31.024  1.00 41.39           C  
ATOM     10  CG1 VAL A   3       9.960   5.924  30.681  1.00 43.62           C  
ATOM     11  CG2 VAL A   3       8.824   3.857  29.805  1.00 41.91           C  
ATOM     12  N   SER A   4       9.227   2.641  33.414  1.00 40.85           N  
ATOM     13  CA  SER A   4       8.654   1.589  34.228  1.00 41.90           C  
ATOM     14  C   SER A   4       7.971   2.359  35.348  1.00 41.58           C  
ATOM     15  O   SER A   4       8.645   2.943  36.200  1.00 39.20           O  
ATOM     16  CB  SER A   4       9.760   0.691  34.791  1.00 45.39           C  
ATOM     17  OG  SER A   4       9.410  -0.676  34.714  1.00 50.86           O  
ATOM     18  N   GLY A   5       6.640   2.407  35.324  1.00 41.40           N  
ATOM     19  CA  GLY A   5       5.863   3.025  36.404  1.00 41.28           C  
ATOM     20  C   GLY A   5       6.205   4.487  36.652  1.00 39.86           C  
ATOM     21  O   GLY A   5       6.141   5.312  35.735  1.00 40.85           O  
ATOM     22  N   SER A   6       6.576   4.788  37.895  1.00 35.42           N  
ATOM     23  CA  SER A   6       6.962   6.144  38.319  1.00 34.24           C  
ATOM     24  C   SER A   6       8.443   6.523  38.075  1.00 31.90           C  
ATOM     25  O   SER A   6       8.882   7.619  38.501  1.00 31.31           O  
ATOM     26  CB  SER A   6       6.610   6.347  39.801  1.00 35.45           C  
ATOM     27  N   LYS A   7       9.222   5.641  37.435  1.00 30.60           N  
ATOM     28  CA  LYS A   7      10.663   5.914  37.211  1.00 27.75           C  
ATOM     29  C   LYS A   7      10.779   7.101  36.270  1.00 26.06           C  
ATOM     30  O   LYS A   7      10.088   7.121  35.257  1.00 23.26           O  
ATOM     31  CB  LYS A   7      11.408   4.725  36.605  1.00 26.95           C  
ATOM     32  CG  LYS A   7      11.476   3.510  37.534  1.00 28.00           C  
ATOM     33  CD  LYS A   7      12.475   2.508  36.997  1.00 27.67           C  
ATOM     34  CE  LYS A   7      12.482   1.242  37.857  1.00 28.89           C  
ATOM     35  NZ  LYS A   7      13.584   0.363  37.406  1.00 30.42           N  
ATOM     36  N   GLY A   8      11.617   8.071  36.637  1.00 22.31           N  
ATOM     37  CA  GLY A   8      11.788   9.283  35.845  1.00 22.13           C  
ATOM     38  C   GLY A   8      10.766  10.379  36.067  1.00 21.13           C  
ATOM     39  O   GLY A   8      10.968  11.517  35.608  1.00 18.55           O  
ATOM     40  N   GLN A   9       9.681  10.080  36.783  1.00 20.02           N  
ATOM     41  CA  GLN A   9       8.599  11.036  36.936  1.00 20.23           C  
ATOM     42  C   GLN A   9       8.996  12.361  37.638  1.00 19.77           C  
ATOM     43  O   GLN A   9       8.663  13.458  37.184  1.00 19.63           O  
ATOM     44  CB  GLN A   9       7.474  10.331  37.662  1.00 21.37           C  
ATOM     45  CG  GLN A   9       6.274  11.170  37.975  1.00 20.91           C  
ATOM     46  CD  GLN A   9       5.222  10.283  38.586  1.00 21.29           C  
ATOM     47  OE1 GLN A   9       4.652   9.428  37.895  1.00 23.44           O  
ATOM     48  NE2 GLN A   9       4.920  10.508  39.830  1.00 22.05           N  
ATOM     49  N   LYS A  10       9.748  12.275  38.736  1.00 19.28           N  
ATOM     50  CA  LYS A  10      10.159  13.471  39.438  1.00 19.28           C  
ATOM     51  C   LYS A  10      11.001  14.400  38.529  1.00 18.05           C  
ATOM     52  O   LYS A  10      10.845  15.634  38.542  1.00 20.21           O  
ATOM     53  CB  LYS A  10      10.980  13.064  40.687  1.00 20.72           C  
ATOM     54  CG  LYS A  10      11.180  14.238  41.617  1.00 20.20           C  
ATOM     55  CD  LYS A  10      12.005  13.883  42.870  1.00 22.73           C  
ATOM     56  CE  LYS A  10      12.255  15.121  43.700  1.00 23.49           C  
ATOM     57  NZ  LYS A  10      13.255  14.844  44.806  1.00 25.55           N  
ATOM     58  N   LEU A  11      11.901  13.796  37.791  1.00 16.70           N  
ATOM     59  CA  LEU A  11      12.827  14.573  36.964  1.00 17.89           C  
ATOM     60  C   LEU A  11      12.057  15.170  35.782  1.00 18.59           C  
ATOM     61  O   LEU A  11      12.191  16.360  35.495  1.00 17.93           O  
ATOM     62  CB  LEU A  11      13.948  13.674  36.458  1.00 17.21           C  
ATOM     63  CG  LEU A  11      15.019  14.373  35.597  1.00 18.28           C  
ATOM     64  CD1 LEU A  11      15.612  15.606  36.270  1.00 18.84           C  
ATOM     65  CD2 LEU A  11      16.098  13.352  35.301  1.00 17.51           C  
ATOM     66  N   PHE A  12      11.239  14.348  35.113  1.00 19.19           N  
ATOM     67  CA  PHE A  12      10.398  14.892  34.032  1.00 19.19           C  
ATOM     68  C   PHE A  12       9.533  16.069  34.461  1.00 19.89           C  
ATOM     69  O   PHE A  12       9.534  17.131  33.794  1.00 18.85           O  
ATOM     70  CB  PHE A  12       9.493  13.768  33.478  1.00 19.27           C  
ATOM     71  CG  PHE A  12       8.543  14.234  32.407  1.00 21.60           C  
ATOM     72  CD1 PHE A  12       7.319  14.804  32.754  1.00 23.46           C  
ATOM     73  CD2 PHE A  12       8.880  14.112  31.091  1.00 23.82           C  
ATOM     74  CE1 PHE A  12       6.439  15.274  31.780  1.00 26.79           C  
ATOM     75  CE2 PHE A  12       7.995  14.567  30.098  1.00 27.14           C  
ATOM     76  CZ  PHE A  12       6.791  15.158  30.452  1.00 27.42           C  
ATOM     77  N   VAL A  13       8.752  15.876  35.526  1.00 17.41           N  
ATOM     78  CA  VAL A  13       7.931  16.934  36.078  1.00 18.47           C  
ATOM     79  C   VAL A  13       8.784  18.174  36.369  1.00 19.64           C  
ATOM     80  O   VAL A  13       8.369  19.278  36.063  1.00 19.25           O  
ATOM     81  CB  VAL A  13       7.099  16.488  37.304  1.00 19.57           C  
ATOM     82  CG1 VAL A  13       6.456  17.666  38.030  1.00 21.65           C  
ATOM     83  CG2 VAL A  13       6.067  15.424  36.861  1.00 20.09           C  
ATOM     84  N   SER A  14       9.970  18.000  36.969  1.00 19.17           N  
ATOM     85  CA  SER A  14      10.751  19.171  37.338  1.00 19.72           C  
ATOM     86  C   SER A  14      11.233  19.953  36.116  1.00 17.81           C  
ATOM     87  O   SER A  14      11.196  21.183  36.134  1.00 19.45           O  
ATOM     88  CB  SER A  14      11.923  18.781  38.274  1.00 19.16           C  
ATOM     89  OG  SER A  14      12.930  18.101  37.575  1.00 20.72           O  
ATOM     90  N   VAL A  15      11.612  19.237  35.059  1.00 17.18           N  
ATOM     91  CA  VAL A  15      12.015  19.906  33.831  1.00 17.91           C  
ATOM     92  C   VAL A  15      10.824  20.558  33.119  1.00 17.95           C  
ATOM     93  O   VAL A  15      10.882  21.729  32.698  1.00 17.92           O  
ATOM     94  CB  VAL A  15      12.812  18.965  32.913  1.00 18.35           C  
ATOM     95  CG1 VAL A  15      13.183  19.668  31.588  1.00 18.62           C  
ATOM     96  CG2 VAL A  15      14.065  18.468  33.628  1.00 20.32           C  
ATOM     97  N   LEU A  16       9.697  19.856  33.075  1.00 17.68           N  
ATOM     98  CA  LEU A  16       8.512  20.398  32.447  1.00 18.56           C  
ATOM     99  C   LEU A  16       8.078  21.716  33.120  1.00 19.43           C  
ATOM    100  O   LEU A  16       7.829  22.712  32.460  1.00 19.10           O  
ATOM    101  CB  LEU A  16       7.374  19.366  32.500  1.00 19.52           C  
ATOM    102  CG  LEU A  16       6.043  19.818  31.902  1.00 20.82           C  
ATOM    103  CD1 LEU A  16       6.222  20.098  30.423  1.00 22.01           C  
ATOM    104  CD2 LEU A  16       5.015  18.745  32.137  1.00 22.54           C  
ATOM    105  N   GLN A  17       8.041  21.721  34.457  1.00 19.24           N  
ATOM    106  CA  GLN A  17       7.598  22.879  35.224  1.00 20.32           C  
ATOM    107  C   GLN A  17       8.540  24.042  34.992  1.00 18.42           C  
ATOM    108  O   GLN A  17       8.097  25.183  34.869  1.00 21.49           O  
ATOM    109  CB  GLN A  17       7.524  22.538  36.724  1.00 21.99           C  
ATOM    110  CG  GLN A  17       6.269  21.746  37.061  1.00 25.56           C  
ATOM    111  CD  GLN A  17       6.065  21.574  38.554  1.00 28.18           C  
ATOM    112  OE1 GLN A  17       6.993  21.197  39.269  1.00 26.78           O  
ATOM    113  NE2 GLN A  17       4.844  21.819  39.031  1.00 31.24           N  
ATOM    114  N   ARG A  18       9.832  23.741  34.910  1.00 19.77           N  
ATOM    115  CA  ARG A  18      10.822  24.775  34.711  1.00 20.56           C  
ATOM    116  C   ARG A  18      10.555  25.427  33.350  1.00 22.50           C  
ATOM    117  O   ARG A  18      10.495  26.658  33.232  1.00 23.04           O  
ATOM    118  CB  ARG A  18      12.220  24.174  34.744  1.00 22.60           C  
ATOM    119  CG  ARG A  18      13.300  25.239  34.539  1.00 28.59           C  
ATOM    120  CD  ARG A  18      14.715  24.692  34.729  1.00 31.58           C  
ATOM    121  NE  ARG A  18      15.633  25.826  34.770  1.00 40.20           N  
ATOM    122  CZ  ARG A  18      16.014  26.440  35.886  1.00 37.60           C  
ATOM    123  NH1 ARG A  18      15.609  26.006  37.073  1.00 39.82           N  
ATOM    124  NH2 ARG A  18      16.819  27.481  35.805  1.00 44.40           N  
ATOM    125  N   LEU A  19      10.359  24.597  32.332  1.00 20.72           N  
ATOM    126  CA  LEU A  19      10.194  25.129  30.965  1.00 20.84           C  
ATOM    127  C   LEU A  19       8.940  25.956  30.776  1.00 21.27           C  
ATOM    128  O   LEU A  19       8.989  27.033  30.172  1.00 23.14           O  
ATOM    129  CB  LEU A  19      10.300  24.009  29.914  1.00 21.67           C  
ATOM    130  CG  LEU A  19      11.641  23.275  29.910  1.00 22.37           C  
ATOM    131  CD1 LEU A  19      11.557  22.067  28.979  1.00 23.31           C  
ATOM    132  CD2 LEU A  19      12.793  24.214  29.548  1.00 24.69           C  
ATOM    133  N   LEU A  20       7.835  25.495  31.322  1.00 20.23           N  
ATOM    134  CA  LEU A  20       6.570  26.175  31.150  1.00 21.23           C  
ATOM    135  C   LEU A  20       6.501  27.436  31.961  1.00 23.63           C  
ATOM    136  O   LEU A  20       5.942  28.448  31.476  1.00 23.53           O  
ATOM    137  CB  LEU A  20       5.410  25.262  31.536  1.00 22.52           C  
ATOM    138  CG  LEU A  20       5.093  24.095  30.600  1.00 23.18           C  
ATOM    139  CD1 LEU A  20       3.989  23.235  31.212  1.00 26.41           C  
ATOM    140  CD2 LEU A  20       4.635  24.621  29.249  1.00 25.57           C  
ATOM    141  N   SER A  21       7.094  27.399  33.165  1.00 24.02           N  
ATOM    142  CA  SER A  21       7.037  28.539  34.087  1.00 25.67           C  
ATOM    143  C   SER A  21       7.733  29.744  33.512  1.00 27.77           C  
ATOM    144  O   SER A  21       7.298  30.872  33.738  1.00 27.98           O  
ATOM    145  CB  SER A  21       7.705  28.197  35.431  1.00 27.57           C  
ATOM    146  OG  SER A  21       6.876  27.352  36.185  1.00 33.03           O  
ATOM    147  N   GLU A  22       8.786  29.508  32.740  1.00 27.67           N  
ATOM    148  CA  GLU A  22       9.519  30.594  32.117  1.00 28.49           C  
ATOM    149  C   GLU A  22       8.703  31.332  31.057  1.00 29.16           C  
ATOM    150  O   GLU A  22       9.080  32.442  30.676  1.00 28.63           O  
ATOM    151  CB  GLU A  22      10.824  30.080  31.529  1.00 32.10           C  
ATOM    152  CG  GLU A  22      11.809  29.699  32.628  1.00 35.98           C  
ATOM    153  CD  GLU A  22      12.978  28.871  32.130  1.00 40.42           C  
ATOM    154  OE1 GLU A  22      13.980  28.798  32.879  1.00 43.43           O  
ATOM    155  OE2 GLU A  22      12.897  28.293  31.019  1.00 43.12           O  
ATOM    156  N   ARG A  23       7.606  30.721  30.598  1.00 27.51           N  
ATOM    157  CA AARG A  23       6.691  31.341  29.623  0.50 28.27           C  
ATOM    158  CA BARG A  23       6.705  31.366  29.628  0.50 28.52           C  
ATOM    159  C   ARG A  23       5.433  31.862  30.322  1.00 27.11           C  
ATOM    160  O   ARG A  23       4.470  32.258  29.652  1.00 28.70           O  
ATOM    161  CB AARG A  23       6.279  30.325  28.540  0.50 29.39           C  
ATOM    162  CB BARG A  23       6.328  30.399  28.488  0.50 30.15           C  
ATOM    163  CG AARG A  23       7.347  29.988  27.505  0.50 32.79           C  
ATOM    164  CG BARG A  23       7.495  29.829  27.685  0.50 34.24           C  
ATOM    165  CD AARG A  23       7.468  31.104  26.477  0.50 33.26           C  
ATOM    166  CD BARG A  23       8.471  30.919  27.248  0.50 35.63           C  
ATOM    167  NE AARG A  23       8.432  30.813  25.411  0.50 35.18           N  
ATOM    168  NE BARG A  23       8.919  30.738  25.866  0.50 38.77           N  
ATOM    169  CZ AARG A  23       8.128  30.244  24.247  0.50 33.18           C  
ATOM    170  CZ BARG A  23       9.993  30.044  25.500  0.50 37.82           C  
ATOM    171  NH1AARG A  23       6.878  29.875  23.982  0.50 31.46           N  
ATOM    172  NH1BARG A  23      10.748  29.445  26.413  0.50 36.02           N  
ATOM    173  NH2AARG A  23       9.079  30.045  23.341  0.50 32.48           N  
ATOM    174  NH2BARG A  23      10.310  29.953  24.213  0.50 37.91           N  
ATOM    175  N   GLY A  24       5.425  31.808  31.656  1.00 25.52           N  
ATOM    176  CA  GLY A  24       4.309  32.270  32.498  1.00 25.43           C  
ATOM    177  C   GLY A  24       3.157  31.301  32.616  1.00 25.71           C  
ATOM    178  O   GLY A  24       2.034  31.676  32.969  1.00 25.75           O  
ATOM    179  N   LEU A  25       3.406  30.034  32.273  1.00 24.34           N  
ATOM    180  CA  LEU A  25       2.364  29.039  32.359  1.00 24.87           C  
ATOM    181  C   LEU A  25       2.752  28.022  33.435  1.00 25.16           C  
ATOM    182  O   LEU A  25       3.879  27.532  33.479  1.00 27.62           O  
ATOM    183  CB  LEU A  25       2.120  28.378  30.994  1.00 25.53           C  
ATOM    184  CG  LEU A  25       1.564  29.243  29.828  1.00 25.99           C  
ATOM    185  CD1 LEU A  25       1.466  28.335  28.617  1.00 27.19           C  
ATOM    186  CD2 LEU A  25       0.204  29.872  30.087  1.00 27.41           C  
ATOM    187  N   HIS A  26       1.837  27.822  34.365  1.00 22.32           N  
ATOM    188  CA  HIS A  26       2.081  26.938  35.491  1.00 22.30           C  
ATOM    189  C   HIS A  26       1.167  25.778  35.433  1.00 21.37           C  
ATOM    190  O   HIS A  26      -0.004  25.889  35.065  1.00 20.47           O  
ATOM    191  CB  HIS A  26       1.944  27.725  36.794  1.00 22.63           C  
ATOM    192  CG  HIS A  26       2.881  28.880  36.863  1.00 22.14           C  
ATOM    193  ND1 HIS A  26       2.507  30.123  36.518  1.00 23.44           N  
ATOM    194  CD2 HIS A  26       4.239  28.944  37.156  1.00 21.05           C  
ATOM    195  CE1 HIS A  26       3.568  30.951  36.621  1.00 21.15           C  
ATOM    196  NE2 HIS A  26       4.625  30.229  37.001  1.00 24.03           N  
ATOM    197  N   VAL A  27       1.735  24.614  35.767  1.00 21.25           N  
ATOM    198  CA  VAL A  27       0.982  23.390  35.790  1.00 22.46           C  
ATOM    199  C   VAL A  27       1.080  22.826  37.204  1.00 21.17           C  
ATOM    200  O   VAL A  27       2.173  22.839  37.796  1.00 23.47           O  
ATOM    201  CB  VAL A  27       1.570  22.402  34.763  1.00 23.50           C  
ATOM    202  CG1 VAL A  27       0.961  21.014  34.891  1.00 26.15           C  
ATOM    203  CG2 VAL A  27       1.343  22.931  33.356  1.00 24.78           C  
ATOM    204  N   LYS A  28      -0.063  22.425  37.740  1.00 19.27           N  
ATOM    205  CA  LYS A  28      -0.087  21.636  38.995  1.00 19.35           C  
ATOM    206  C   LYS A  28       0.819  20.413  38.887  1.00 19.90           C  
ATOM    207  O   LYS A  28       0.862  19.707  37.888  1.00 19.40           O  
ATOM    208  CB  LYS A  28      -1.496  21.175  39.359  1.00 17.96           C  
ATOM    209  CG  LYS A  28      -2.526  22.299  39.591  1.00 18.66           C  
ATOM    210  CD  LYS A  28      -3.867  21.746  39.997  1.00 20.40           C  
ATOM    211  CE  LYS A  28      -4.840  22.927  40.210  1.00 24.13           C  
ATOM    212  NZ  LYS A  28      -6.159  22.489  40.739  1.00 27.85           N  
ATOM    213  N   GLU A  29       1.519  20.110  39.974  1.00 19.56           N  
ATOM    214  CA  GLU A  29       2.288  18.875  39.980  1.00 17.85           C  
ATOM    215  C   GLU A  29       1.432  17.656  39.619  1.00 17.89           C  
ATOM    216  O   GLU A  29       1.859  16.848  38.819  1.00 17.46           O  
ATOM    217  CB  GLU A  29       3.027  18.689  41.330  1.00 19.10           C  
ATOM    218  CG  GLU A  29       3.998  17.506  41.282  1.00 22.07           C  
ATOM    219  CD  GLU A  29       4.624  17.107  42.620  1.00 25.76           C  
ATOM    220  OE1 GLU A  29       4.119  17.509  43.700  1.00 26.50           O  
ATOM    221  OE2 GLU A  29       5.588  16.302  42.574  1.00 28.03           O  
ATOM    222  N   SER A  30       0.224  17.515  40.178  1.00 18.67           N  
ATOM    223  CA  SER A  30      -0.629  16.345  39.875  1.00 20.63           C  
ATOM    224  C   SER A  30      -0.958  16.263  38.371  1.00 19.35           C  
ATOM    225  O   SER A  30      -0.946  15.191  37.748  1.00 21.27           O  
ATOM    226  CB  SER A  30      -1.928  16.416  40.697  1.00 22.30           C  
ATOM    227  OG  SER A  30      -2.499  17.718  40.560  1.00 25.80           O  
ATOM    228  N   SER A  31      -1.147  17.431  37.756  1.00 19.03           N  
ATOM    229  CA  SER A  31      -1.448  17.442  36.310  1.00 18.60           C  
ATOM    230  C   SER A  31      -0.219  17.080  35.502  1.00 16.60           C  
ATOM    231  O   SER A  31      -0.324  16.429  34.447  1.00 17.51           O  
ATOM    232  CB  SER A  31      -1.938  18.809  35.836  1.00 20.63           C  
ATOM    233  OG  SER A  31      -3.118  19.116  36.548  1.00 24.24           O  
ATOM    234  N   ALA A  32       0.959  17.534  35.960  1.00 16.14           N  
ATOM    235  CA  ALA A  32       2.175  17.211  35.263  1.00 16.76           C  
ATOM    236  C   ALA A  32       2.491  15.718  35.369  1.00 16.26           C  
ATOM    237  O   ALA A  32       2.981  15.128  34.414  1.00 16.49           O  
ATOM    238  CB  ALA A  32       3.364  18.046  35.781  1.00 16.04           C  
ATOM    239  N   ILE A  33       2.175  15.113  36.522  1.00 16.86           N  
ATOM    240  CA  ILE A  33       2.352  13.648  36.675  1.00 16.48           C  
ATOM    241  C   ILE A  33       1.448  12.871  35.709  1.00 16.45           C  
ATOM    242  O   ILE A  33       1.898  11.958  34.988  1.00 15.58           O  
ATOM    243  CB  ILE A  33       2.139  13.257  38.138  1.00 17.62           C  
ATOM    244  CG1 ILE A  33       3.305  13.788  38.967  1.00 18.44           C  
ATOM    245  CG2 ILE A  33       2.074  11.735  38.244  1.00 18.69           C  
ATOM    246  CD1 ILE A  33       3.128  13.725  40.476  1.00 20.47           C  
ATOM    247  N   GLU A  34       0.197  13.280  35.651  1.00 16.43           N  
ATOM    248  CA  GLU A  34      -0.743  12.631  34.742  1.00 17.83           C  
ATOM    249  C   GLU A  34      -0.266  12.778  33.294  1.00 17.28           C  
ATOM    250  O   GLU A  34      -0.358  11.856  32.474  1.00 18.94           O  
ATOM    251  CB  GLU A  34      -2.125  13.225  34.940  1.00 19.03           C  
ATOM    252  CG  GLU A  34      -3.220  12.489  34.163  1.00 22.94           C  
ATOM    253  CD  GLU A  34      -4.609  13.046  34.422  1.00 25.42           C  
ATOM    254  OE1 GLU A  34      -4.740  14.230  34.815  1.00 26.90           O  
ATOM    255  OE2 GLU A  34      -5.578  12.271  34.255  1.00 28.89           O  
ATOM    256  N   PHE A  35       0.248  13.956  32.950  1.00 16.35           N  
ATOM    257  CA  PHE A  35       0.812  14.129  31.614  1.00 16.19           C  
ATOM    258  C   PHE A  35       1.988  13.165  31.334  1.00 16.14           C  
ATOM    259  O   PHE A  35       2.074  12.505  30.286  1.00 16.06           O  
ATOM    260  CB  PHE A  35       1.250  15.596  31.397  1.00 16.18           C  
ATOM    261  CG  PHE A  35       1.835  15.858  30.044  1.00 16.71           C  
ATOM    262  CD1 PHE A  35       1.024  15.997  28.907  1.00 17.32           C  
ATOM    263  CD2 PHE A  35       3.218  15.911  29.874  1.00 17.27           C  
ATOM    264  CE1 PHE A  35       1.605  16.222  27.666  1.00 18.48           C  
ATOM    265  CE2 PHE A  35       3.784  16.137  28.620  1.00 19.19           C  
ATOM    266  CZ  PHE A  35       2.969  16.310  27.526  1.00 17.82           C  
ATOM    267  N   TYR A  36       2.927  13.083  32.272  1.00 15.98           N  
ATOM    268  CA  TYR A  36       4.017  12.145  32.149  1.00 16.09           C  
ATOM    269  C   TYR A  36       3.548  10.710  31.932  1.00 15.45           C  
ATOM    270  O   TYR A  36       4.013  10.035  31.003  1.00 14.75           O  
ATOM    271  CB  TYR A  36       4.924  12.165  33.400  1.00 15.79           C  
ATOM    272  CG  TYR A  36       6.114  11.238  33.311  1.00 17.38           C  
ATOM    273  CD1 TYR A  36       7.072  11.423  32.337  1.00 16.29           C  
ATOM    274  CD2 TYR A  36       6.287  10.180  34.225  1.00 18.44           C  
ATOM    275  CE1 TYR A  36       8.184  10.611  32.213  1.00 17.41           C  
ATOM    276  CE2 TYR A  36       7.416   9.364  34.142  1.00 18.55           C  
ATOM    277  CZ  TYR A  36       8.358   9.581  33.136  1.00 18.30           C  
ATOM    278  OH  TYR A  36       9.487   8.810  32.994  1.00 19.90           O  
ATOM    279  N   GLN A  37       2.628  10.278  32.792  1.00 16.71           N  
ATOM    280  CA  GLN A  37       2.120   8.910  32.672  1.00 19.36           C  
ATOM    281  C   GLN A  37       1.479   8.692  31.287  1.00 18.20           C  
ATOM    282  O   GLN A  37       1.709   7.643  30.668  1.00 20.46           O  
ATOM    283  CB  GLN A  37       1.182   8.551  33.827  1.00 20.96           C  
ATOM    284  CG  GLN A  37       1.872   8.413  35.196  1.00 22.59           C  
ATOM    285  CD  GLN A  37       2.917   7.307  35.219  1.00 27.54           C  
ATOM    286  OE1 GLN A  37       2.752   6.252  34.575  1.00 30.15           O  
ATOM    287  NE2 GLN A  37       4.011   7.543  35.943  1.00 28.18           N  
ATOM    288  N   PHE A  38       0.788   9.706  30.753  1.00 17.46           N  
ATOM    289  CA  PHE A  38       0.179   9.600  29.423  1.00 17.89           C  
ATOM    290  C   PHE A  38       1.237   9.522  28.320  1.00 16.95           C  
ATOM    291  O   PHE A  38       1.215   8.666  27.441  1.00 16.53           O  
ATOM    292  CB  PHE A  38      -0.812  10.745  29.200  1.00 18.92           C  
ATOM    293  CG  PHE A  38      -1.485  10.708  27.853  1.00 19.39           C  
ATOM    294  CD1 PHE A  38      -2.333   9.657  27.491  1.00 21.10           C  
ATOM    295  CD2 PHE A  38      -1.245  11.721  26.945  1.00 19.24           C  
ATOM    296  CE1 PHE A  38      -2.927   9.648  26.209  1.00 20.62           C  
ATOM    297  CE2 PHE A  38      -1.824  11.719  25.675  1.00 20.53           C  
ATOM    298  CZ  PHE A  38      -2.672  10.687  25.309  1.00 21.43           C  
ATOM    299  N   LEU A  39       2.242  10.393  28.414  1.00 16.86           N  
ATOM    300  CA  LEU A  39       3.322  10.390  27.466  1.00 17.37           C  
ATOM    301  C   LEU A  39       4.060   9.052  27.385  1.00 18.33           C  
ATOM    302  O   LEU A  39       4.398   8.602  26.298  1.00 17.65           O  
ATOM    303  CB  LEU A  39       4.321  11.533  27.792  1.00 19.23           C  
ATOM    304  CG  LEU A  39       5.356  11.814  26.692  1.00 21.51           C  
ATOM    305  CD1 LEU A  39       5.766  13.303  26.699  1.00 25.52           C  
ATOM    306  CD2 LEU A  39       6.579  10.923  26.875  1.00 23.00           C  
ATOM    307  N   ILE A  40       4.351   8.450  28.541  1.00 18.18           N  
ATOM    308  CA  ILE A  40       5.160   7.220  28.517  1.00 20.21           C  
ATOM    309  C   ILE A  40       4.296   6.054  28.068  1.00 22.42           C  
ATOM    310  O   ILE A  40       4.827   5.047  27.580  1.00 23.73           O  
ATOM    311  CB  ILE A  40       5.873   6.912  29.867  1.00 21.64           C  
ATOM    312  CG1 ILE A  40       4.889   6.558  30.972  1.00 24.06           C  
ATOM    313  CG2 ILE A  40       6.848   8.033  30.215  1.00 23.39           C  
ATOM    314  CD1 ILE A  40       5.522   6.390  32.347  1.00 27.13           C  
ATOM    315  N   LYS A  41       2.978   6.209  28.219  1.00 20.58           N  
ATOM    316  CA  LYS A  41       2.024   5.213  27.703  1.00 22.45           C  
ATOM    317  C   LYS A  41       1.994   5.182  26.179  1.00 23.07           C  
ATOM    318  O   LYS A  41       2.062   4.102  25.575  1.00 25.22           O  
ATOM    319  CB  LYS A  41       0.630   5.414  28.292  1.00 23.92           C  
ATOM    320  CG  LYS A  41      -0.356   4.326  27.859  1.00 26.25           C  
ATOM    321  CD  LYS A  41      -1.693   4.422  28.571  1.00 28.58           C  
ATOM    322  CE  LYS A  41      -2.498   5.626  28.109  1.00 32.11           C  
ATOM    323  NZ  LYS A  41      -3.638   5.991  29.010  1.00 32.60           N  
ATOM    324  N   VAL A  42       1.916   6.360  25.560  1.00 21.32           N  
ATOM    325  CA  VAL A  42       1.852   6.486  24.102  1.00 20.25           C  
ATOM    326  C   VAL A  42       3.210   6.423  23.386  1.00 22.01           C  
ATOM    327  O   VAL A  42       3.326   5.895  22.292  1.00 21.90           O  
ATOM    328  CB  VAL A  42       1.028   7.728  23.628  1.00 23.51           C  
ATOM    329  CG1 VAL A  42      -0.317   7.852  24.351  1.00 22.94           C  
ATOM    330  CG2 VAL A  42       1.806   9.010  23.789  1.00 24.96           C  
ATOM    331  N   SER A  43       4.248   6.943  24.047  1.00 20.78           N  
ATOM    332  CA  SER A  43       5.550   7.159  23.447  1.00 20.26           C  
ATOM    333  C   SER A  43       6.660   6.694  24.389  1.00 20.42           C  
ATOM    334  O   SER A  43       7.504   7.492  24.807  1.00 20.14           O  
ATOM    335  CB  SER A  43       5.726   8.668  23.164  1.00 19.25           C  
ATOM    336  OG  SER A  43       4.775   9.098  22.199  1.00 18.26           O  
ATOM    337  N   PRO A  44       6.694   5.383  24.718  1.00 20.55           N  
ATOM    338  CA  PRO A  44       7.694   4.951  25.681  1.00 21.92           C  
ATOM    339  C   PRO A  44       9.129   5.062  25.162  1.00 22.72           C  
ATOM    340  O   PRO A  44      10.055   5.177  25.983  1.00 24.82           O  
ATOM    341  CB  PRO A  44       7.306   3.489  25.975  1.00 22.25           C  
ATOM    342  CG  PRO A  44       6.507   3.054  24.805  1.00 22.95           C  
ATOM    343  CD  PRO A  44       5.797   4.287  24.294  1.00 22.72           C  
ATOM    344  N   TRP A  45       9.307   5.109  23.839  1.00 22.16           N  
ATOM    345  CA  TRP A  45      10.597   5.349  23.244  1.00 20.26           C  
ATOM    346  C   TRP A  45      11.168   6.714  23.612  1.00 20.43           C  
ATOM    347  O   TRP A  45      12.381   6.945  23.453  1.00 20.45           O  
ATOM    348  CB  TRP A  45      10.533   5.204  21.723  1.00 19.56           C  
ATOM    349  CG  TRP A  45       9.582   6.229  21.167  1.00 18.29           C  
ATOM    350  CD1 TRP A  45       8.200   6.094  20.994  1.00 19.85           C  
ATOM    351  CD2 TRP A  45       9.897   7.590  20.762  1.00 18.29           C  
ATOM    352  NE1 TRP A  45       7.652   7.257  20.530  1.00 18.95           N  
ATOM    353  CE2 TRP A  45       8.614   8.211  20.384  1.00 19.64           C  
ATOM    354  CE3 TRP A  45      11.062   8.348  20.698  1.00 18.68           C  
ATOM    355  CZ2 TRP A  45       8.543   9.506  19.920  1.00 19.54           C  
ATOM    356  CZ3 TRP A  45      10.966   9.667  20.242  1.00 18.89           C  
ATOM    357  CH2 TRP A  45       9.736  10.229  19.875  1.00 18.35           C  
ATOM    358  N   PHE A  46      10.313   7.651  24.056  1.00 18.36           N  
ATOM    359  CA  PHE A  46      10.769   9.055  24.148  1.00 18.49           C  
ATOM    360  C   PHE A  46      11.877   9.263  25.204  1.00 19.00           C  
ATOM    361  O   PHE A  46      12.924   9.836  24.861  1.00 20.08           O  
ATOM    362  CB  PHE A  46       9.617  10.082  24.265  1.00 17.53           C  
ATOM    363  CG  PHE A  46      10.112  11.509  24.340  1.00 18.25           C  
ATOM    364  CD1 PHE A  46      10.456  12.194  23.179  1.00 18.72           C  
ATOM    365  CD2 PHE A  46      10.249  12.133  25.584  1.00 17.12           C  
ATOM    366  CE1 PHE A  46      10.933  13.493  23.258  1.00 19.03           C  
ATOM    367  CE2 PHE A  46      10.729  13.441  25.663  1.00 18.11           C  
ATOM    368  CZ  PHE A  46      11.079  14.110  24.500  1.00 17.92           C  
ATOM    369  N   PRO A  47      11.682   8.794  26.461  1.00 20.81           N  
ATOM    370  CA  PRO A  47      12.817   9.004  27.400  1.00 21.21           C  
ATOM    371  C   PRO A  47      14.064   8.240  26.968  1.00 24.73           C  
ATOM    372  O   PRO A  47      15.194   8.744  27.070  1.00 23.86           O  
ATOM    373  CB  PRO A  47      12.268   8.473  28.731  1.00 21.91           C  
ATOM    374  CG  PRO A  47      10.803   8.748  28.635  1.00 22.24           C  
ATOM    375  CD  PRO A  47      10.459   8.418  27.193  1.00 20.06           C  
ATOM    376  N   GLU A  48      13.851   7.061  26.409  1.00 23.72           N  
ATOM    377  CA  GLU A  48      14.915   6.144  26.076  1.00 25.69           C  
ATOM    378  C   GLU A  48      15.748   6.547  24.858  1.00 23.21           C  
ATOM    379  O   GLU A  48      16.989   6.464  24.897  1.00 24.58           O  
ATOM    380  CB  GLU A  48      14.270   4.775  25.829  1.00 27.57           C  
ATOM    381  CG  GLU A  48      15.235   3.607  25.833  1.00 32.85           C  
ATOM    382  CD  GLU A  48      14.506   2.276  25.840  1.00 34.51           C  
ATOM    383  OE1 GLU A  48      13.558   2.089  26.633  1.00 34.81           O  
ATOM    384  OE2 GLU A  48      14.886   1.416  25.037  1.00 39.43           O  
ATOM    385  N   GLU A  49      15.072   6.940  23.772  1.00 23.33           N  
ATOM    386  CA  GLU A  49      15.737   7.184  22.490  1.00 22.31           C  
ATOM    387  C   GLU A  49      15.514   8.590  21.960  1.00 20.81           C  
ATOM    388  O   GLU A  49      16.137   8.989  20.964  1.00 19.85           O  
ATOM    389  CB  GLU A  49      15.181   6.254  21.404  1.00 27.88           C  
ATOM    390  CG  GLU A  49      15.296   4.756  21.605  1.00 34.71           C  
ATOM    391  CD  GLU A  49      14.303   4.008  20.714  1.00 35.03           C  
ATOM    392  OE1 GLU A  49      14.029   4.473  19.575  1.00 36.92           O  
ATOM    393  OE2 GLU A  49      13.760   2.977  21.163  1.00 42.11           O  
ATOM    394  N   GLY A  50      14.553   9.299  22.545  1.00 18.15           N  
ATOM    395  CA  GLY A  50      14.182  10.629  22.026  1.00 18.14           C  
ATOM    396  C   GLY A  50      15.056  11.794  22.488  1.00 17.98           C  
ATOM    397  O   GLY A  50      15.838  11.699  23.469  1.00 20.07           O  
ATOM    398  N   GLY A  51      14.947  12.914  21.762  1.00 17.67           N  
ATOM    399  CA  GLY A  51      15.580  14.161  22.186  1.00 18.96           C  
ATOM    400  C   GLY A  51      14.511  15.222  22.425  1.00 18.85           C  
ATOM    401  O   GLY A  51      13.410  15.130  21.849  1.00 18.23           O  
ATOM    402  N   LEU A  52      14.848  16.254  23.215  1.00 17.71           N  
ATOM    403  CA  LEU A  52      13.971  17.398  23.388  1.00 18.51           C  
ATOM    404  C   LEU A  52      14.231  18.317  22.215  1.00 17.09           C  
ATOM    405  O   LEU A  52      15.022  19.268  22.297  1.00 20.05           O  
ATOM    406  CB  LEU A  52      14.221  18.087  24.750  1.00 21.81           C  
ATOM    407  CG  LEU A  52      13.159  19.137  25.120  1.00 22.77           C  
ATOM    408  CD1 LEU A  52      11.763  18.555  25.164  1.00 25.42           C  
ATOM    409  CD2 LEU A  52      13.570  19.793  26.430  1.00 25.83           C  
ATOM    410  N   ASN A  53      13.649  17.955  21.073  1.00 15.82           N  
ATOM    411  CA  ASN A  53      13.823  18.687  19.843  1.00 16.17           C  
ATOM    412  C   ASN A  53      12.483  18.635  19.117  1.00 17.68           C  
ATOM    413  O   ASN A  53      11.621  17.833  19.472  1.00 16.04           O  
ATOM    414  CB  ASN A  53      14.998  18.110  19.016  1.00 17.27           C  
ATOM    415  CG  ASN A  53      14.717  16.721  18.456  1.00 18.20           C  
ATOM    416  OD1 ASN A  53      13.761  16.518  17.703  1.00 19.10           O  
ATOM    417  ND2 ASN A  53      15.586  15.768  18.764  1.00 18.78           N  
ATOM    418  N   LEU A  54      12.301  19.524  18.153  1.00 16.96           N  
ATOM    419  CA  LEU A  54      10.974  19.697  17.533  1.00 18.20           C  
ATOM    420  C   LEU A  54      10.528  18.455  16.768  1.00 18.91           C  
ATOM    421  O   LEU A  54       9.346  18.088  16.844  1.00 19.58           O  
ATOM    422  CB  LEU A  54      10.998  20.935  16.623  1.00 20.66           C  
ATOM    423  CG  LEU A  54       9.715  21.301  15.853  1.00 23.19           C  
ATOM    424  CD1 LEU A  54       8.580  21.594  16.819  1.00 22.79           C  
ATOM    425  CD2 LEU A  54       9.997  22.552  15.019  1.00 23.77           C  
ATOM    426  N   GLN A  55      11.461  17.794  16.086  1.00 19.15           N  
ATOM    427  CA AGLN A  55      11.179  16.560  15.324  0.50 20.06           C  
ATOM    428  CA BGLN A  55      11.165  16.613  15.327  0.50 19.87           C  
ATOM    429  C   GLN A  55      10.587  15.469  16.207  1.00 19.81           C  
ATOM    430  O   GLN A  55       9.485  14.955  15.934  1.00 19.93           O  
ATOM    431  CB AGLN A  55      12.409  16.003  14.554  0.50 21.89           C  
ATOM    432  CB BGLN A  55      12.419  16.235  14.527  0.50 21.45           C  
ATOM    433  CG AGLN A  55      12.098  14.710  13.780  0.50 21.49           C  
ATOM    434  CG BGLN A  55      12.827  17.293  13.477  0.50 20.89           C  
ATOM    435  CD AGLN A  55      13.218  14.141  12.889  0.50 23.03           C  
ATOM    436  CD BGLN A  55      13.210  18.681  14.045  0.50 21.14           C  
ATOM    437  OE1AGLN A  55      13.354  14.513  11.723  0.50 24.24           O  
ATOM    438  OE1BGLN A  55      14.012  18.811  14.980  0.50 21.35           O  
ATOM    439  NE2AGLN A  55      13.942  13.159  13.408  0.50 22.10           N  
ATOM    440  NE2BGLN A  55      12.619  19.730  13.470  0.50 19.78           N  
ATOM    441  N   ASP A  56      11.301  15.108  17.270  1.00 18.31           N  
ATOM    442  CA  ASP A  56      10.826  14.041  18.166  1.00 17.06           C  
ATOM    443  C   ASP A  56       9.529  14.464  18.896  1.00 17.07           C  
ATOM    444  O   ASP A  56       8.632  13.645  19.124  1.00 14.53           O  
ATOM    445  CB  ASP A  56      11.914  13.640  19.165  1.00 17.37           C  
ATOM    446  CG  ASP A  56      13.037  12.863  18.518  1.00 21.20           C  
ATOM    447  OD1 ASP A  56      13.000  12.678  17.286  1.00 21.52           O  
ATOM    448  OD2 ASP A  56      13.950  12.427  19.272  1.00 19.96           O  
ATOM    449  N   TRP A  57       9.410  15.731  19.245  1.00 16.60           N  
ATOM    450  CA  TRP A  57       8.208  16.213  19.938  1.00 15.02           C  
ATOM    451  C   TRP A  57       7.005  16.151  19.010  1.00 16.12           C  
ATOM    452  O   TRP A  57       5.893  15.832  19.455  1.00 16.43           O  
ATOM    453  CB  TRP A  57       8.449  17.618  20.527  1.00 16.06           C  
ATOM    454  CG  TRP A  57       7.447  17.960  21.577  1.00 15.14           C  
ATOM    455  CD1 TRP A  57       6.451  18.925  21.557  1.00 14.61           C  
ATOM    456  CD2 TRP A  57       7.337  17.309  22.850  1.00 14.61           C  
ATOM    457  NE1 TRP A  57       5.751  18.928  22.743  1.00 15.50           N  
ATOM    458  CE2 TRP A  57       6.213  17.950  23.550  1.00 14.81           C  
ATOM    459  CE3 TRP A  57       8.026  16.265  23.470  1.00 14.67           C  
ATOM    460  CZ2 TRP A  57       5.826  17.561  24.795  1.00 16.06           C  
ATOM    461  CZ3 TRP A  57       7.626  15.885  24.734  1.00 16.43           C  
ATOM    462  CH2 TRP A  57       6.553  16.539  25.403  1.00 17.21           C  
ATOM    463  N   LYS A  58       7.224  16.420  17.740  1.00 17.60           N  
ATOM    464  CA  LYS A  58       6.143  16.296  16.721  1.00 18.64           C  
ATOM    465  C   LYS A  58       5.696  14.847  16.621  1.00 18.92           C  
ATOM    466  O   LYS A  58       4.488  14.580  16.534  1.00 18.68           O  
ATOM    467  CB  LYS A  58       6.566  16.852  15.346  1.00 20.85           C  
ATOM    468  CG  LYS A  58       6.434  18.373  15.229  1.00 22.65           C  
ATOM    469  CD  LYS A  58       6.973  18.840  13.872  1.00 28.71           C  
ATOM    470  CE  LYS A  58       6.837  20.346  13.688  1.00 31.90           C  
ATOM    471  NZ  LYS A  58       7.516  20.835  12.441  1.00 37.43           N  
ATOM    472  N   ARG A  59       6.638  13.920  16.674  1.00 17.85           N  
ATOM    473  CA  ARG A  59       6.312  12.487  16.671  1.00 17.84           C  
ATOM    474  C   ARG A  59       5.451  12.121  17.870  1.00 18.36           C  
ATOM    475  O   ARG A  59       4.401  11.444  17.722  1.00 17.09           O  
ATOM    476  CB  ARG A  59       7.551  11.629  16.605  1.00 18.57           C  
ATOM    477  CG  ARG A  59       7.227  10.138  16.559  1.00 18.87           C  
ATOM    478  CD  ARG A  59       8.509   9.318  16.430  1.00 20.23           C  
ATOM    479  NE  ARG A  59       8.358   7.955  16.924  1.00 21.60           N  
ATOM    480  CZ  ARG A  59       9.396   7.156  17.166  1.00 24.06           C  
ATOM    481  NH1 ARG A  59      10.643   7.593  16.962  1.00 25.92           N  
ATOM    482  NH2 ARG A  59       9.203   5.940  17.603  1.00 25.36           N  
ATOM    483  N   VAL A  60       5.832  12.599  19.061  1.00 16.67           N  
ATOM    484  CA  VAL A  60       5.015  12.389  20.244  1.00 16.48           C  
ATOM    485  C   VAL A  60       3.561  12.891  20.021  1.00 16.70           C  
ATOM    486  O   VAL A  60       2.610  12.196  20.353  1.00 17.28           O  
ATOM    487  CB  VAL A  60       5.627  13.087  21.469  1.00 15.14           C  
ATOM    488  CG1 VAL A  60       4.649  13.090  22.655  1.00 16.07           C  
ATOM    489  CG2 VAL A  60       6.923  12.370  21.824  1.00 15.63           C  
ATOM    490  N   GLY A  61       3.425  14.109  19.501  1.00 17.80           N  
ATOM    491  CA  GLY A  61       2.115  14.676  19.117  1.00 18.76           C  
ATOM    492  C   GLY A  61       1.313  13.741  18.215  1.00 18.32           C  
ATOM    493  O   GLY A  61       0.126  13.493  18.491  1.00 18.07           O  
ATOM    494  N   ARG A  62       1.962  13.209  17.177  1.00 17.69           N  
ATOM    495  CA  ARG A  62       1.235  12.324  16.226  1.00 18.31           C  
ATOM    496  C   ARG A  62       0.772  11.080  16.975  1.00 18.75           C  
ATOM    497  O   ARG A  62      -0.365  10.584  16.759  1.00 19.21           O  
ATOM    498  CB  ARG A  62       2.110  11.963  15.021  1.00 18.81           C  
ATOM    499  CG  ARG A  62       2.391  13.149  14.113  1.00 20.35           C  
ATOM    500  CD  ARG A  62       3.056  12.748  12.810  1.00 22.37           C  
ATOM    501  NE  ARG A  62       4.208  11.873  12.960  1.00 23.59           N  
ATOM    502  CZ  ARG A  62       5.462  12.334  13.056  1.00 24.36           C  
ATOM    503  NH1 ARG A  62       5.659  13.639  13.021  1.00 24.89           N  
ATOM    504  NH2 ARG A  62       6.485  11.501  13.163  1.00 26.02           N  
ATOM    505  N   GLU A  63       1.622  10.564  17.867  1.00 17.03           N  
ATOM    506  CA  GLU A  63       1.301   9.365  18.609  1.00 17.81           C  
ATOM    507  C   GLU A  63       0.165   9.622  19.588  1.00 17.93           C  
ATOM    508  O   GLU A  63      -0.702   8.770  19.756  1.00 19.56           O  
ATOM    509  CB  GLU A  63       2.571   8.748  19.228  1.00 18.12           C  
ATOM    510  CG  GLU A  63       3.482   8.226  18.121  1.00 19.16           C  
ATOM    511  CD  GLU A  63       4.840   7.738  18.584  1.00 18.31           C  
ATOM    512  OE1 GLU A  63       5.114   7.785  19.791  1.00 20.60           O  
ATOM    513  OE2 GLU A  63       5.597   7.269  17.704  1.00 21.09           O  
ATOM    514  N   MET A  64       0.120  10.821  20.188  1.00 18.35           N  
ATOM    515  CA  MET A  64      -0.988  11.210  21.074  1.00 18.06           C  
ATOM    516  C   MET A  64      -2.289  11.279  20.277  1.00 19.58           C  
ATOM    517  O   MET A  64      -3.312  10.828  20.762  1.00 20.39           O  
ATOM    518  CB  MET A  64      -0.671  12.554  21.796  1.00 19.47           C  
ATOM    519  CG  MET A  64       0.396  12.338  22.865  1.00 18.76           C  
ATOM    520  SD  MET A  64       0.715  13.864  23.792  1.00 24.76           S  
ATOM    521  CE  MET A  64       1.771  13.244  25.114  1.00 23.70           C  
ATOM    522  N   LYS A  65      -2.239  11.823  19.065  1.00 20.49           N  
ATOM    523  CA  LYS A  65      -3.455  11.950  18.254  1.00 22.77           C  
ATOM    524  C   LYS A  65      -3.885  10.567  17.808  1.00 21.91           C  
ATOM    525  O   LYS A  65      -5.075  10.298  17.723  1.00 23.23           O  
ATOM    526  CB  LYS A  65      -3.250  12.877  17.058  1.00 23.68           C  
ATOM    527  CG  LYS A  65      -3.193  14.348  17.471  1.00 28.67           C  
ATOM    528  CD  LYS A  65      -3.362  15.308  16.290  1.00 32.97           C  
ATOM    529  CE  LYS A  65      -4.243  14.730  15.180  1.00 34.19           C  
ATOM    530  NZ  LYS A  65      -4.625  15.751  14.159  1.00 36.07           N  
ATOM    531  N   ARG A  66      -2.929   9.692  17.535  1.00 21.86           N  
ATOM    532  CA  ARG A  66      -3.258   8.309  17.158  1.00 21.63           C  
ATOM    533  C   ARG A  66      -4.007   7.602  18.273  1.00 22.84           C  
ATOM    534  O   ARG A  66      -5.029   6.927  18.025  1.00 20.24           O  
ATOM    535  CB  ARG A  66      -1.999   7.539  16.745  1.00 24.40           C  
ATOM    536  CG  ARG A  66      -2.182   6.032  16.632  1.00 27.73           C  
ATOM    537  CD  ARG A  66      -0.900   5.401  16.118  1.00 30.45           C  
ATOM    538  NE  ARG A  66       0.054   5.160  17.203  1.00 35.67           N  
ATOM    539  CZ  ARG A  66       1.343   4.890  17.028  1.00 35.21           C  
ATOM    540  NH1 ARG A  66       1.864   4.836  15.806  1.00 35.65           N  
ATOM    541  NH2 ARG A  66       2.116   4.684  18.085  1.00 36.50           N  
ATOM    542  N   TYR A  67      -3.516   7.754  19.509  1.00 20.67           N  
ATOM    543  CA  TYR A  67      -4.183   7.223  20.676  1.00 20.23           C  
ATOM    544  C   TYR A  67      -5.633   7.713  20.784  1.00 22.05           C  
ATOM    545  O   TYR A  67      -6.518   6.921  21.055  1.00 22.44           O  
ATOM    546  CB  TYR A  67      -3.396   7.568  21.955  1.00 22.02           C  
ATOM    547  CG  TYR A  67      -3.876   6.791  23.155  1.00 22.30           C  
ATOM    548  CD1 TYR A  67      -4.936   7.258  23.934  1.00 22.84           C  
ATOM    549  CD2 TYR A  67      -3.266   5.595  23.510  1.00 24.08           C  
ATOM    550  CE1 TYR A  67      -5.387   6.527  25.022  1.00 25.29           C  
ATOM    551  CE2 TYR A  67      -3.698   4.857  24.593  1.00 24.73           C  
ATOM    552  CZ  TYR A  67      -4.764   5.325  25.341  1.00 26.62           C  
ATOM    553  OH  TYR A  67      -5.173   4.557  26.417  1.00 31.73           O  
ATOM    554  N   ALA A  68      -5.882   9.001  20.551  1.00 20.55           N  
ATOM    555  CA  ALA A  68      -7.229   9.559  20.634  1.00 21.24           C  
ATOM    556  C   ALA A  68      -8.122   8.998  19.521  1.00 21.46           C  
ATOM    557  O   ALA A  68      -9.319   8.788  19.707  1.00 21.77           O  
ATOM    558  CB  ALA A  68      -7.204  11.067  20.569  1.00 23.48           C  
ATOM    559  N   ALA A  69      -7.525   8.742  18.373  1.00 21.13           N  
ATOM    560  CA  ALA A  69      -8.307   8.210  17.248  1.00 22.00           C  
ATOM    561  C   ALA A  69      -8.804   6.801  17.628  1.00 23.50           C  
ATOM    562  O   ALA A  69      -9.964   6.413  17.305  1.00 22.65           O  
ATOM    563  CB  ALA A  69      -7.456   8.171  15.986  1.00 21.16           C  
ATOM    564  N   GLU A  70      -7.958   6.045  18.320  1.00 22.32           N  
ATOM    565  CA  GLU A  70      -8.227   4.634  18.621  1.00 24.21           C  
ATOM    566  C   GLU A  70      -9.145   4.469  19.834  1.00 26.05           C  
ATOM    567  O   GLU A  70     -10.040   3.598  19.841  1.00 28.10           O  
ATOM    568  CB  GLU A  70      -6.923   3.850  18.778  1.00 25.43           C  
ATOM    569  N   HIS A  71      -8.974   5.335  20.834  1.00 25.33           N  
ATOM    570  CA  HIS A  71      -9.671   5.209  22.119  1.00 25.24           C  
ATOM    571  C   HIS A  71     -10.644   6.321  22.393  1.00 23.72           C  
ATOM    572  O   HIS A  71     -11.416   6.256  23.349  1.00 25.76           O  
ATOM    573  CB  HIS A  71      -8.644   5.060  23.247  1.00 27.76           C  
ATOM    574  CG  HIS A  71      -7.626   3.956  22.994  1.00 28.95           C  
ATOM    575  ND1 HIS A  71      -7.910   2.647  23.208  1.00 31.35           N  
ATOM    576  CD2 HIS A  71      -6.344   3.995  22.476  1.00 31.25           C  
ATOM    577  CE1 HIS A  71      -6.848   1.897  22.863  1.00 30.70           C  
ATOM    578  NE2 HIS A  71      -5.881   2.721  22.430  1.00 30.37           N  
ATOM    579  N   GLY A  72     -10.665   7.353  21.565  1.00 24.92           N  
ATOM    580  CA  GLY A  72     -11.645   8.429  21.764  1.00 26.16           C  
ATOM    581  C   GLY A  72     -11.071   9.635  22.485  1.00 29.71           C  
ATOM    582  O   GLY A  72     -10.139   9.494  23.255  1.00 27.83           O  
ATOM    583  N   THR A  73     -11.615  10.822  22.220  1.00 37.01           N  
ATOM    584  CA  THR A  73     -11.100  12.072  22.827  1.00 42.94           C  
ATOM    585  C   THR A  73     -11.117  12.081  24.362  1.00 44.08           C  
ATOM    586  O   THR A  73     -10.171  12.565  25.002  1.00 44.09           O  
ATOM    587  CB  THR A  73     -11.826  13.315  22.271  1.00 44.69           C  
ATOM    588  OG1 THR A  73     -11.619  13.375  20.857  1.00 50.63           O  
ATOM    589  CG2 THR A  73     -11.282  14.610  22.902  1.00 47.58           C  
ATOM    590  N   ASP A  74     -12.178  11.527  24.942  1.00 46.82           N  
ATOM    591  CA  ASP A  74     -12.389  11.513  26.393  1.00 48.02           C  
ATOM    592  C   ASP A  74     -11.380  10.678  27.143  1.00 45.51           C  
ATOM    593  O   ASP A  74     -11.282  10.744  28.368  1.00 44.69           O  
ATOM    594  CB  ASP A  74     -13.777  10.969  26.707  1.00 53.78           C  
ATOM    595  CG  ASP A  74     -14.858  12.015  26.559  1.00 58.20           C  
ATOM    596  OD1 ASP A  74     -14.593  13.076  25.947  1.00 63.01           O  
ATOM    597  OD2 ASP A  74     -15.975  11.774  27.064  1.00 62.12           O  
ATOM    598  N   SER A  75     -10.630   9.887  26.396  1.00 40.13           N  
ATOM    599  CA  SER A  75      -9.727   8.919  26.987  1.00 38.58           C  
ATOM    600  C   SER A  75      -8.421   9.597  27.419  1.00 39.40           C  
ATOM    601  O   SER A  75      -7.675   9.068  28.256  1.00 43.44           O  
ATOM    602  CB  SER A  75      -9.435   7.845  25.955  1.00 31.20           C  
ATOM    603  OG  SER A  75      -8.720   8.387  24.843  1.00 30.79           O  
ATOM    604  N   ILE A  76      -8.167  10.774  26.847  1.00 35.58           N  
ATOM    605  CA  ILE A  76      -6.905  11.474  27.082  1.00 31.44           C  
ATOM    606  C   ILE A  76      -7.048  12.682  28.025  1.00 29.76           C  
ATOM    607  O   ILE A  76      -8.065  13.399  28.011  1.00 28.11           O  
ATOM    608  CB  ILE A  76      -6.202  11.826  25.758  1.00 33.23           C  
ATOM    609  CG1 ILE A  76      -6.760  13.104  25.136  1.00 31.45           C  
ATOM    610  CG2 ILE A  76      -6.326  10.661  24.765  1.00 32.27           C  
ATOM    611  CD1 ILE A  76      -5.810  13.766  24.150  1.00 32.31           C  
ATOM    612  N   PRO A  77      -6.029  12.898  28.873  1.00 26.49           N  
ATOM    613  CA  PRO A  77      -6.078  13.964  29.864  1.00 23.93           C  
ATOM    614  C   PRO A  77      -6.334  15.304  29.167  1.00 22.82           C  
ATOM    615  O   PRO A  77      -5.737  15.580  28.117  1.00 21.28           O  
ATOM    616  CB  PRO A  77      -4.669  13.914  30.484  1.00 25.03           C  
ATOM    617  CG  PRO A  77      -4.271  12.483  30.333  1.00 26.18           C  
ATOM    618  CD  PRO A  77      -4.754  12.160  28.937  1.00 28.10           C  
ATOM    619  N   LYS A  78      -7.216  16.121  29.740  1.00 21.98           N  
ATOM    620  CA  LYS A  78      -7.559  17.417  29.129  1.00 21.32           C  
ATOM    621  C   LYS A  78      -6.355  18.349  29.020  1.00 19.63           C  
ATOM    622  O   LYS A  78      -6.327  19.233  28.160  1.00 19.80           O  
ATOM    623  CB  LYS A  78      -8.706  18.133  29.885  1.00 24.11           C  
ATOM    624  CG  LYS A  78     -10.034  17.375  29.921  1.00 28.86           C  
ATOM    625  CD  LYS A  78     -11.073  18.057  30.817  1.00 31.56           C  
ATOM    626  N   GLN A  79      -5.359  18.163  29.888  1.00 17.08           N  
ATOM    627  CA  GLN A  79      -4.175  18.997  29.827  1.00 16.28           C  
ATOM    628  C   GLN A  79      -3.133  18.490  28.836  1.00 15.68           C  
ATOM    629  O   GLN A  79      -2.144  19.184  28.617  1.00 15.54           O  
ATOM    630  CB  GLN A  79      -3.519  19.146  31.214  1.00 16.04           C  
ATOM    631  CG  GLN A  79      -2.812  17.871  31.723  1.00 17.65           C  
ATOM    632  CD  GLN A  79      -3.745  16.878  32.413  1.00 19.00           C  
ATOM    633  OE1 GLN A  79      -4.966  16.835  32.178  1.00 18.75           O  
ATOM    634  NE2 GLN A  79      -3.174  16.072  33.293  1.00 18.67           N  
ATOM    635  N   ALA A  80      -3.319  17.292  28.229  1.00 15.87           N  
ATOM    636  CA  ALA A  80      -2.227  16.705  27.427  1.00 16.83           C  
ATOM    637  C   ALA A  80      -1.927  17.505  26.174  1.00 16.32           C  
ATOM    638  O   ALA A  80      -0.791  17.920  25.940  1.00 16.16           O  
ATOM    639  CB  ALA A  80      -2.533  15.254  27.069  1.00 19.09           C  
ATOM    640  N   TYR A  81      -2.949  17.792  25.359  1.00 16.69           N  
ATOM    641  CA  TYR A  81      -2.676  18.537  24.139  1.00 18.19           C  
ATOM    642  C   TYR A  81      -2.184  19.973  24.468  1.00 17.37           C  
ATOM    643  O   TYR A  81      -1.274  20.467  23.819  1.00 16.47           O  
ATOM    644  CB  TYR A  81      -3.921  18.559  23.215  1.00 21.44           C  
ATOM    645  CG  TYR A  81      -3.635  19.258  21.919  1.00 27.02           C  
ATOM    646  CD1 TYR A  81      -2.811  18.655  20.952  1.00 30.09           C  
ATOM    647  CD2 TYR A  81      -4.137  20.554  21.666  1.00 32.02           C  
ATOM    648  CE1 TYR A  81      -2.518  19.287  19.748  1.00 34.07           C  
ATOM    649  CE2 TYR A  81      -3.852  21.211  20.464  1.00 34.85           C  
ATOM    650  CZ  TYR A  81      -3.031  20.576  19.514  1.00 38.07           C  
ATOM    651  OH  TYR A  81      -2.739  21.209  18.322  1.00 44.79           O  
ATOM    652  N   PRO A  82      -2.795  20.657  25.474  1.00 15.12           N  
ATOM    653  CA  PRO A  82      -2.316  22.015  25.779  1.00 16.01           C  
ATOM    654  C   PRO A  82      -0.843  22.046  26.237  1.00 15.42           C  
ATOM    655  O   PRO A  82      -0.055  22.870  25.781  1.00 15.74           O  
ATOM    656  CB  PRO A  82      -3.241  22.460  26.917  1.00 15.98           C  
ATOM    657  CG  PRO A  82      -4.526  21.759  26.614  1.00 16.43           C  
ATOM    658  CD  PRO A  82      -4.088  20.380  26.143  1.00 16.65           C  
ATOM    659  N   ILE A  83      -0.455  21.119  27.106  1.00 14.74           N  
ATOM    660  CA  ILE A  83       0.946  21.048  27.500  1.00 15.43           C  
ATOM    661  C   ILE A  83       1.869  20.679  26.349  1.00 16.02           C  
ATOM    662  O   ILE A  83       2.920  21.311  26.134  1.00 17.36           O  
ATOM    663  CB  ILE A  83       1.138  20.040  28.671  1.00 15.44           C  
ATOM    664  CG1 ILE A  83       0.418  20.568  29.907  1.00 15.14           C  
ATOM    665  CG2 ILE A  83       2.626  19.809  28.901  1.00 16.35           C  
ATOM    666  CD1 ILE A  83       0.371  19.659  31.137  1.00 19.80           C  
ATOM    667  N   TRP A  84       1.463  19.687  25.542  1.00 15.93           N  
ATOM    668  CA  TRP A  84       2.223  19.343  24.348  1.00 17.32           C  
ATOM    669  C   TRP A  84       2.429  20.533  23.421  1.00 16.69           C  
ATOM    670  O   TRP A  84       3.532  20.774  22.915  1.00 15.95           O  
ATOM    671  CB  TRP A  84       1.550  18.140  23.629  1.00 17.76           C  
ATOM    672  CG  TRP A  84       2.272  17.845  22.361  1.00 18.09           C  
ATOM    673  CD1 TRP A  84       3.357  17.007  22.186  1.00 17.36           C  
ATOM    674  CD2 TRP A  84       2.033  18.443  21.051  1.00 19.15           C  
ATOM    675  NE1 TRP A  84       3.803  17.055  20.899  1.00 16.48           N  
ATOM    676  CE2 TRP A  84       3.052  17.872  20.154  1.00 17.72           C  
ATOM    677  CE3 TRP A  84       1.099  19.348  20.536  1.00 21.28           C  
ATOM    678  CZ2 TRP A  84       3.129  18.201  18.807  1.00 19.99           C  
ATOM    679  CZ3 TRP A  84       1.187  19.683  19.170  1.00 23.10           C  
ATOM    680  CH2 TRP A  84       2.172  19.108  18.320  1.00 23.17           C  
ATOM    681  N   LEU A  85       1.378  21.344  23.270  1.00 16.85           N  
ATOM    682  CA  LEU A  85       1.435  22.464  22.345  1.00 17.84           C  
ATOM    683  C   LEU A  85       2.378  23.529  22.881  1.00 17.88           C  
ATOM    684  O   LEU A  85       3.152  24.077  22.110  1.00 18.31           O  
ATOM    685  CB  LEU A  85       0.024  23.015  22.150  1.00 21.10           C  
ATOM    686  CG  LEU A  85      -0.145  24.300  21.355  1.00 25.16           C  
ATOM    687  CD1 LEU A  85       0.050  24.067  19.860  1.00 27.07           C  
ATOM    688  CD2 LEU A  85      -1.536  24.838  21.705  1.00 25.97           C  
ATOM    689  N   GLN A  86       2.294  23.827  24.185  1.00 16.36           N  
ATOM    690  CA  GLN A  86       3.224  24.831  24.769  1.00 17.89           C  
ATOM    691  C   GLN A  86       4.681  24.390  24.655  1.00 18.63           C  
ATOM    692  O   GLN A  86       5.563  25.169  24.320  1.00 19.26           O  
ATOM    693  CB  GLN A  86       2.836  25.199  26.186  1.00 18.34           C  
ATOM    694  CG  GLN A  86       1.424  25.797  26.261  1.00 20.30           C  
ATOM    695  CD  GLN A  86       1.284  27.106  25.474  1.00 21.15           C  
ATOM    696  OE1 GLN A  86       2.257  27.771  25.247  1.00 20.77           O  
ATOM    697  NE2 GLN A  86       0.041  27.475  25.080  1.00 23.67           N  
ATOM    698  N   LEU A  87       4.978  23.114  24.917  1.00 17.55           N  
ATOM    699  CA ALEU A  87       6.351  22.643  24.697  0.50 18.88           C  
ATOM    700  CA BLEU A  87       6.349  22.636  24.685  0.50 19.86           C  
ATOM    701  C   LEU A  87       6.743  22.671  23.218  1.00 19.35           C  
ATOM    702  O   LEU A  87       7.870  22.935  22.881  1.00 21.22           O  
ATOM    703  CB ALEU A  87       6.547  21.239  25.279  0.50 18.11           C  
ATOM    704  CB BLEU A  87       6.553  21.220  25.229  0.50 20.68           C  
ATOM    705  CG ALEU A  87       6.377  21.203  26.785  0.50 18.04           C  
ATOM    706  CG BLEU A  87       7.274  21.240  26.554  0.50 23.61           C  
ATOM    707  CD1ALEU A  87       6.116  19.771  27.245  0.50 18.72           C  
ATOM    708  CD1BLEU A  87       6.289  21.785  27.588  0.50 24.53           C  
ATOM    709  CD2ALEU A  87       7.596  21.804  27.500  0.50 18.88           C  
ATOM    710  CD2BLEU A  87       7.755  19.832  26.897  0.50 24.00           C  
ATOM    711  N   ARG A  88       5.812  22.382  22.316  1.00 19.74           N  
ATOM    712  CA  ARG A  88       6.157  22.491  20.907  1.00 21.54           C  
ATOM    713  C   ARG A  88       6.627  23.906  20.570  1.00 22.16           C  
ATOM    714  O   ARG A  88       7.635  24.068  19.862  1.00 22.37           O  
ATOM    715  CB  ARG A  88       5.013  22.084  19.969  1.00 21.98           C  
ATOM    716  CG  ARG A  88       5.474  22.037  18.507  1.00 27.28           C  
ATOM    717  CD  ARG A  88       4.364  21.783  17.501  1.00 31.88           C  
ATOM    718  NE  ARG A  88       3.337  22.821  17.524  1.00 39.10           N  
ATOM    719  CZ  ARG A  88       3.488  24.066  17.082  1.00 44.99           C  
ATOM    720  NH1 ARG A  88       4.653  24.484  16.581  1.00 48.84           N  
ATOM    721  NH2 ARG A  88       2.463  24.901  17.156  1.00 46.25           N  
ATOM    722  N   GLU A  89       5.910  24.906  21.093  1.00 21.49           N  
ATOM    723  CA  GLU A  89       6.247  26.302  20.831  1.00 24.18           C  
ATOM    724  C   GLU A  89       7.618  26.670  21.377  1.00 23.03           C  
ATOM    725  O   GLU A  89       8.400  27.356  20.703  1.00 24.04           O  
ATOM    726  CB  GLU A  89       5.167  27.219  21.376  1.00 25.93           C  
ATOM    727  CG  GLU A  89       4.002  27.269  20.426  1.00 31.68           C  
ATOM    728  CD  GLU A  89       4.436  27.847  19.085  1.00 35.39           C  
ATOM    729  OE1 GLU A  89       5.088  28.910  19.090  1.00 41.02           O  
ATOM    730  OE2 GLU A  89       4.145  27.238  18.051  1.00 36.50           O  
ATOM    731  N   ILE A  90       7.941  26.166  22.566  1.00 22.84           N  
ATOM    732  CA  ILE A  90       9.269  26.386  23.175  1.00 22.08           C  
ATOM    733  C   ILE A  90      10.375  25.819  22.269  1.00 24.17           C  
ATOM    734  O   ILE A  90      11.472  26.390  22.136  1.00 24.24           O  
ATOM    735  CB  ILE A  90       9.285  25.774  24.604  1.00 23.59           C  
ATOM    736  CG1 ILE A  90       8.355  26.572  25.521  1.00 23.04           C  
ATOM    737  CG2 ILE A  90      10.711  25.584  25.155  1.00 24.19           C  
ATOM    738  CD1 ILE A  90       7.864  25.841  26.756  1.00 25.21           C  
ATOM    739  N   LEU A  91      10.064  24.730  21.577  1.00 22.67           N  
ATOM    740  CA  LEU A  91      11.047  24.028  20.753  1.00 23.74           C  
ATOM    741  C   LEU A  91      11.156  24.588  19.330  1.00 29.47           C  
ATOM    742  O   LEU A  91      11.944  24.081  18.507  1.00 28.82           O  
ATOM    743  CB  LEU A  91      10.713  22.531  20.732  1.00 23.15           C  
ATOM    744  CG  LEU A  91      10.791  21.805  22.071  1.00 22.14           C  
ATOM    745  CD1 LEU A  91      10.474  20.331  21.839  1.00 21.16           C  
ATOM    746  CD2 LEU A  91      12.144  21.947  22.762  1.00 23.11           C  
ATOM    747  N   THR A  92      10.382  25.642  19.042  1.00 31.02           N  
ATOM    748  CA  THR A  92      10.378  26.251  17.704  1.00 35.08           C  
ATOM    749  C   THR A  92      11.417  27.364  17.524  1.00 36.87           C  
ATOM    750  O   THR A  92      11.631  28.165  18.431  1.00 41.66           O  
ATOM    751  CB  THR A  92       8.971  26.743  17.319  1.00 35.86           C  
ATOM    752  OG1 THR A  92       8.068  25.629  17.320  1.00 36.69           O  
ATOM    753  CG2 THR A  92       8.976  27.366  15.922  1.00 37.05           C  
TER     754      THR A  92                                                      
ATOM    755  N   GLY B   2      14.732  -4.074  25.441  1.00 30.46           N  
ATOM    756  CA  GLY B   2      15.868  -3.239  24.938  1.00 27.15           C  
ATOM    757  C   GLY B   2      17.050  -3.261  25.867  1.00 26.64           C  
ATOM    758  O   GLY B   2      16.912  -3.027  27.073  1.00 27.69           O  
ATOM    759  N   VAL B   3      18.229  -3.544  25.296  1.00 29.24           N  
ATOM    760  CA  VAL B   3      19.493  -3.551  26.040  1.00 28.21           C  
ATOM    761  C   VAL B   3      20.491  -2.569  25.417  1.00 31.01           C  
ATOM    762  O   VAL B   3      21.697  -2.777  25.453  1.00 31.92           O  
ATOM    763  CB  VAL B   3      20.147  -4.951  26.065  1.00 25.67           C  
ATOM    764  CG1 VAL B   3      19.385  -5.888  27.006  1.00 29.86           C  
ATOM    765  CG2 VAL B   3      20.223  -5.516  24.653  1.00 27.85           C  
ATOM    766  N   SER B   4      19.987  -1.497  24.826  1.00 30.11           N  
ATOM    767  CA  SER B   4      20.892  -0.409  24.406  1.00 32.70           C  
ATOM    768  C   SER B   4      21.695   0.101  25.600  1.00 32.56           C  
ATOM    769  O   SER B   4      21.181   0.206  26.717  1.00 35.50           O  
ATOM    770  CB  SER B   4      20.108   0.741  23.781  1.00 31.44           C  
ATOM    771  OG  SER B   4      20.940   1.892  23.713  1.00 32.67           O  
ATOM    772  N   GLY B   5      22.968   0.397  25.371  1.00 34.05           N  
ATOM    773  CA  GLY B   5      23.822   0.895  26.437  1.00 34.46           C  
ATOM    774  C   GLY B   5      23.720   2.406  26.577  1.00 38.32           C  
ATOM    775  O   GLY B   5      24.283   2.988  27.504  1.00 41.67           O  
ATOM    776  N   SER B   6      22.986   3.041  25.663  1.00 36.12           N  
ATOM    777  CA  SER B   6      22.863   4.502  25.641  1.00 34.14           C  
ATOM    778  C   SER B   6      21.440   5.034  25.913  1.00 34.87           C  
ATOM    779  O   SER B   6      21.048   6.080  25.374  1.00 32.41           O  
ATOM    780  CB  SER B   6      23.404   5.029  24.307  1.00 32.97           C  
ATOM    781  OG  SER B   6      22.760   4.411  23.208  1.00 34.57           O  
ATOM    782  N   LYS B   7      20.680   4.335  26.760  1.00 33.09           N  
ATOM    783  CA  LYS B   7      19.300   4.740  27.065  1.00 33.29           C  
ATOM    784  C   LYS B   7      19.236   6.080  27.793  1.00 33.45           C  
ATOM    785  O   LYS B   7      19.800   6.239  28.880  1.00 32.59           O  
ATOM    786  CB  LYS B   7      18.572   3.674  27.908  1.00 35.24           C  
ATOM    787  CG  LYS B   7      18.361   2.352  27.203  1.00 34.21           C  
ATOM    788  CD  LYS B   7      17.593   1.390  28.085  1.00 34.35           C  
ATOM    789  CE  LYS B   7      17.511   0.029  27.410  1.00 35.83           C  
ATOM    790  NZ  LYS B   7      17.122  -1.022  28.386  1.00 38.20           N  
ATOM    791  N   GLY B   8      18.543   7.047  27.196  1.00 29.00           N  
ATOM    792  CA  GLY B   8      18.348   8.340  27.862  1.00 27.88           C  
ATOM    793  C   GLY B   8      19.379   9.375  27.498  1.00 25.37           C  
ATOM    794  O   GLY B   8      19.221  10.561  27.784  1.00 25.28           O  
ATOM    795  N   GLN B   9      20.429   8.925  26.834  1.00 23.78           N  
ATOM    796  CA  GLN B   9      21.575   9.761  26.556  1.00 24.74           C  
ATOM    797  C   GLN B   9      21.214  10.921  25.635  1.00 23.47           C  
ATOM    798  O   GLN B   9      21.603  12.045  25.897  1.00 22.14           O  
ATOM    799  CB  GLN B   9      22.650   8.882  25.954  1.00 28.75           C  
ATOM    800  CG  GLN B   9      23.858   9.566  25.386  1.00 27.95           C  
ATOM    801  CD  GLN B   9      24.822   8.523  24.884  1.00 28.31           C  
ATOM    802  OE1 GLN B   9      25.394   7.770  25.678  1.00 28.81           O  
ATOM    803  NE2 GLN B   9      24.995   8.452  23.577  1.00 29.42           N  
ATOM    804  N   LYS B  10      20.450  10.646  24.583  1.00 23.59           N  
ATOM    805  CA  LYS B  10      20.019  11.696  23.640  1.00 21.05           C  
ATOM    806  C   LYS B  10      19.158  12.763  24.355  1.00 20.77           C  
ATOM    807  O   LYS B  10      19.316  13.992  24.146  1.00 19.01           O  
ATOM    808  CB  LYS B  10      19.255  11.081  22.473  1.00 21.71           C  
ATOM    809  CG  LYS B  10      18.998  12.098  21.365  1.00 21.86           C  
ATOM    810  CD  LYS B  10      18.251  11.500  20.180  1.00 23.45           C  
ATOM    811  CE  LYS B  10      17.987  12.562  19.122  1.00 25.81           C  
ATOM    812  NZ  LYS B  10      17.803  11.888  17.806  1.00 28.74           N  
ATOM    813  N   LEU B  11      18.254  12.305  25.213  1.00 18.58           N  
ATOM    814  CA  LEU B  11      17.417  13.225  25.951  1.00 19.40           C  
ATOM    815  C   LEU B  11      18.274  14.052  26.898  1.00 18.41           C  
ATOM    816  O   LEU B  11      18.145  15.295  26.958  1.00 18.18           O  
ATOM    817  CB  LEU B  11      16.269  12.506  26.661  1.00 19.80           C  
ATOM    818  CG  LEU B  11      15.286  13.438  27.363  1.00 19.21           C  
ATOM    819  CD1 LEU B  11      14.822  14.556  26.418  1.00 18.54           C  
ATOM    820  CD2 LEU B  11      14.088  12.632  27.841  1.00 19.99           C  
ATOM    821  N   PHE B  12      19.196  13.391  27.605  1.00 19.47           N  
ATOM    822  CA  PHE B  12      20.073  14.147  28.484  1.00 20.68           C  
ATOM    823  C   PHE B  12      20.906  15.207  27.790  1.00 20.56           C  
ATOM    824  O   PHE B  12      20.931  16.354  28.246  1.00 19.86           O  
ATOM    825  CB  PHE B  12      21.046  13.206  29.206  1.00 21.96           C  
ATOM    826  CG  PHE B  12      22.040  13.957  30.043  1.00 22.73           C  
ATOM    827  CD1 PHE B  12      21.660  14.424  31.292  1.00 25.18           C  
ATOM    828  CD2 PHE B  12      23.291  14.294  29.527  1.00 24.91           C  
ATOM    829  CE1 PHE B  12      22.544  15.159  32.065  1.00 26.04           C  
ATOM    830  CE2 PHE B  12      24.179  15.034  30.291  1.00 26.01           C  
ATOM    831  CZ  PHE B  12      23.801  15.455  31.563  1.00 27.05           C  
ATOM    832  N   VAL B  13      21.591  14.826  26.721  1.00 18.65           N  
ATOM    833  CA  VAL B  13      22.415  15.734  25.949  1.00 20.13           C  
ATOM    834  C   VAL B  13      21.529  16.908  25.528  1.00 18.88           C  
ATOM    835  O   VAL B  13      21.923  18.067  25.703  1.00 19.75           O  
ATOM    836  CB  VAL B  13      23.060  15.020  24.749  1.00 21.76           C  
ATOM    837  CG1 VAL B  13      23.629  16.002  23.724  1.00 23.28           C  
ATOM    838  CG2 VAL B  13      24.051  13.946  25.234  1.00 25.32           C  
ATOM    839  N   SER B  14      20.304  16.627  25.087  1.00 17.57           N  
ATOM    840  CA  SER B  14      19.458  17.711  24.546  1.00 17.39           C  
ATOM    841  C   SER B  14      19.050  18.672  25.646  1.00 16.67           C  
ATOM    842  O   SER B  14      18.978  19.881  25.424  1.00 16.42           O  
ATOM    843  CB  SER B  14      18.225  17.144  23.798  1.00 16.57           C  
ATOM    844  OG  SER B  14      17.265  16.631  24.710  1.00 18.93           O  
ATOM    845  N   VAL B  15      18.704  18.174  26.829  1.00 15.47           N  
ATOM    846  CA  VAL B  15      18.309  19.079  27.891  1.00 15.65           C  
ATOM    847  C   VAL B  15      19.537  19.837  28.442  1.00 15.66           C  
ATOM    848  O   VAL B  15      19.459  21.021  28.722  1.00 16.89           O  
ATOM    849  CB  VAL B  15      17.630  18.322  29.040  1.00 16.93           C  
ATOM    850  CG1 VAL B  15      17.313  19.278  30.181  1.00 18.02           C  
ATOM    851  CG2 VAL B  15      16.348  17.666  28.503  1.00 18.18           C  
ATOM    852  N   LEU B  16      20.652  19.134  28.632  1.00 16.90           N  
ATOM    853  CA  LEU B  16      21.861  19.801  29.108  1.00 18.18           C  
ATOM    854  C   LEU B  16      22.253  20.914  28.137  1.00 18.10           C  
ATOM    855  O   LEU B  16      22.620  22.036  28.548  1.00 17.97           O  
ATOM    856  CB  LEU B  16      23.007  18.772  29.201  1.00 19.87           C  
ATOM    857  CG  LEU B  16      24.330  19.387  29.666  1.00 19.44           C  
ATOM    858  CD1 LEU B  16      24.176  19.740  31.135  1.00 21.14           C  
ATOM    859  CD2 LEU B  16      25.455  18.378  29.508  1.00 20.53           C  
ATOM    860  N  AGLN B  17      22.196  20.629  26.850  0.50 18.59           N  
ATOM    861  N  BGLN B  17      22.184  20.612  26.837  0.50 18.98           N  
ATOM    862  CA AGLN B  17      22.691  21.633  25.913  0.50 20.33           C  
ATOM    863  CA BGLN B  17      22.560  21.596  25.792  0.50 21.21           C  
ATOM    864  C  AGLN B  17      21.749  22.865  25.874  0.50 19.36           C  
ATOM    865  C  BGLN B  17      21.748  22.856  25.941  0.50 19.59           C  
ATOM    866  O  AGLN B  17      22.219  24.001  25.690  0.50 19.84           O  
ATOM    867  O  BGLN B  17      22.280  23.975  25.889  0.50 20.13           O  
ATOM    868  CB AGLN B  17      23.004  21.001  24.547  0.50 21.65           C  
ATOM    869  CB BGLN B  17      22.336  21.046  24.372  0.50 22.83           C  
ATOM    870  CG AGLN B  17      23.995  19.826  24.619  0.50 23.60           C  
ATOM    871  CG BGLN B  17      23.581  20.432  23.754  0.50 26.62           C  
ATOM    872  CD AGLN B  17      24.486  19.358  23.246  0.50 25.94           C  
ATOM    873  CD BGLN B  17      24.804  20.627  24.619  0.50 28.46           C  
ATOM    874  OE1AGLN B  17      23.743  19.396  22.249  0.50 28.20           O  
ATOM    875  OE1BGLN B  17      25.447  21.698  24.608  0.50 28.73           O  
ATOM    876  NE2AGLN B  17      25.751  18.907  23.189  0.50 26.24           N  
ATOM    877  NE2BGLN B  17      25.140  19.594  25.381  0.50 25.67           N  
ATOM    878  N   ARG B  18      20.449  22.668  26.096  1.00 18.85           N  
ATOM    879  CA  ARG B  18      19.503  23.772  26.217  1.00 20.17           C  
ATOM    880  C   ARG B  18      19.850  24.627  27.429  1.00 20.15           C  
ATOM    881  O   ARG B  18      20.010  25.858  27.307  1.00 20.34           O  
ATOM    882  CB  ARG B  18      18.055  23.280  26.342  1.00 23.20           C  
ATOM    883  CG  ARG B  18      17.041  24.407  26.482  1.00 23.87           C  
ATOM    884  CD  ARG B  18      15.617  23.886  26.318  1.00 27.01           C  
ATOM    885  NE  ARG B  18      15.417  23.652  24.893  1.00 31.47           N  
ATOM    886  CZ  ARG B  18      14.886  24.543  24.069  1.00 31.33           C  
ATOM    887  NH1 ARG B  18      14.429  25.702  24.541  1.00 31.14           N  
ATOM    888  NH2 ARG B  18      14.800  24.262  22.779  1.00 33.65           N  
ATOM    889  N   LEU B  19      20.007  23.976  28.586  1.00 18.45           N  
ATOM    890  CA  LEU B  19      20.266  24.741  29.796  1.00 17.38           C  
ATOM    891  C   LEU B  19      21.582  25.486  29.751  1.00 17.43           C  
ATOM    892  O   LEU B  19      21.660  26.613  30.238  1.00 18.05           O  
ATOM    893  CB  LEU B  19      20.240  23.810  31.013  1.00 17.80           C  
ATOM    894  CG  LEU B  19      18.907  23.127  31.307  1.00 19.96           C  
ATOM    895  CD1 LEU B  19      19.180  22.094  32.402  1.00 22.64           C  
ATOM    896  CD2 LEU B  19      17.819  24.106  31.733  1.00 24.02           C  
ATOM    897  N   LEU B  20      22.629  24.861  29.214  1.00 16.93           N  
ATOM    898  CA  LEU B  20      23.958  25.494  29.179  1.00 16.77           C  
ATOM    899  C   LEU B  20      24.014  26.595  28.140  1.00 19.40           C  
ATOM    900  O   LEU B  20      24.636  27.633  28.361  1.00 18.48           O  
ATOM    901  CB  LEU B  20      25.038  24.462  28.925  1.00 17.51           C  
ATOM    902  CG  LEU B  20      25.371  23.475  30.062  1.00 19.15           C  
ATOM    903  CD1 LEU B  20      26.551  22.596  29.687  1.00 19.77           C  
ATOM    904  CD2 LEU B  20      25.676  24.193  31.374  1.00 20.36           C  
ATOM    905  N   SER B  21      23.431  26.338  26.967  1.00 18.92           N  
ATOM    906  CA  SER B  21      23.487  27.365  25.892  1.00 22.06           C  
ATOM    907  C   SER B  21      22.788  28.657  26.281  1.00 22.33           C  
ATOM    908  O   SER B  21      23.228  29.746  25.870  1.00 22.41           O  
ATOM    909  CB  SER B  21      22.924  26.837  24.551  1.00 23.29           C  
ATOM    910  OG  SER B  21      21.538  26.606  24.663  1.00 26.06           O  
ATOM    911  N   GLU B  22      21.759  28.618  27.109  1.00 21.91           N  
ATOM    912  CA  GLU B  22      21.122  29.887  27.440  1.00 25.89           C  
ATOM    913  C   GLU B  22      21.929  30.672  28.483  1.00 25.39           C  
ATOM    914  O   GLU B  22      21.590  31.827  28.789  1.00 27.47           O  
ATOM    915  CB  GLU B  22      19.665  29.742  27.833  1.00 31.30           C  
ATOM    916  CG  GLU B  22      19.423  28.856  29.015  1.00 35.76           C  
ATOM    917  CD  GLU B  22      17.996  28.321  29.057  1.00 38.82           C  
ATOM    918  OE1 GLU B  22      17.193  28.662  28.153  1.00 41.76           O  
ATOM    919  OE2 GLU B  22      17.683  27.543  29.984  1.00 39.23           O  
ATOM    920  N   ARG B  23      22.987  30.045  29.003  1.00 23.35           N  
ATOM    921  CA  ARG B  23      24.000  30.758  29.817  1.00 22.57           C  
ATOM    922  C   ARG B  23      25.281  31.051  29.032  1.00 21.71           C  
ATOM    923  O   ARG B  23      26.312  31.398  29.622  1.00 18.54           O  
ATOM    924  CB  ARG B  23      24.390  29.953  31.067  1.00 22.69           C  
ATOM    925  CG  ARG B  23      23.422  30.092  32.223  1.00 28.42           C  
ATOM    926  CD  ARG B  23      22.418  28.983  32.263  1.00 31.14           C  
ATOM    927  NE  ARG B  23      21.232  29.430  32.997  1.00 31.59           N  
ATOM    928  CZ  ARG B  23      19.996  29.004  32.759  1.00 33.21           C  
ATOM    929  NH1 ARG B  23      19.764  28.069  31.822  1.00 28.11           N  
ATOM    930  NH2 ARG B  23      19.003  29.499  33.492  1.00 31.61           N  
ATOM    931  N   GLY B  24      25.250  30.820  27.711  1.00 21.16           N  
ATOM    932  CA  GLY B  24      26.416  31.062  26.862  1.00 18.74           C  
ATOM    933  C   GLY B  24      27.527  30.021  26.834  1.00 18.80           C  
ATOM    934  O   GLY B  24      28.661  30.294  26.409  1.00 19.90           O  
ATOM    935  N   LEU B  25      27.241  28.836  27.379  1.00 16.90           N  
ATOM    936  CA  LEU B  25      28.240  27.776  27.417  1.00 17.32           C  
ATOM    937  C   LEU B  25      27.831  26.596  26.551  1.00 18.15           C  
ATOM    938  O   LEU B  25      26.680  26.196  26.523  1.00 20.13           O  
ATOM    939  CB  LEU B  25      28.484  27.277  28.836  1.00 18.41           C  
ATOM    940  CG  LEU B  25      28.952  28.331  29.822  1.00 19.00           C  
ATOM    941  CD1 LEU B  25      28.845  27.726  31.220  1.00 20.91           C  
ATOM    942  CD2 LEU B  25      30.378  28.763  29.536  1.00 19.45           C  
ATOM    943  N   HIS B  26      28.814  26.070  25.817  1.00 18.46           N  
ATOM    944  CA  HIS B  26      28.517  25.049  24.789  1.00 19.44           C  
ATOM    945  C   HIS B  26      29.420  23.902  24.983  1.00 20.07           C  
ATOM    946  O   HIS B  26      30.615  24.061  25.157  1.00 18.20           O  
ATOM    947  CB  HIS B  26      28.666  25.627  23.376  1.00 18.84           C  
ATOM    948  CG  HIS B  26      27.727  26.743  23.135  1.00 17.02           C  
ATOM    949  ND1 HIS B  26      26.481  26.560  22.677  1.00 18.36           N  
ATOM    950  CD2 HIS B  26      27.848  28.103  23.428  1.00 17.92           C  
ATOM    951  CE1 HIS B  26      25.853  27.753  22.613  1.00 18.51           C  
ATOM    952  NE2 HIS B  26      26.691  28.681  23.082  1.00 18.49           N  
ATOM    953  N   VAL B  27      28.828  22.703  25.018  1.00 20.45           N  
ATOM    954  CA  VAL B  27      29.605  21.509  25.247  1.00 19.98           C  
ATOM    955  C   VAL B  27      29.535  20.663  23.962  1.00 16.91           C  
ATOM    956  O   VAL B  27      28.443  20.493  23.446  1.00 19.68           O  
ATOM    957  CB  VAL B  27      28.961  20.777  26.463  1.00 20.46           C  
ATOM    958  CG1 VAL B  27      29.544  19.419  26.683  1.00 20.30           C  
ATOM    959  CG2 VAL B  27      29.217  21.624  27.713  1.00 23.97           C  
ATOM    960  N   LYS B  28      30.661  20.107  23.523  1.00 18.33           N  
ATOM    961  CA  LYS B  28      30.705  19.085  22.466  1.00 19.47           C  
ATOM    962  C   LYS B  28      29.766  17.929  22.823  1.00 18.35           C  
ATOM    963  O   LYS B  28      29.719  17.524  23.988  1.00 18.83           O  
ATOM    964  CB  LYS B  28      32.137  18.541  22.350  1.00 23.94           C  
ATOM    965  CG  LYS B  28      32.574  18.125  20.978  1.00 29.14           C  
ATOM    966  CD  LYS B  28      34.086  17.994  20.971  1.00 26.88           C  
ATOM    967  CE  LYS B  28      34.531  17.408  19.653  1.00 29.62           C  
ATOM    968  NZ  LYS B  28      35.834  16.684  19.796  1.00 31.26           N  
ATOM    969  N   GLU B  29      29.003  17.445  21.841  1.00 17.64           N  
ATOM    970  CA  GLU B  29      28.171  16.245  22.035  1.00 19.13           C  
ATOM    971  C   GLU B  29      28.911  15.107  22.766  1.00 18.99           C  
ATOM    972  O   GLU B  29      28.402  14.583  23.782  1.00 17.69           O  
ATOM    973  CB  GLU B  29      27.607  15.722  20.714  1.00 20.27           C  
ATOM    974  CG  GLU B  29      26.527  14.666  20.922  1.00 23.18           C  
ATOM    975  CD  GLU B  29      25.979  14.122  19.621  1.00 25.26           C  
ATOM    976  OE1 GLU B  29      24.864  14.517  19.254  1.00 28.48           O  
ATOM    977  OE2 GLU B  29      26.646  13.297  18.966  1.00 28.74           O  
ATOM    978  N   SER B  30      30.103  14.752  22.290  1.00 19.28           N  
ATOM    979  CA  SER B  30      30.876  13.671  22.922  1.00 19.66           C  
ATOM    980  C   SER B  30      31.177  13.938  24.407  1.00 19.69           C  
ATOM    981  O   SER B  30      31.112  13.049  25.259  1.00 20.25           O  
ATOM    982  CB  SER B  30      32.161  13.393  22.128  1.00 20.75           C  
ATOM    983  OG  SER B  30      33.010  14.548  22.114  1.00 21.62           O  
ATOM    984  N   SER B  31      31.458  15.189  24.733  1.00 17.99           N  
ATOM    985  CA ASER B  31      31.691  15.593  26.114  0.50 17.43           C  
ATOM    986  CA BSER B  31      31.698  15.590  26.102  0.50 17.96           C  
ATOM    987  C   SER B  31      30.424  15.527  26.963  1.00 16.27           C  
ATOM    988  O   SER B  31      30.471  15.193  28.154  1.00 16.97           O  
ATOM    989  CB ASER B  31      32.276  16.997  26.167  0.50 16.64           C  
ATOM    990  CB BSER B  31      32.275  16.994  26.125  0.50 17.93           C  
ATOM    991  OG ASER B  31      33.548  16.995  25.555  0.50 18.49           O  
ATOM    992  OG BSER B  31      32.447  17.407  27.448  0.50 22.78           O  
ATOM    993  N   ALA B  32      29.269  15.844  26.369  1.00 15.77           N  
ATOM    994  CA  ALA B  32      28.022  15.788  27.111  1.00 15.77           C  
ATOM    995  C   ALA B  32      27.658  14.305  27.371  1.00 15.89           C  
ATOM    996  O   ALA B  32      27.175  13.972  28.448  1.00 16.03           O  
ATOM    997  CB  ALA B  32      26.908  16.522  26.339  1.00 16.84           C  
ATOM    998  N   ILE B  33      27.925  13.451  26.381  1.00 16.67           N  
ATOM    999  CA  ILE B  33      27.682  12.007  26.514  1.00 16.15           C  
ATOM   1000  C   ILE B  33      28.596  11.463  27.637  1.00 16.70           C  
ATOM   1001  O   ILE B  33      28.141  10.690  28.468  1.00 15.87           O  
ATOM   1002  CB  ILE B  33      27.920  11.257  25.189  1.00 16.76           C  
ATOM   1003  CG1 ILE B  33      26.801  11.584  24.204  1.00 18.08           C  
ATOM   1004  CG2 ILE B  33      27.983   9.729  25.422  1.00 17.58           C  
ATOM   1005  CD1 ILE B  33      27.041  11.191  22.747  1.00 17.52           C  
ATOM   1006  N   GLU B  34      29.873  11.850  27.637  1.00 18.63           N  
ATOM   1007  CA  GLU B  34      30.817  11.382  28.682  1.00 19.06           C  
ATOM   1008  C   GLU B  34      30.351  11.814  30.079  1.00 20.29           C  
ATOM   1009  O   GLU B  34      30.373  11.063  31.053  1.00 19.13           O  
ATOM   1010  CB  GLU B  34      32.224  11.877  28.355  1.00 21.19           C  
ATOM   1011  CG  GLU B  34      33.321  11.230  29.160  1.00 26.27           C  
ATOM   1012  CD  GLU B  34      34.692  11.750  28.755  1.00 27.83           C  
ATOM   1013  OE1 GLU B  34      34.773  12.815  28.092  1.00 29.34           O  
ATOM   1014  OE2 GLU B  34      35.694  11.094  29.129  1.00 32.81           O  
ATOM   1015  N   PHE B  35      29.816  13.020  30.162  1.00 15.69           N  
ATOM   1016  CA  PHE B  35      29.256  13.461  31.403  1.00 15.68           C  
ATOM   1017  C   PHE B  35      28.049  12.627  31.844  1.00 16.81           C  
ATOM   1018  O   PHE B  35      27.927  12.290  33.008  1.00 17.34           O  
ATOM   1019  CB  PHE B  35      28.837  14.930  31.344  1.00 17.68           C  
ATOM   1020  CG  PHE B  35      28.295  15.422  32.646  1.00 16.33           C  
ATOM   1021  CD1 PHE B  35      29.155  15.827  33.659  1.00 17.15           C  
ATOM   1022  CD2 PHE B  35      26.917  15.510  32.870  1.00 17.08           C  
ATOM   1023  CE1 PHE B  35      28.654  16.301  34.843  1.00 17.45           C  
ATOM   1024  CE2 PHE B  35      26.402  15.978  34.066  1.00 18.45           C  
ATOM   1025  CZ  PHE B  35      27.291  16.377  35.060  1.00 17.34           C  
ATOM   1026  N   TYR B  36      27.136  12.336  30.918  1.00 16.42           N  
ATOM   1027  CA  TYR B  36      25.966  11.527  31.241  1.00 15.74           C  
ATOM   1028  C   TYR B  36      26.406  10.155  31.776  1.00 18.11           C  
ATOM   1029  O   TYR B  36      25.876   9.698  32.795  1.00 18.90           O  
ATOM   1030  CB  TYR B  36      25.123  11.312  29.991  1.00 16.92           C  
ATOM   1031  CG  TYR B  36      23.899  10.459  30.210  1.00 17.76           C  
ATOM   1032  CD1 TYR B  36      22.907  10.858  31.087  1.00 18.75           C  
ATOM   1033  CD2 TYR B  36      23.754   9.246  29.533  1.00 20.89           C  
ATOM   1034  CE1 TYR B  36      21.773  10.075  31.291  1.00 20.13           C  
ATOM   1035  CE2 TYR B  36      22.617   8.474  29.723  1.00 21.32           C  
ATOM   1036  CZ  TYR B  36      21.663   8.878  30.614  1.00 20.31           C  
ATOM   1037  OH  TYR B  36      20.542   8.066  30.735  1.00 25.95           O  
ATOM   1038  N   GLN B  37      27.335   9.531  31.080  1.00 17.77           N  
ATOM   1039  CA  GLN B  37      27.763   8.174  31.479  1.00 18.63           C  
ATOM   1040  C   GLN B  37      28.404   8.192  32.854  1.00 19.00           C  
ATOM   1041  O   GLN B  37      28.202   7.239  33.670  1.00 20.12           O  
ATOM   1042  CB  GLN B  37      28.682   7.576  30.407  1.00 19.02           C  
ATOM   1043  CG AGLN B  37      27.991   7.206  29.084  0.50 20.84           C  
ATOM   1044  CG BGLN B  37      27.977   7.285  29.093  0.50 22.72           C  
ATOM   1045  CD AGLN B  37      26.905   6.120  29.197  0.50 21.12           C  
ATOM   1046  CD BGLN B  37      28.924   7.030  27.942  0.50 24.59           C  
ATOM   1047  OE1AGLN B  37      27.043   5.145  29.938  0.50 23.04           O  
ATOM   1048  OE1BGLN B  37      30.145   7.151  28.080  0.50 27.58           O  
ATOM   1049  NE2AGLN B  37      25.826   6.281  28.433  0.50 22.19           N  
ATOM   1050  NE2BGLN B  37      28.363   6.691  26.781  0.50 26.59           N  
ATOM   1051  N   PHE B  38      29.170   9.254  33.132  1.00 18.06           N  
ATOM   1052  CA  PHE B  38      29.759   9.455  34.462  1.00 18.28           C  
ATOM   1053  C   PHE B  38      28.665   9.657  35.495  1.00 18.76           C  
ATOM   1054  O   PHE B  38      28.668   9.008  36.553  1.00 18.85           O  
ATOM   1055  CB  PHE B  38      30.738  10.640  34.426  1.00 17.96           C  
ATOM   1056  CG  PHE B  38      31.412  10.899  35.721  1.00 21.14           C  
ATOM   1057  CD1 PHE B  38      32.292   9.942  36.262  1.00 20.87           C  
ATOM   1058  CD2 PHE B  38      31.217  12.102  36.388  1.00 20.05           C  
ATOM   1059  CE1 PHE B  38      32.912  10.194  37.487  1.00 21.46           C  
ATOM   1060  CE2 PHE B  38      31.833  12.362  37.606  1.00 21.97           C  
ATOM   1061  CZ  PHE B  38      32.711  11.396  38.152  1.00 21.37           C  
ATOM   1062  N   LEU B  39      27.684  10.531  35.197  1.00 17.64           N  
ATOM   1063  CA  LEU B  39      26.553  10.754  36.098  1.00 18.08           C  
ATOM   1064  C   LEU B  39      25.814   9.472  36.456  1.00 18.24           C  
ATOM   1065  O   LEU B  39      25.513   9.238  37.613  1.00 21.02           O  
ATOM   1066  CB  LEU B  39      25.562  11.723  35.445  1.00 20.72           C  
ATOM   1067  CG  LEU B  39      24.277  12.032  36.201  1.00 21.37           C  
ATOM   1068  CD1 LEU B  39      24.569  12.716  37.512  1.00 22.14           C  
ATOM   1069  CD2 LEU B  39      23.397  12.929  35.326  1.00 20.09           C  
ATOM   1070  N   ILE B  40      25.490   8.640  35.478  1.00 18.46           N  
ATOM   1071  CA  ILE B  40      24.677   7.471  35.790  1.00 20.67           C  
ATOM   1072  C   ILE B  40      25.542   6.386  36.436  1.00 21.59           C  
ATOM   1073  O   ILE B  40      24.992   5.526  37.120  1.00 22.87           O  
ATOM   1074  CB  ILE B  40      23.853   6.970  34.590  1.00 21.42           C  
ATOM   1075  CG1 ILE B  40      24.740   6.362  33.509  1.00 19.56           C  
ATOM   1076  CG2 ILE B  40      22.995   8.108  34.022  1.00 21.12           C  
ATOM   1077  CD1 ILE B  40      24.004   5.850  32.277  1.00 22.27           C  
ATOM   1078  N   LYS B  41      26.865   6.457  36.257  1.00 21.27           N  
ATOM   1079  CA  LYS B  41      27.783   5.553  36.967  1.00 23.75           C  
ATOM   1080  C   LYS B  41      27.804   5.854  38.454  1.00 23.52           C  
ATOM   1081  O   LYS B  41      27.676   4.942  39.284  1.00 28.14           O  
ATOM   1082  CB  LYS B  41      29.186   5.630  36.402  1.00 23.73           C  
ATOM   1083  CG  LYS B  41      30.183   4.695  37.093  1.00 28.59           C  
ATOM   1084  CD  LYS B  41      31.489   4.629  36.323  1.00 30.40           C  
ATOM   1085  CE  LYS B  41      32.445   5.726  36.750  1.00 31.61           C  
ATOM   1086  NZ  LYS B  41      33.672   5.801  35.882  1.00 34.68           N  
ATOM   1087  N   VAL B  42      27.974   7.131  38.794  1.00 22.36           N  
ATOM   1088  CA  VAL B  42      28.157   7.552  40.158  1.00 21.15           C  
ATOM   1089  C   VAL B  42      26.817   7.660  40.873  1.00 22.22           C  
ATOM   1090  O   VAL B  42      26.713   7.355  42.059  1.00 24.28           O  
ATOM   1091  CB  VAL B  42      28.902   8.909  40.179  1.00 22.71           C  
ATOM   1092  CG1 VAL B  42      28.953   9.525  41.571  1.00 24.12           C  
ATOM   1093  CG2 VAL B  42      30.302   8.744  39.566  1.00 25.38           C  
ATOM   1094  N   SER B  43      25.788   8.100  40.146  1.00 20.68           N  
ATOM   1095  CA  SER B  43      24.490   8.399  40.742  1.00 19.33           C  
ATOM   1096  C   SER B  43      23.323   7.831  39.891  1.00 20.68           C  
ATOM   1097  O   SER B  43      22.499   8.609  39.391  1.00 20.59           O  
ATOM   1098  CB  SER B  43      24.338   9.930  40.911  1.00 20.28           C  
ATOM   1099  OG  SER B  43      25.426  10.553  41.610  1.00 19.20           O  
ATOM   1100  N   PRO B  44      23.239   6.489  39.758  1.00 20.79           N  
ATOM   1101  CA  PRO B  44      22.174   5.811  38.966  1.00 22.01           C  
ATOM   1102  C   PRO B  44      20.757   6.130  39.466  1.00 21.13           C  
ATOM   1103  O   PRO B  44      19.781   6.092  38.679  1.00 26.21           O  
ATOM   1104  CB  PRO B  44      22.465   4.307  39.140  1.00 23.39           C  
ATOM   1105  CG  PRO B  44      23.507   4.184  40.192  1.00 23.91           C  
ATOM   1106  CD  PRO B  44      24.147   5.534  40.436  1.00 21.10           C  
ATOM   1107  N   TRP B  45      20.622   6.487  40.727  1.00 20.61           N  
ATOM   1108  CA  TRP B  45      19.334   6.874  41.302  1.00 19.54           C  
ATOM   1109  C   TRP B  45      18.795   8.202  40.746  1.00 19.20           C  
ATOM   1110  O   TRP B  45      17.596   8.488  40.860  1.00 20.26           O  
ATOM   1111  CB  TRP B  45      19.427   6.951  42.834  1.00 20.51           C  
ATOM   1112  CG  TRP B  45      20.354   8.056  43.197  1.00 18.11           C  
ATOM   1113  CD1 TRP B  45      21.742   7.995  43.315  1.00 19.49           C  
ATOM   1114  CD2 TRP B  45      20.010   9.452  43.365  1.00 18.62           C  
ATOM   1115  NE1 TRP B  45      22.250   9.220  43.572  1.00 19.54           N  
ATOM   1116  CE2 TRP B  45      21.267  10.156  43.606  1.00 18.87           C  
ATOM   1117  CE3 TRP B  45      18.805  10.175  43.383  1.00 18.36           C  
ATOM   1118  CZ2 TRP B  45      21.312  11.519  43.821  1.00 19.45           C  
ATOM   1119  CZ3 TRP B  45      18.855  11.540  43.616  1.00 20.68           C  
ATOM   1120  CH2 TRP B  45      20.091  12.203  43.859  1.00 20.16           C  
ATOM   1121  N   PHE B  46      19.672   9.045  40.180  1.00 18.60           N  
ATOM   1122  CA  PHE B  46      19.275  10.432  39.902  1.00 17.61           C  
ATOM   1123  C   PHE B  46      18.171  10.517  38.801  1.00 18.48           C  
ATOM   1124  O   PHE B  46      17.135  11.149  39.026  1.00 18.23           O  
ATOM   1125  CB  PHE B  46      20.480  11.397  39.640  1.00 17.78           C  
ATOM   1126  CG  PHE B  46      20.032  12.770  39.215  1.00 16.62           C  
ATOM   1127  CD1 PHE B  46      19.600  13.679  40.163  1.00 15.77           C  
ATOM   1128  CD2 PHE B  46      19.945  13.116  37.839  1.00 16.16           C  
ATOM   1129  CE1 PHE B  46      19.121  14.917  39.818  1.00 16.08           C  
ATOM   1130  CE2 PHE B  46      19.469  14.370  37.491  1.00 14.60           C  
ATOM   1131  CZ  PHE B  46      19.032  15.258  38.474  1.00 14.81           C  
ATOM   1132  N   PRO B  47      18.391   9.885  37.639  1.00 18.15           N  
ATOM   1133  CA  PRO B  47      17.301   9.975  36.627  1.00 21.05           C  
ATOM   1134  C   PRO B  47      16.017   9.291  37.064  1.00 22.71           C  
ATOM   1135  O   PRO B  47      14.915   9.789  36.774  1.00 21.65           O  
ATOM   1136  CB  PRO B  47      17.891   9.265  35.406  1.00 20.64           C  
ATOM   1137  CG  PRO B  47      19.375   9.191  35.641  1.00 21.34           C  
ATOM   1138  CD  PRO B  47      19.564   9.161  37.127  1.00 18.43           C  
ATOM   1139  N   GLU B  48      16.169   8.196  37.820  1.00 21.09           N  
ATOM   1140  CA  GLU B  48      15.017   7.405  38.310  1.00 22.95           C  
ATOM   1141  C   GLU B  48      14.144   8.069  39.370  1.00 25.44           C  
ATOM   1142  O   GLU B  48      12.897   8.037  39.282  1.00 23.25           O  
ATOM   1143  CB  GLU B  48      15.514   6.070  38.852  1.00 25.13           C  
ATOM   1144  CG  GLU B  48      14.347   5.149  39.204  1.00 27.62           C  
ATOM   1145  CD  GLU B  48      14.779   3.772  39.608  1.00 33.11           C  
ATOM   1146  OE1 GLU B  48      15.932   3.392  39.286  1.00 29.45           O  
ATOM   1147  OE2 GLU B  48      13.946   3.076  40.239  1.00 35.21           O  
ATOM   1148  N   GLU B  49      14.796   8.616  40.396  1.00 22.23           N  
ATOM   1149  CA  GLU B  49      14.153   9.184  41.596  1.00 22.58           C  
ATOM   1150  C   GLU B  49      14.370  10.661  41.839  1.00 21.33           C  
ATOM   1151  O   GLU B  49      13.673  11.273  42.633  1.00 21.22           O  
ATOM   1152  CB  GLU B  49      14.700   8.449  42.858  1.00 26.91           C  
ATOM   1153  CG  GLU B  49      14.543   6.945  42.877  1.00 31.96           C  
ATOM   1154  CD  GLU B  49      15.607   6.269  43.745  1.00 33.76           C  
ATOM   1155  OE1 GLU B  49      15.930   6.803  44.823  1.00 32.09           O  
ATOM   1156  OE2 GLU B  49      16.150   5.223  43.315  1.00 37.61           O  
ATOM   1157  N   GLY B  50      15.399  11.227  41.211  1.00 18.91           N  
ATOM   1158  CA  GLY B  50      15.785  12.576  41.510  1.00 19.97           C  
ATOM   1159  C   GLY B  50      15.021  13.595  40.685  1.00 18.94           C  
ATOM   1160  O   GLY B  50      14.292  13.242  39.749  1.00 20.77           O  
ATOM   1161  N   GLY B  51      15.181  14.855  41.031  1.00 19.44           N  
ATOM   1162  CA  GLY B  51      14.592  15.952  40.266  1.00 20.62           C  
ATOM   1163  C   GLY B  51      15.642  17.009  40.070  1.00 20.91           C  
ATOM   1164  O   GLY B  51      16.746  16.940  40.648  1.00 20.05           O  
ATOM   1165  N   LEU B  52      15.315  17.978  39.231  1.00 20.94           N  
ATOM   1166  CA  LEU B  52      16.206  19.101  39.026  1.00 22.75           C  
ATOM   1167  C   LEU B  52      15.939  20.088  40.128  1.00 22.43           C  
ATOM   1168  O   LEU B  52      15.203  21.060  39.968  1.00 24.87           O  
ATOM   1169  CB  LEU B  52      16.004  19.674  37.618  1.00 27.31           C  
ATOM   1170  CG  LEU B  52      17.235  20.213  36.910  1.00 28.74           C  
ATOM   1171  CD1 LEU B  52      18.310  19.149  36.743  1.00 29.51           C  
ATOM   1172  CD2 LEU B  52      16.782  20.754  35.567  1.00 28.49           C  
ATOM   1173  N   ASN B  53      16.520  19.767  41.296  1.00 20.80           N  
ATOM   1174  CA  ASN B  53      16.456  20.620  42.463  1.00 20.61           C  
ATOM   1175  C   ASN B  53      17.774  20.553  43.229  1.00 18.49           C  
ATOM   1176  O   ASN B  53      18.600  19.639  42.988  1.00 18.24           O  
ATOM   1177  CB  ASN B  53      15.322  20.154  43.385  1.00 21.76           C  
ATOM   1178  CG  ASN B  53      15.552  18.759  43.916  1.00 23.46           C  
ATOM   1179  OD1 ASN B  53      16.378  18.541  44.809  1.00 21.66           O  
ATOM   1180  ND2 ASN B  53      14.815  17.803  43.392  1.00 22.46           N  
ATOM   1181  N   LEU B  54      17.962  21.507  44.139  1.00 21.50           N  
ATOM   1182  CA  LEU B  54      19.242  21.614  44.892  1.00 23.53           C  
ATOM   1183  C   LEU B  54      19.616  20.428  45.776  1.00 25.22           C  
ATOM   1184  O   LEU B  54      20.797  20.006  45.756  1.00 23.27           O  
ATOM   1185  CB  LEU B  54      19.318  22.926  45.699  1.00 27.15           C  
ATOM   1186  CG  LEU B  54      20.018  24.111  45.016  1.00 29.88           C  
ATOM   1187  CD1 LEU B  54      20.161  25.251  46.011  1.00 31.74           C  
ATOM   1188  CD2 LEU B  54      21.398  23.736  44.484  1.00 29.60           C  
ATOM   1189  N   GLN B  55      18.671  19.883  46.556  1.00 21.94           N  
ATOM   1190  CA  GLN B  55      18.963  18.705  47.395  1.00 23.28           C  
ATOM   1191  C   GLN B  55      19.511  17.515  46.613  1.00 21.04           C  
ATOM   1192  O   GLN B  55      20.500  16.881  46.986  1.00 22.21           O  
ATOM   1193  CB  GLN B  55      17.736  18.275  48.246  1.00 25.04           C  
ATOM   1194  CG  GLN B  55      17.464  19.136  49.482  1.00 29.26           C  
ATOM   1195  CD  GLN B  55      18.385  18.858  50.685  1.00 34.19           C  
ATOM   1196  OE1 GLN B  55      18.400  19.628  51.651  1.00 36.37           O  
ATOM   1197  NE2 GLN B  55      19.137  17.753  50.641  1.00 36.23           N  
ATOM   1198  N   ASP B  56      18.833  17.173  45.524  1.00 18.82           N  
ATOM   1199  CA  ASP B  56      19.249  16.080  44.703  1.00 18.64           C  
ATOM   1200  C   ASP B  56      20.570  16.393  43.994  1.00 16.02           C  
ATOM   1201  O   ASP B  56      21.390  15.526  43.895  1.00 16.08           O  
ATOM   1202  CB  ASP B  56      18.123  15.767  43.715  1.00 20.18           C  
ATOM   1203  CG  ASP B  56      16.982  15.023  44.378  1.00 23.96           C  
ATOM   1204  OD1 ASP B  56      17.193  14.415  45.464  1.00 23.95           O  
ATOM   1205  OD2 ASP B  56      15.879  15.015  43.806  1.00 21.65           O  
ATOM   1206  N   TRP B  57      20.709  17.612  43.464  1.00 16.67           N  
ATOM   1207  CA  TRP B  57      21.926  17.937  42.701  1.00 17.10           C  
ATOM   1208  C   TRP B  57      23.128  18.022  43.626  1.00 16.73           C  
ATOM   1209  O   TRP B  57      24.224  17.567  43.247  1.00 17.48           O  
ATOM   1210  CB  TRP B  57      21.744  19.236  41.911  1.00 17.92           C  
ATOM   1211  CG  TRP B  57      22.739  19.347  40.799  1.00 15.95           C  
ATOM   1212  CD1 TRP B  57      23.769  20.284  40.640  1.00 15.28           C  
ATOM   1213  CD2 TRP B  57      22.854  18.447  39.675  1.00 15.59           C  
ATOM   1214  NE1 TRP B  57      24.488  20.017  39.484  1.00 15.30           N  
ATOM   1215  CE2 TRP B  57      24.001  18.908  38.872  1.00 15.41           C  
ATOM   1216  CE3 TRP B  57      22.158  17.316  39.278  1.00 15.60           C  
ATOM   1217  CZ2 TRP B  57      24.392  18.245  37.707  1.00 15.09           C  
ATOM   1218  CZ3 TRP B  57      22.555  16.647  38.116  1.00 17.20           C  
ATOM   1219  CH2 TRP B  57      23.648  17.111  37.330  1.00 16.78           C  
ATOM   1220  N   LYS B  58      22.915  18.571  44.821  1.00 17.02           N  
ATOM   1221  CA  LYS B  58      24.006  18.555  45.855  1.00 18.66           C  
ATOM   1222  C   LYS B  58      24.443  17.139  46.182  1.00 18.04           C  
ATOM   1223  O   LYS B  58      25.637  16.875  46.419  1.00 16.73           O  
ATOM   1224  CB  LYS B  58      23.577  19.323  47.096  1.00 20.55           C  
ATOM   1225  CG  LYS B  58      23.616  20.833  46.908  1.00 22.23           C  
ATOM   1226  CD  LYS B  58      23.101  21.555  48.151  1.00 26.98           C  
ATOM   1227  CE  LYS B  58      23.252  23.061  47.978  1.00 30.39           C  
ATOM   1228  NZ  LYS B  58      22.484  23.809  49.015  1.00 31.68           N  
ATOM   1229  N   ARG B  59      23.506  16.203  46.231  1.00 16.43           N  
ATOM   1230  CA  ARG B  59      23.836  14.801  46.488  1.00 16.26           C  
ATOM   1231  C   ARG B  59      24.683  14.213  45.364  1.00 17.57           C  
ATOM   1232  O   ARG B  59      25.652  13.506  45.585  1.00 17.29           O  
ATOM   1233  CB  ARG B  59      22.557  13.956  46.680  1.00 18.89           C  
ATOM   1234  CG  ARG B  59      22.799  12.475  46.730  1.00 17.90           C  
ATOM   1235  CD  ARG B  59      21.550  11.691  47.189  1.00 17.56           C  
ATOM   1236  NE  ARG B  59      21.636  10.265  46.880  1.00 19.28           N  
ATOM   1237  CZ  ARG B  59      20.586   9.424  46.851  1.00 17.54           C  
ATOM   1238  NH1 ARG B  59      19.361   9.888  47.144  1.00 18.69           N  
ATOM   1239  NH2 ARG B  59      20.753   8.141  46.538  1.00 20.17           N  
ATOM   1240  N   VAL B  60      24.293  14.463  44.114  1.00 16.24           N  
ATOM   1241  CA  VAL B  60      25.089  13.973  43.001  1.00 15.64           C  
ATOM   1242  C   VAL B  60      26.510  14.569  43.189  1.00 15.01           C  
ATOM   1243  O   VAL B  60      27.485  13.887  42.889  1.00 15.65           O  
ATOM   1244  CB  VAL B  60      24.498  14.485  41.648  1.00 15.25           C  
ATOM   1245  CG1 VAL B  60      25.447  14.305  40.483  1.00 15.77           C  
ATOM   1246  CG2 VAL B  60      23.198  13.780  41.319  1.00 15.99           C  
ATOM   1247  N   GLY B  61      26.589  15.844  43.599  1.00 16.47           N  
ATOM   1248  CA  GLY B  61      27.881  16.528  43.845  1.00 16.47           C  
ATOM   1249  C   GLY B  61      28.728  15.795  44.868  1.00 19.03           C  
ATOM   1250  O   GLY B  61      29.907  15.503  44.630  1.00 20.72           O  
ATOM   1251  N   ARG B  62      28.102  15.429  45.981  1.00 17.93           N  
ATOM   1252  CA  ARG B  62      28.831  14.634  47.002  1.00 19.57           C  
ATOM   1253  C   ARG B  62      29.298  13.307  46.438  1.00 18.12           C  
ATOM   1254  O   ARG B  62      30.426  12.848  46.702  1.00 20.89           O  
ATOM   1255  CB  ARG B  62      27.931  14.383  48.208  1.00 18.58           C  
ATOM   1256  CG  ARG B  62      27.584  15.645  48.962  1.00 18.17           C  
ATOM   1257  CD  ARG B  62      27.022  15.301  50.332  1.00 19.05           C  
ATOM   1258  NE  ARG B  62      25.767  14.546  50.271  1.00 19.67           N  
ATOM   1259  CZ  ARG B  62      24.556  15.098  50.093  1.00 19.50           C  
ATOM   1260  NH1 ARG B  62      24.396  16.399  49.923  1.00 20.95           N  
ATOM   1261  NH2 ARG B  62      23.498  14.300  50.048  1.00 21.12           N  
ATOM   1262  N   GLU B  63      28.461  12.648  45.650  1.00 17.84           N  
ATOM   1263  CA  GLU B  63      28.837  11.351  45.146  1.00 16.73           C  
ATOM   1264  C   GLU B  63      29.960  11.404  44.112  1.00 18.69           C  
ATOM   1265  O   GLU B  63      30.811  10.518  44.047  1.00 20.14           O  
ATOM   1266  CB  GLU B  63      27.599  10.604  44.613  1.00 17.00           C  
ATOM   1267  CG  GLU B  63      26.562  10.470  45.723  1.00 18.47           C  
ATOM   1268  CD  GLU B  63      25.183   9.941  45.326  1.00 19.88           C  
ATOM   1269  OE1 GLU B  63      24.859   9.842  44.151  1.00 21.91           O  
ATOM   1270  OE2 GLU B  63      24.385   9.636  46.266  1.00 20.89           O  
ATOM   1271  N   MET B  64      29.946  12.432  43.277  1.00 17.63           N  
ATOM   1272  CA  MET B  64      31.021  12.638  42.348  1.00 18.68           C  
ATOM   1273  C   MET B  64      32.341  12.908  43.056  1.00 19.45           C  
ATOM   1274  O   MET B  64      33.374  12.385  42.619  1.00 19.12           O  
ATOM   1275  CB  MET B  64      30.692  13.783  41.351  1.00 17.36           C  
ATOM   1276  CG  MET B  64      29.661  13.346  40.357  1.00 19.23           C  
ATOM   1277  SD  MET B  64      29.248  14.650  39.202  1.00 23.86           S  
ATOM   1278  CE  MET B  64      28.372  13.622  38.065  1.00 24.83           C  
ATOM   1279  N   LYS B  65      32.297  13.706  44.106  1.00 18.42           N  
ATOM   1280  CA  LYS B  65      33.507  14.032  44.870  1.00 21.97           C  
ATOM   1281  C   LYS B  65      34.072  12.799  45.570  1.00 22.48           C  
ATOM   1282  O   LYS B  65      35.294  12.665  45.717  1.00 22.78           O  
ATOM   1283  CB  LYS B  65      33.234  15.094  45.913  1.00 23.13           C  
ATOM   1284  CG  LYS B  65      32.946  16.472  45.334  1.00 29.87           C  
ATOM   1285  CD  LYS B  65      33.804  17.563  45.973  1.00 34.17           C  
ATOM   1286  CE  LYS B  65      35.186  17.595  45.341  1.00 35.86           C  
ATOM   1287  NZ  LYS B  65      35.700  18.990  45.220  1.00 40.67           N  
ATOM   1288  N   ARG B  66      33.180  11.917  46.009  1.00 21.16           N  
ATOM   1289  CA  ARG B  66      33.634  10.707  46.705  1.00 22.82           C  
ATOM   1290  C   ARG B  66      34.310   9.787  45.692  1.00 23.87           C  
ATOM   1291  O   ARG B  66      35.348   9.168  45.967  1.00 23.18           O  
ATOM   1292  CB  ARG B  66      32.458  10.015  47.429  1.00 22.47           C  
ATOM   1293  CG  ARG B  66      32.874   8.808  48.282  1.00 26.38           C  
ATOM   1294  CD  ARG B  66      31.653   7.942  48.594  1.00 31.78           C  
ATOM   1295  NE  ARG B  66      32.093   6.621  49.052  1.00 35.39           N  
ATOM   1296  CZ  ARG B  66      31.307   5.567  49.238  1.00 36.17           C  
ATOM   1297  NH1 ARG B  66      29.997   5.636  49.009  1.00 37.36           N  
ATOM   1298  NH2 ARG B  66      31.844   4.433  49.661  1.00 39.68           N  
ATOM   1299  N   TYR B  67      33.742   9.723  44.486  1.00 21.66           N  
ATOM   1300  CA  TYR B  67      34.334   8.950  43.416  1.00 22.20           C  
ATOM   1301  C   TYR B  67      35.770   9.441  43.145  1.00 23.86           C  
ATOM   1302  O   TYR B  67      36.713   8.656  42.996  1.00 23.25           O  
ATOM   1303  CB  TYR B  67      33.447   9.047  42.140  1.00 22.59           C  
ATOM   1304  CG  TYR B  67      33.892   8.101  41.102  1.00 23.86           C  
ATOM   1305  CD1 TYR B  67      34.922   8.437  40.217  1.00 24.74           C  
ATOM   1306  CD2 TYR B  67      33.337   6.813  41.024  1.00 23.44           C  
ATOM   1307  CE1 TYR B  67      35.348   7.549  39.269  1.00 26.27           C  
ATOM   1308  CE2 TYR B  67      33.767   5.924  40.073  1.00 27.73           C  
ATOM   1309  CZ  TYR B  67      34.782   6.292  39.218  1.00 26.67           C  
ATOM   1310  OH  TYR B  67      35.222   5.400  38.286  1.00 31.49           O  
ATOM   1311  N   ALA B  68      35.937  10.750  43.085  1.00 22.65           N  
ATOM   1312  CA  ALA B  68      37.255  11.357  42.865  1.00 23.97           C  
ATOM   1313  C   ALA B  68      38.237  11.028  44.010  1.00 25.87           C  
ATOM   1314  O   ALA B  68      39.425  10.759  43.753  1.00 26.81           O  
ATOM   1315  CB  ALA B  68      37.106  12.877  42.714  1.00 24.74           C  
ATOM   1316  N   ALA B  69      37.758  11.073  45.254  1.00 24.27           N  
ATOM   1317  CA  ALA B  69      38.620  10.776  46.426  1.00 24.96           C  
ATOM   1318  C   ALA B  69      39.132   9.354  46.323  1.00 27.57           C  
ATOM   1319  O   ALA B  69      40.285   9.081  46.647  1.00 31.24           O  
ATOM   1320  CB  ALA B  69      37.871  10.965  47.735  1.00 23.86           C  
ATOM   1321  N   GLU B  70      38.263   8.467  45.848  1.00 25.89           N  
ATOM   1322  CA  GLU B  70      38.498   7.033  45.841  1.00 27.48           C  
ATOM   1323  C   GLU B  70      39.240   6.535  44.620  1.00 31.02           C  
ATOM   1324  O   GLU B  70      39.952   5.538  44.742  1.00 32.15           O  
ATOM   1325  CB  GLU B  70      37.181   6.266  46.003  1.00 24.99           C  
ATOM   1326  CG  GLU B  70      36.525   6.483  47.373  1.00 28.16           C  
ATOM   1327  CD  GLU B  70      35.257   5.668  47.595  1.00 28.86           C  
ATOM   1328  OE1 GLU B  70      34.763   5.011  46.653  1.00 31.27           O  
ATOM   1329  OE2 GLU B  70      34.737   5.676  48.729  1.00 31.11           O  
ATOM   1330  N   HIS B  71      39.090   7.206  43.465  1.00 27.65           N  
ATOM   1331  CA  HIS B  71      39.688   6.747  42.199  1.00 28.50           C  
ATOM   1332  C   HIS B  71      40.700   7.692  41.610  1.00 30.61           C  
ATOM   1333  O   HIS B  71      41.384   7.345  40.642  1.00 33.26           O  
ATOM   1334  CB  HIS B  71      38.609   6.457  41.153  1.00 28.45           C  
ATOM   1335  CG  HIS B  71      37.617   5.395  41.567  1.00 28.70           C  
ATOM   1336  ND1 HIS B  71      36.500   5.678  42.270  1.00 30.25           N  
ATOM   1337  CD2 HIS B  71      37.604   4.022  41.341  1.00 27.59           C  
ATOM   1338  CE1 HIS B  71      35.819   4.543  42.498  1.00 29.19           C  
ATOM   1339  NE2 HIS B  71      36.498   3.532  41.923  1.00 30.95           N  
ATOM   1340  N   GLY B  72      40.827   8.886  42.184  1.00 32.22           N  
ATOM   1341  CA  GLY B  72      41.763   9.895  41.693  1.00 38.05           C  
ATOM   1342  C   GLY B  72      41.118  10.805  40.665  1.00 43.06           C  
ATOM   1343  O   GLY B  72      40.263  10.370  39.905  1.00 44.24           O  
ATOM   1344  N   THR B  73      41.524  12.075  40.641  1.00 49.15           N  
ATOM   1345  CA  THR B  73      40.904  13.053  39.731  1.00 51.88           C  
ATOM   1346  C   THR B  73      41.129  12.768  38.246  1.00 52.75           C  
ATOM   1347  O   THR B  73      40.379  13.272  37.415  1.00 56.80           O  
ATOM   1348  CB  THR B  73      41.335  14.513  40.001  1.00 51.99           C  
ATOM   1349  OG1 THR B  73      42.751  14.640  39.794  1.00 53.66           O  
ATOM   1350  CG2 THR B  73      40.947  14.963  41.407  1.00 49.85           C  
ATOM   1351  N   ASP B  74      42.140  11.982  37.890  1.00 54.50           N  
ATOM   1352  CA  ASP B  74      42.340  11.684  36.464  1.00 57.21           C  
ATOM   1353  C   ASP B  74      41.394  10.605  35.898  1.00 54.92           C  
ATOM   1354  O   ASP B  74      41.418  10.313  34.702  1.00 57.20           O  
ATOM   1355  CB  ASP B  74      43.826  11.427  36.120  1.00 61.09           C  
ATOM   1356  CG  ASP B  74      44.342  10.079  36.626  1.00 65.96           C  
ATOM   1357  OD1 ASP B  74      43.713   9.026  36.355  1.00 66.74           O  
ATOM   1358  OD2 ASP B  74      45.412  10.073  37.276  1.00 67.27           O  
ATOM   1359  N   SER B  75      40.567  10.014  36.754  1.00 50.28           N  
ATOM   1360  CA  SER B  75      39.595   8.999  36.316  1.00 49.03           C  
ATOM   1361  C   SER B  75      38.226   9.621  35.945  1.00 45.71           C  
ATOM   1362  O   SER B  75      37.320   8.930  35.475  1.00 47.56           O  
ATOM   1363  CB  SER B  75      39.421   7.927  37.408  1.00 50.32           C  
ATOM   1364  OG  SER B  75      39.041   8.509  38.647  1.00 52.46           O  
ATOM   1365  N   ILE B  76      38.128  10.938  36.138  1.00 39.50           N  
ATOM   1366  CA  ILE B  76      36.895  11.724  36.074  1.00 33.68           C  
ATOM   1367  C   ILE B  76      37.000  12.602  34.818  1.00 30.45           C  
ATOM   1368  O   ILE B  76      38.077  13.100  34.515  1.00 32.99           O  
ATOM   1369  CB AILE B  76      36.715  12.580  37.369  0.50 33.41           C  
ATOM   1370  CB BILE B  76      36.779  12.539  37.381  0.50 32.41           C  
ATOM   1371  CG1AILE B  76      35.438  13.408  37.378  0.50 33.69           C  
ATOM   1372  CG1BILE B  76      36.595  11.575  38.561  0.50 30.69           C  
ATOM   1373  CG2AILE B  76      37.826  13.597  37.548  0.50 35.60           C  
ATOM   1374  CG2BILE B  76      35.693  13.598  37.326  0.50 33.68           C  
ATOM   1375  CD1AILE B  76      35.543  14.588  38.331  0.50 30.65           C  
ATOM   1376  CD1BILE B  76      35.690  12.095  39.644  0.50 29.80           C  
ATOM   1377  N   PRO B  77      35.907  12.756  34.051  1.00 26.68           N  
ATOM   1378  CA  PRO B  77      36.043  13.658  32.904  1.00 24.30           C  
ATOM   1379  C   PRO B  77      36.395  15.103  33.346  1.00 23.10           C  
ATOM   1380  O   PRO B  77      35.860  15.602  34.354  1.00 19.82           O  
ATOM   1381  CB  PRO B  77      34.648  13.625  32.273  1.00 24.14           C  
ATOM   1382  CG  PRO B  77      34.011  12.351  32.756  1.00 24.80           C  
ATOM   1383  CD  PRO B  77      34.544  12.200  34.149  1.00 24.04           C  
ATOM   1384  N   LYS B  78      37.258  15.781  32.584  1.00 21.14           N  
ATOM   1385  CA  LYS B  78      37.659  17.154  32.899  1.00 23.45           C  
ATOM   1386  C   LYS B  78      36.500  18.120  32.921  1.00 22.28           C  
ATOM   1387  O   LYS B  78      36.547  19.143  33.597  1.00 22.36           O  
ATOM   1388  CB  LYS B  78      38.749  17.666  31.932  1.00 25.07           C  
ATOM   1389  CG  LYS B  78      40.185  17.456  32.404  1.00 29.54           C  
ATOM   1390  CD  LYS B  78      41.177  18.115  31.446  1.00 32.38           C  
ATOM   1391  N   GLN B  79      35.446  17.780  32.188  1.00 20.69           N  
ATOM   1392  CA  GLN B  79      34.301  18.673  32.072  1.00 18.23           C  
ATOM   1393  C   GLN B  79      33.257  18.371  33.151  1.00 18.12           C  
ATOM   1394  O   GLN B  79      32.264  19.075  33.217  1.00 17.87           O  
ATOM   1395  CB  GLN B  79      33.675  18.600  30.674  1.00 18.69           C  
ATOM   1396  CG  GLN B  79      32.927  17.287  30.363  1.00 19.15           C  
ATOM   1397  CD  GLN B  79      33.839  16.142  29.876  1.00 20.30           C  
ATOM   1398  OE1 GLN B  79      35.059  16.159  30.079  1.00 23.96           O  
ATOM   1399  NE2 GLN B  79      33.241  15.152  29.213  1.00 20.57           N  
ATOM   1400  N   ALA B  80      33.473  17.336  33.978  1.00 17.18           N  
ATOM   1401  CA  ALA B  80      32.395  16.932  34.914  1.00 16.72           C  
ATOM   1402  C   ALA B  80      32.109  17.920  36.017  1.00 14.68           C  
ATOM   1403  O   ALA B  80      30.964  18.326  36.235  1.00 15.33           O  
ATOM   1404  CB  ALA B  80      32.692  15.560  35.519  1.00 17.91           C  
ATOM   1405  N   TYR B  81      33.135  18.349  36.740  1.00 16.37           N  
ATOM   1406  CA  TYR B  81      32.904  19.347  37.755  1.00 17.62           C  
ATOM   1407  C   TYR B  81      32.421  20.721  37.163  1.00 16.58           C  
ATOM   1408  O   TYR B  81      31.476  21.306  37.707  1.00 17.05           O  
ATOM   1409  CB  TYR B  81      34.134  19.530  38.660  1.00 20.75           C  
ATOM   1410  CG  TYR B  81      33.797  20.361  39.883  1.00 25.96           C  
ATOM   1411  CD1 TYR B  81      32.943  19.859  40.871  1.00 28.33           C  
ATOM   1412  CD2 TYR B  81      34.298  21.660  40.040  1.00 29.72           C  
ATOM   1413  CE1 TYR B  81      32.601  20.610  41.989  1.00 31.71           C  
ATOM   1414  CE2 TYR B  81      33.962  22.419  41.160  1.00 31.45           C  
ATOM   1415  CZ  TYR B  81      33.117  21.882  42.126  1.00 34.22           C  
ATOM   1416  OH  TYR B  81      32.785  22.615  43.232  1.00 39.59           O  
ATOM   1417  N   PRO B  82      33.033  21.202  36.057  1.00 16.95           N  
ATOM   1418  CA  PRO B  82      32.511  22.439  35.455  1.00 16.75           C  
ATOM   1419  C   PRO B  82      31.017  22.358  35.133  1.00 15.91           C  
ATOM   1420  O   PRO B  82      30.268  23.299  35.456  1.00 15.99           O  
ATOM   1421  CB  PRO B  82      33.346  22.588  34.171  1.00 16.70           C  
ATOM   1422  CG  PRO B  82      34.673  22.007  34.572  1.00 17.26           C  
ATOM   1423  CD  PRO B  82      34.332  20.825  35.456  1.00 17.27           C  
ATOM   1424  N   ILE B  83      30.595  21.250  34.498  1.00 15.13           N  
ATOM   1425  CA  ILE B  83      29.176  21.040  34.157  1.00 16.17           C  
ATOM   1426  C   ILE B  83      28.311  20.963  35.435  1.00 15.21           C  
ATOM   1427  O   ILE B  83      27.281  21.624  35.560  1.00 17.14           O  
ATOM   1428  CB  ILE B  83      28.957  19.805  33.221  1.00 15.69           C  
ATOM   1429  CG1 ILE B  83      29.548  20.070  31.805  1.00 17.09           C  
ATOM   1430  CG2 ILE B  83      27.468  19.489  33.046  1.00 17.28           C  
ATOM   1431  CD1 ILE B  83      29.734  18.828  30.933  1.00 17.62           C  
ATOM   1432  N   TRP B  84      28.771  20.193  36.427  1.00 15.35           N  
ATOM   1433  CA  TRP B  84      27.996  20.081  37.644  1.00 16.65           C  
ATOM   1434  C   TRP B  84      27.825  21.418  38.291  1.00 17.25           C  
ATOM   1435  O   TRP B  84      26.714  21.784  38.747  1.00 17.61           O  
ATOM   1436  CB  TRP B  84      28.691  19.067  38.616  1.00 16.72           C  
ATOM   1437  CG  TRP B  84      27.930  18.976  39.917  1.00 16.97           C  
ATOM   1438  CD1 TRP B  84      26.875  18.122  40.219  1.00 17.46           C  
ATOM   1439  CD2 TRP B  84      28.090  19.828  41.091  1.00 18.73           C  
ATOM   1440  NE1 TRP B  84      26.364  18.391  41.475  1.00 17.88           N  
ATOM   1441  CE2 TRP B  84      27.066  19.399  42.058  1.00 17.49           C  
ATOM   1442  CE3 TRP B  84      28.952  20.868  41.428  1.00 19.36           C  
ATOM   1443  CZ2 TRP B  84      26.929  20.007  43.295  1.00 19.10           C  
ATOM   1444  CZ3 TRP B  84      28.807  21.467  42.684  1.00 20.82           C  
ATOM   1445  CH2 TRP B  84      27.839  21.019  43.604  1.00 19.17           C  
ATOM   1446  N   LEU B  85      28.901  22.207  38.301  1.00 17.91           N  
ATOM   1447  CA  LEU B  85      28.894  23.506  38.942  1.00 19.14           C  
ATOM   1448  C   LEU B  85      27.926  24.429  38.247  1.00 18.39           C  
ATOM   1449  O   LEU B  85      27.176  25.159  38.897  1.00 18.90           O  
ATOM   1450  CB  LEU B  85      30.308  24.094  38.911  1.00 22.16           C  
ATOM   1451  CG  LEU B  85      30.498  25.385  39.697  1.00 25.84           C  
ATOM   1452  CD1 LEU B  85      30.042  25.244  41.144  1.00 30.09           C  
ATOM   1453  CD2 LEU B  85      31.963  25.770  39.670  1.00 28.58           C  
ATOM   1454  N   GLN B  86      27.947  24.423  36.916  1.00 18.08           N  
ATOM   1455  CA  GLN B  86      27.067  25.341  36.221  1.00 18.80           C  
ATOM   1456  C   GLN B  86      25.624  24.990  36.487  1.00 17.92           C  
ATOM   1457  O   GLN B  86      24.755  25.892  36.646  1.00 17.72           O  
ATOM   1458  CB  GLN B  86      27.322  25.361  34.714  1.00 20.71           C  
ATOM   1459  CG  GLN B  86      26.645  26.566  34.072  1.00 23.23           C  
ATOM   1460  CD  GLN B  86      27.149  27.856  34.678  1.00 23.42           C  
ATOM   1461  OE1 GLN B  86      26.370  28.641  35.241  1.00 30.52           O  
ATOM   1462  NE2 GLN B  86      28.441  28.027  34.669  1.00 19.93           N  
ATOM   1463  N   LEU B  87      25.326  23.685  36.459  1.00 17.10           N  
ATOM   1464  CA  LEU B  87      23.948  23.266  36.797  1.00 17.91           C  
ATOM   1465  C   LEU B  87      23.545  23.607  38.240  1.00 19.17           C  
ATOM   1466  O   LEU B  87      22.410  24.007  38.467  1.00 17.35           O  
ATOM   1467  CB  LEU B  87      23.683  21.779  36.443  1.00 18.63           C  
ATOM   1468  CG  LEU B  87      23.564  21.403  34.945  1.00 24.12           C  
ATOM   1469  CD1 LEU B  87      23.646  19.879  34.740  1.00 25.61           C  
ATOM   1470  CD2 LEU B  87      22.326  21.926  34.232  1.00 27.47           C  
ATOM   1471  N   ARG B  88      24.461  23.500  39.214  1.00 18.37           N  
ATOM   1472  CA  ARG B  88      24.184  23.979  40.570  1.00 21.03           C  
ATOM   1473  C   ARG B  88      23.762  25.430  40.598  1.00 21.69           C  
ATOM   1474  O   ARG B  88      22.793  25.792  41.256  1.00 21.52           O  
ATOM   1475  CB  ARG B  88      25.393  23.835  41.490  1.00 21.66           C  
ATOM   1476  CG  ARG B  88      24.955  24.065  42.942  1.00 24.10           C  
ATOM   1477  CD  ARG B  88      26.099  24.115  43.921  1.00 30.33           C  
ATOM   1478  NE  ARG B  88      26.918  25.287  43.674  1.00 35.14           N  
ATOM   1479  CZ  ARG B  88      28.103  25.471  44.234  1.00 37.34           C  
ATOM   1480  NH1 ARG B  88      28.575  24.561  45.076  1.00 41.05           N  
ATOM   1481  NH2 ARG B  88      28.800  26.553  43.960  1.00 38.14           N  
ATOM   1482  N   GLU B  89      24.470  26.261  39.843  1.00 20.26           N  
ATOM   1483  CA  GLU B  89      24.128  27.682  39.775  1.00 22.98           C  
ATOM   1484  C   GLU B  89      22.796  27.921  39.088  1.00 21.57           C  
ATOM   1485  O   GLU B  89      22.015  28.757  39.542  1.00 22.95           O  
ATOM   1486  CB  GLU B  89      25.244  28.484  39.093  1.00 25.97           C  
ATOM   1487  CG  GLU B  89      26.519  28.600  39.926  1.00 33.80           C  
ATOM   1488  CD  GLU B  89      26.318  29.031  41.385  1.00 38.18           C  
ATOM   1489  OE1 GLU B  89      25.934  30.200  41.634  1.00 38.65           O  
ATOM   1490  OE2 GLU B  89      26.560  28.197  42.287  1.00 38.31           O  
ATOM   1491  N   ILE B  90      22.507  27.165  38.034  1.00 21.74           N  
ATOM   1492  CA  ILE B  90      21.228  27.265  37.321  1.00 22.80           C  
ATOM   1493  C   ILE B  90      20.079  26.982  38.297  1.00 25.44           C  
ATOM   1494  O   ILE B  90      19.054  27.644  38.264  1.00 26.39           O  
ATOM   1495  CB  ILE B  90      21.187  26.340  36.082  1.00 22.95           C  
ATOM   1496  CG1 ILE B  90      22.098  26.883  34.985  1.00 21.61           C  
ATOM   1497  CG2 ILE B  90      19.779  26.164  35.527  1.00 24.60           C  
ATOM   1498  CD1 ILE B  90      22.577  25.807  34.034  1.00 23.45           C  
ATOM   1499  N   LEU B  91      20.276  26.028  39.205  1.00 24.23           N  
ATOM   1500  CA  LEU B  91      19.247  25.742  40.237  1.00 27.02           C  
ATOM   1501  C   LEU B  91      19.111  26.782  41.332  1.00 28.91           C  
ATOM   1502  O   LEU B  91      18.078  26.834  42.011  1.00 31.76           O  
ATOM   1503  CB  LEU B  91      19.501  24.379  40.879  1.00 26.41           C  
ATOM   1504  CG  LEU B  91      19.477  23.272  39.837  1.00 29.41           C  
ATOM   1505  CD1 LEU B  91      20.039  22.000  40.447  1.00 33.43           C  
ATOM   1506  CD2 LEU B  91      18.074  23.035  39.316  1.00 32.99           C  
ATOM   1507  N   THR B  92      20.139  27.597  41.513  1.00 30.30           N  
ATOM   1508  CA  THR B  92      20.160  28.591  42.568  1.00 34.00           C  
ATOM   1509  C   THR B  92      19.436  29.860  42.124  1.00 39.89           C  
ATOM   1510  O   THR B  92      19.790  30.469  41.111  1.00 42.62           O  
ATOM   1511  CB  THR B  92      21.616  28.880  42.995  1.00 38.91           C  
ATOM   1512  OG1 THR B  92      22.273  27.634  43.277  1.00 40.18           O  
ATOM   1513  CG2 THR B  92      21.656  29.779  44.228  1.00 39.95           C  
TER    1514      THR B  92                                                      
HETATM 1515  C1  MYR A 101      14.945   4.925  30.232  1.00 37.89           C  
HETATM 1516  O1  MYR A 101      14.321   5.356  29.235  1.00 36.22           O  
HETATM 1517  C2  MYR A 101      16.126   5.734  30.694  1.00 34.96           C  
HETATM 1518  C3  MYR A 101      15.667   7.175  30.647  1.00 35.27           C  
HETATM 1519  C4  MYR A 101      16.860   8.092  30.845  1.00 34.48           C  
HETATM 1520  C5  MYR A 101      16.408   9.499  30.493  1.00 32.81           C  
HETATM 1521  C6  MYR A 101      17.678  10.303  30.498  1.00 34.77           C  
HETATM 1522  C7  MYR A 101      17.486  11.327  31.563  1.00 35.71           C  
HETATM 1523  C8  MYR A 101      16.872  12.543  30.900  1.00 33.97           C  
HETATM 1524  C9  MYR A 101      17.408  13.700  31.721  1.00 31.06           C  
HETATM 1525  C10 MYR A 101      17.122  15.037  31.068  1.00 30.01           C  
HETATM 1526  C11 MYR A 101      17.331  16.101  32.135  1.00 31.35           C  
HETATM 1527  C12 MYR A 101      18.790  16.222  32.586  1.00 30.89           C  
HETATM 1528  C13 MYR A 101      18.937  17.425  33.517  1.00 33.02           C  
HETATM 1529  C14 MYR A 101      20.251  17.411  34.273  1.00 33.50           C  
HETATM 1530  C1  MYR B 101      15.054  -5.786  25.676  1.00 27.90           C  
HETATM 1531  O1  MYR B 101      15.688  -6.132  24.643  1.00 27.13           O  
HETATM 1532  C2  MYR B 101      13.856  -6.559  26.198  1.00 26.00           C  
HETATM 1533  C3  MYR B 101      14.198  -8.049  26.120  1.00 23.27           C  
HETATM 1534  C4  MYR B 101      13.403  -8.839  27.152  1.00 22.89           C  
HETATM 1535  C5  MYR B 101      13.827 -10.312  27.017  1.00 23.25           C  
HETATM 1536  C6  MYR B 101      12.883 -11.206  27.806  1.00 22.99           C  
HETATM 1537  C7  MYR B 101      13.316 -12.647  27.529  1.00 24.78           C  
HETATM 1538  C8  MYR B 101      12.836 -13.602  28.631  1.00 21.96           C  
HETATM 1539  C9  MYR B 101      13.396 -15.014  28.437  1.00 26.03           C  
HETATM 1540  C10 MYR B 101      13.263 -15.886  29.691  1.00 25.28           C  
HETATM 1541  C11 MYR B 101      11.789 -16.188  29.961  1.00 25.88           C  
HETATM 1542  C12 MYR B 101      11.573 -17.082  31.187  1.00 26.40           C  
HETATM 1543  C13 MYR B 101      10.135 -17.008  31.681  1.00 27.29           C  
HETATM 1544  C14 MYR B 101       9.232 -17.679  30.667  1.00 29.09           C  
HETATM 1545  O   HOH A 201      13.689  -0.729  25.796  1.00 37.45           O  
HETATM 1546  O   HOH A 202      11.802  12.265  15.041  1.00 34.41           O  
HETATM 1547  O   HOH A 203      -0.383   5.928  19.632  1.00 28.22           O  
HETATM 1548  O   HOH A 204       8.719   5.248  34.076  1.00 30.94           O  
HETATM 1549  O   HOH A 205       1.340   4.774  21.015  1.00 29.33           O  
HETATM 1550  O   HOH A 206       6.813  15.199  40.511  1.00 28.43           O  
HETATM 1551  O   HOH A 207       4.892  27.898  25.075  1.00 27.65           O  
HETATM 1552  O   HOH A 208      15.373  10.289  18.608  1.00 29.52           O  
HETATM 1553  O   HOH A 209      11.056  27.784  28.497  1.00 31.07           O  
HETATM 1554  O   HOH A 210       9.058  16.764  40.200  1.00 22.65           O  
HETATM 1555  O  AHOH A 211       2.594   8.171  39.145  0.50 23.23           O  
HETATM 1556  O  BHOH A 211       0.121   8.257  38.481  0.50 28.80           O  
HETATM 1557  O   HOH A 212      11.275  22.701  38.386  1.00 30.02           O  
HETATM 1558  O   HOH A 213      11.553   3.416  28.081  1.00 35.84           O  
HETATM 1559  O   HOH A 214       5.084   7.275  15.029  1.00 28.39           O  
HETATM 1560  O   HOH A 215      16.927   9.729  25.007  1.00 21.11           O  
HETATM 1561  O   HOH A 216       8.505  14.399  13.434  1.00 23.57           O  
HETATM 1562  O   HOH A 217      -8.372  15.435  32.147  1.00 33.79           O  
HETATM 1563  O   HOH A 218      -1.618  12.877  39.119  1.00 34.81           O  
HETATM 1564  O   HOH A 219       1.829   5.172  31.971  1.00 25.17           O  
HETATM 1565  O   HOH A 220      15.535  13.697  16.582  1.00 27.69           O  
HETATM 1566  O   HOH A 221      -7.185  11.853  16.627  1.00 27.98           O  
HETATM 1567  O   HOH A 222      -5.678  17.039  25.673  1.00 22.92           O  
HETATM 1568  O   HOH A 223      -4.470  17.231  38.536  1.00 35.15           O  
HETATM 1569  O   HOH A 224       2.788  16.667  15.511  1.00 25.98           O  
HETATM 1570  O   HOH A 225      -1.905   7.305  30.911  1.00 29.97           O  
HETATM 1571  O   HOH A 226      -2.243   9.664  32.514  1.00 24.26           O  
HETATM 1572  O   HOH A 227      19.260   7.988  23.871  1.00 27.70           O  
HETATM 1573  O   HOH A 228      10.577   9.791  40.074  1.00 21.50           O  
HETATM 1574  O   HOH A 229      14.247  21.728  18.221  1.00 30.55           O  
HETATM 1575  O   HOH A 230       2.218  19.576  44.591  1.00 24.27           O  
HETATM 1576  O   HOH A 231       6.682  12.445  41.246  1.00 22.84           O  
HETATM 1577  O   HOH A 232      -9.695  15.313  26.367  1.00 47.07           O  
HETATM 1578  O   HOH A 233       2.157  24.410  40.375  1.00 27.08           O  
HETATM 1579  O   HOH A 234       1.885  22.138  42.212  1.00 24.77           O  
HETATM 1580  O   HOH A 235      18.194  16.292  20.418  1.00 17.91           O  
HETATM 1581  O   HOH A 236       3.785  16.183  12.712  1.00 27.53           O  
HETATM 1582  O   HOH A 237       5.629  32.828  39.023  1.00 25.98           O  
HETATM 1583  O   HOH A 238       5.056  33.583  36.310  1.00 26.49           O  
HETATM 1584  O   HOH A 239       1.043  15.755  43.214  1.00 32.32           O  
HETATM 1585  O   HOH B 201      29.808  27.715  34.938  0.50 25.96           O  
HETATM 1586  O   HOH B 202      26.161  23.181  25.738  1.00 33.09           O  
HETATM 1587  O   HOH B 203      32.475   7.588  28.968  1.00 36.09           O  
HETATM 1588  O   HOH B 204      27.121   2.439  39.245  1.00 36.32           O  
HETATM 1589  O   HOH B 205      24.685  24.375  25.081  1.00 33.47           O  
HETATM 1590  O   HOH B 206      27.488  22.294  21.837  1.00 30.79           O  
HETATM 1591  O   HOH B 207      21.315   1.960  28.641  1.00 31.60           O  
HETATM 1592  O   HOH B 208      34.751  14.753  24.055  1.00 27.56           O  
HETATM 1593  O   HOH B 209      27.841   4.807  32.774  1.00 24.19           O  
HETATM 1594  O   HOH B 210      24.065  -3.198  24.324  1.00 27.50           O  
HETATM 1595  O   HOH B 211      18.306   4.016  37.915  1.00 28.74           O  
HETATM 1596  O   HOH B 212      21.441  16.681  49.481  1.00 23.03           O  
HETATM 1597  O   HOH B 213      24.956   9.562  48.891  1.00 24.83           O  
HETATM 1598  O  AHOH B 214      23.380   7.143  46.344  0.50 16.74           O  
HETATM 1599  O  BHOH B 214      24.891   6.431  44.199  0.50 26.06           O  
HETATM 1600  O   HOH B 215      28.619  31.352  23.935  1.00 19.68           O  
HETATM 1601  O   HOH B 216      32.974  20.262  24.917  1.00 24.53           O  
HETATM 1602  O   HOH B 217      13.041  11.125  38.594  1.00 18.03           O  
HETATM 1603  O   HOH B 218      18.880  21.096  22.978  1.00 22.38           O  
HETATM 1604  O   HOH B 219      22.618  13.721  20.597  1.00 28.57           O  
HETATM 1605  O   HOH B 220      35.059  19.190  24.920  1.00 37.31           O  
HETATM 1606  O   HOH B 221      19.460  16.524  53.069  1.00 36.24           O  
HETATM 1607  O   HOH B 222      24.402  17.254  19.130  1.00 28.88           O  
HETATM 1608  O   HOH B 223      30.569   7.898  44.945  1.00 24.09           O  
HETATM 1609  O   HOH B 224      21.634  17.777  21.432  1.00 36.12           O  
HETATM 1610  O   HOH B 225      38.022  20.122  35.751  1.00 30.04           O  
HETATM 1611  O   HOH B 226      27.290  18.959  47.326  1.00 20.78           O  
HETATM 1612  O   HOH B 227      18.391   6.687  47.065  1.00 27.62           O  
HETATM 1613  O   HOH B 228      17.396  -0.591  24.159  1.00 29.27           O  
HETATM 1614  O   HOH B 229      31.657  10.388  24.482  1.00 29.50           O  
HETATM 1615  O   HOH B 230      35.836  17.473  36.478  1.00 23.88           O  
HETATM 1616  O   HOH B 231      31.942  13.778  48.907  1.00 29.25           O  
HETATM 1617  O   HOH B 232      24.836  13.999  16.466  1.00 29.64           O  
HETATM 1618  O   HOH B 233      20.525  15.224  21.837  1.00 23.13           O  
HETATM 1619  O   HOH B 234      23.291  11.425  50.349  1.00 26.60           O  
HETATM 1620  O   HOH B 235      26.183  18.682  49.819  1.00 23.57           O  
HETATM 1621  O   HOH B 236      32.203   8.825  31.393  1.00 23.83           O  
HETATM 1622  O   HOH B 237      37.710  18.866  19.271  1.00 31.05           O  
HETATM 1623  O   HOH B 238      17.076  30.177  39.999  1.00 56.77           O  
HETATM 1624  O   HOH B 239      32.853   6.184  44.702  1.00 29.93           O  
HETATM 1625  O  AHOH B 240      25.156  31.253  23.179  0.50 18.77           O  
HETATM 1626  O  BHOH B 240      26.181  32.459  23.417  0.50 18.06           O  
HETATM 1627  O   HOH B 241      30.901  15.471  19.461  1.00 25.60           O  
HETATM 1628  O   HOH B 242      12.320  18.423  41.736  1.00 21.28           O  
HETATM 1629  O   HOH B 243      32.081   7.019  33.431  1.00 26.79           O  
HETATM 1630  O  AHOH B 244      30.069  18.140  18.927  0.50  7.55           O  
HETATM 1631  O  BHOH B 244      28.957  18.418  18.843  0.50 14.05           O  
HETATM 1632  O   HOH B 245      20.667  23.315  22.744  1.00 26.59           O  
HETATM 1633  O   HOH B 246      27.294  21.736  47.010  1.00 28.28           O  
HETATM 1634  O   HOH B 247      29.947  18.483  46.953  1.00 27.41           O  
HETATM 1635  O  AHOH B 248      29.869   6.351  25.766  0.50 20.30           O  
HETATM 1636  O  BHOH B 248      31.634   8.492  26.427  0.50 25.10           O  
CONECT    1 1515                                                                
CONECT  755 1530                                                                
CONECT 1515    1 1516 1517                                                      
CONECT 1516 1515                                                                
CONECT 1517 1515 1518                                                           
CONECT 1518 1517 1519                                                           
CONECT 1519 1518 1520                                                           
CONECT 1520 1519 1521                                                           
CONECT 1521 1520 1522                                                           
CONECT 1522 1521 1523                                                           
CONECT 1523 1522 1524                                                           
CONECT 1524 1523 1525                                                           
CONECT 1525 1524 1526                                                           
CONECT 1526 1525 1527                                                           
CONECT 1527 1526 1528                                                           
CONECT 1528 1527 1529                                                           
CONECT 1529 1528                                                                
CONECT 1530  755 1531 1532                                                      
CONECT 1531 1530                                                                
CONECT 1532 1530 1533                                                           
CONECT 1533 1532 1534                                                           
CONECT 1534 1533 1535                                                           
CONECT 1535 1534 1536                                                           
CONECT 1536 1535 1537                                                           
CONECT 1537 1536 1538                                                           
CONECT 1538 1537 1539                                                           
CONECT 1539 1538 1540                                                           
CONECT 1540 1539 1541                                                           
CONECT 1541 1540 1542                                                           
CONECT 1542 1541 1543                                                           
CONECT 1543 1542 1544                                                           
CONECT 1544 1543                                                                
MASTER      323    0    2   12    0    0    5    6 1590    2   32   14          
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.