CNRS Nantes University UFIP UFIP
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***  8d9p  ***

elNémo ID: 22100401063033404

Job options:

ID        	=	 22100401063033404
JOBID     	=	 8d9p
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 8d9p

HEADER    DE NOVO PROTEIN                         10-JUN-22   8D9P              
TITLE     DE NOVO PHOTOSYNTHETIC REACTION CENTER PROTEIN EQUIPPED WITH HEME B   
TITLE    2 AND MN(II) CATIONS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REACTION CENTER MAQUETTE;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    MAQUETTE, PROTEIN DESIGN, CHARGE SEPARATION, ARTIFICIAL               
KEYWDS   2 PHOTOSYNTHESIS, DE NOVO PROTEIN                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    N.M.ENNIST,S.E.STAYROOK,P.L.DUTTON,C.C.MOSER                          
REVDAT   1   28-SEP-22 8D9P    0                                                
JRNL        AUTH   N.M.ENNIST,S.E.STAYROOK,P.L.DUTTON,C.C.MOSER                 
JRNL        TITL   RATIONAL DESIGN OF PHOTOSYNTHETIC REACTION CENTER PROTEIN    
JRNL        TITL 2 MAQUETTES                                                    
JRNL        REF    FRONT MOL BIOSCI                           2022              
JRNL        REFN                   ESSN 2296-889X                               
JRNL        DOI    10.3389/FMOLB.2022.997295                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.M.ENNIST,Z.ZHAO,S.E.STAYROOK,B.M.DISCHER,P.L.DUTTON,       
REMARK   1  AUTH 2 C.C.MOSER                                                    
REMARK   1  TITL   DE NOVO PROTEIN DESIGN OF PHOTOCHEMICAL REACTION CENTERS     
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0267                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 23.25                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 19019                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.220                           
REMARK   3   R VALUE            (WORKING SET) : 0.219                           
REMARK   3   FREE R VALUE                     : 0.243                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1014                            
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) : 1.90                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.95                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1190                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 85.53                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3700                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 63                           
REMARK   3   BIN FREE R VALUE                    : 0.3380                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1581                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 46                                      
REMARK   3   SOLVENT ATOMS            : 82                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 28.22                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 37.96                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.07000                                             
REMARK   3    B22 (A**2) : -0.07000                                             
REMARK   3    B33 (A**2) : 0.15000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
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): 0.160         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.142         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.125         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.475         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.945                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.937                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1656 ; 0.005 ; 0.018       
REMARK   3   BOND LENGTHS OTHERS               (A):  1637 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2212 ; 0.943 ; 1.962       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3770 ; 0.976 ; 2.844       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   194 ; 3.554 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    97 ;38.298 ;26.186       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   348 ;12.931 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     7 ; 8.474 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   230 ; 0.045 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1913 ; 0.002 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   369 ; 0.003 ; 0.020       
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):   779 ; 9.379 ; 3.052       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   777 ; 9.334 ; 3.040       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   972 ;10.671 ; 4.544       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   972 ;10.677 ; 4.545       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   877 ;18.459 ; 4.263       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   875 ;18.377 ; 4.254       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1240 ;20.346 ; 5.801       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  1916 ;19.628 ;37.605       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  1903 ;19.720 ;37.473       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.50                                          
REMARK   3   ION PROBE RADIUS   : 1.00                                          
REMARK   3   SHRINKAGE RADIUS   : 1.00                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS                   
REMARK   3  U VALUES : REFINED INDIVIDUALLY                                     
REMARK   4                                                                      
REMARK   4 8D9P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUN-22.                  
REMARK 100 THE DEPOSITION ID IS D_1000255485.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 23-SEP-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.9                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-007 HF             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54178                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : OSMIC VARIMAX MIRROR               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU SATURN 944+                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE VERSION JANUARY 10, 2014    
REMARK 200                                   BUILT=20140307                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 20059                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 23.250                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.4                               
REMARK 200  DATA REDUNDANCY                : 12.60                              
REMARK 200  R MERGE                    (I) : 0.08900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 22.2200                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.95                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 86.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.660                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 5VJS                                                 
REMARK 200                                                                      
REMARK 200 REMARK: OCTAHEDRAL                                                   
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.11                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.68                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.2 M LI2SO4, 0.5 M (NH4)2SO4, 150 MM    
REMARK 280  NA CITRATE, PH 5.9 CRYOPROTECTANT: 28% GLYCEROL, 1.25 M LI2SO4,     
REMARK 280  0.5 M (NH4)2SO4, 100 MM NA CITRATE, PH 5.85, VAPOR DIFFUSION,       
REMARK 280  HANGING DROP, TEMPERATURE 277K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      119.14750            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       22.48400            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       22.48400            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       59.57375            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       22.48400            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       22.48400            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      178.72125            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       22.48400            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       22.48400            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       59.57375            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       22.48400            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       22.48400            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      178.72125            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000      119.14750            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
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   OE2  GLU A    34     OE1  GLU A    64              1.77            
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 149      -67.13    -23.92                                   
REMARK 500    LEU A 195      -89.38    -68.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 382        DISTANCE =  6.45 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 201  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A   9   NE2                                                    
REMARK 620 2 HEM A 201   NA   89.0                                              
REMARK 620 3 HEM A 201   NB   95.5  87.8                                        
REMARK 620 4 HEM A 201   NC   94.4 174.1  87.0                                  
REMARK 620 5 HEM A 201   ND   85.0  93.0 179.1  92.1                            
REMARK 620 6 HIS A 110   NE2 176.8  87.8  84.2  88.8  95.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MN A 203  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  34   OE1                                                    
REMARK 620 2 GLU A  34   OE2  64.0                                              
REMARK 620 3 GLU A  64   OE1  99.6  52.4                                        
REMARK 620 4 HIS A  67   ND1 144.5 113.7 105.3                                  
REMARK 620 5 GLU A 135   OE2 118.3 134.4  84.5  89.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MN A 202  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  64   OE2                                                    
REMARK 620 2 GLU A 135   OE1  91.0                                              
REMARK 620 3 HIS A 138   ND1  98.8 123.2                                        
REMARK 620 4 GLU A 161   OE1 147.0  76.6 113.6                                  
REMARK 620 5 GLU A 161   OE2  86.4  97.9 138.2  65.7                            
REMARK 620 N                    1     2     3     4                             
DBREF  8D9P A    1   196  PDB    8D9P     8D9P             1    196             
SEQRES   1 A  196  GLY SER PRO GLU LEU ARG GLN GLU HIS GLN GLN LEU ALA          
SEQRES   2 A  196  GLN GLU PHE GLN GLN LEU LEU GLN GLU ILE GLN GLN LEU          
SEQRES   3 A  196  GLY ARG GLU LEU LEU LYS GLY GLU LEU GLN GLY ILE LYS          
SEQRES   4 A  196  GLN LEU ARG GLU ALA SER GLU LYS ALA ARG ASN PRO GLU          
SEQRES   5 A  196  LYS LYS SER VAL LEU GLN LYS ILE LEU GLU ASP GLU GLU          
SEQRES   6 A  196  LYS HIS ILE GLU LEU LEU GLU THR LEU GLN GLN THR GLY          
SEQRES   7 A  196  GLN GLU ALA GLN GLN LEU LEU GLN GLU LEU GLN GLN THR          
SEQRES   8 A  196  GLY GLN GLU LEU TRP GLN LEU GLY GLY SER GLY GLY PRO          
SEQRES   9 A  196  GLU LEU ARG GLN LYS HIS GLN GLN LEU ALA GLN LYS ILE          
SEQRES  10 A  196  GLN GLN LEU LEU GLN LYS HIS GLN GLN LEU GLY ALA LYS          
SEQRES  11 A  196  ILE LEU GLU ASP GLU GLU LYS HIS ILE GLU LEU LEU GLU          
SEQRES  12 A  196  THR ILE LEU GLY GLY SER GLY GLY ASP GLU LEU ARG GLU          
SEQRES  13 A  196  LEU LEU LYS GLY GLU LEU GLN GLY ILE LYS GLN TYR ARG          
SEQRES  14 A  196  GLU LEU GLN GLN LEU GLY GLN LYS ALA GLN GLN LEU VAL          
SEQRES  15 A  196  GLN LYS LEU GLN GLN THR GLY GLN LYS LEU TRP GLN LEU          
SEQRES  16 A  196  GLY                                                          
HET    HEM  A 201      43                                                       
HET     MN  A 202       1                                                       
HET     MN  A 203       1                                                       
HET     CL  A 204       1                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETNAM      MN MANGANESE (II) ION                                               
HETNAM      CL CHLORIDE ION                                                     
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
FORMUL   3   MN    2(MN 2+)                                                     
FORMUL   5   CL    CL 1-                                                        
FORMUL   6  HOH   *82(H2 O)                                                     
HELIX    1 AA1 SER A    2  ALA A   48  1                                  47    
HELIX    2 AA2 ASN A   50  GLY A   99  1                                  50    
HELIX    3 AA3 PRO A  104  GLY A  147  1                                  44    
HELIX    4 AA4 GLY A  151  GLY A  196  1                                  46    
LINK         NE2 HIS A   9                FE   HEM A 201     1555   1555  2.02  
LINK         OE1 GLU A  34                MN    MN A 203     1555   1555  2.03  
LINK         OE2 GLU A  34                MN    MN A 203     1555   1555  2.02  
LINK         OE2 GLU A  64                MN    MN A 202     1555   1555  2.01  
LINK         OE1 GLU A  64                MN    MN A 203     1555   1555  2.01  
LINK         ND1 HIS A  67                MN    MN A 203     1555   1555  2.03  
LINK         NE2 HIS A 110                FE   HEM A 201     1555   1555  2.02  
LINK         OE1 GLU A 135                MN    MN A 202     1555   1555  2.01  
LINK         OE2 GLU A 135                MN    MN A 203     1555   1555  2.02  
LINK         ND1 HIS A 138                MN    MN A 202     1555   1555  2.02  
LINK         OE1 GLU A 161                MN    MN A 202     1555   1555  2.01  
LINK         OE2 GLU A 161                MN    MN A 202     1555   1555  2.01  
CRYST1   44.968   44.968  238.295  90.00  90.00  90.00 P 41 21 2     8          
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      0.022238  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.022238  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.004196        0.00000                         
ATOM      1  N   SER A   2      33.626   0.193  18.097  1.00 66.04           N  
ATOM      2  CA  SER A   2      34.576   1.337  18.204  1.00 71.08           C  
ATOM      3  C   SER A   2      33.802   2.648  18.080  1.00 54.79           C  
ATOM      4  O   SER A   2      32.791   2.705  17.383  1.00 87.26           O  
ATOM      5  CB  SER A   2      35.655   1.227  17.119  1.00 99.25           C  
ATOM      6  OG  SER A   2      36.928   1.620  17.609  1.00 56.93           O  
ATOM      7  N   PRO A   3      34.238   3.738  18.756  1.00105.90           N  
ATOM      8  CA  PRO A   3      33.471   4.986  18.781  1.00 92.51           C  
ATOM      9  C   PRO A   3      33.422   5.697  17.419  1.00 93.77           C  
ATOM     10  O   PRO A   3      32.352   6.144  17.037  1.00 48.07           O  
ATOM     11  CB  PRO A   3      34.206   5.848  19.823  1.00 97.93           C  
ATOM     12  CG  PRO A   3      35.622   5.307  19.837  1.00 79.08           C  
ATOM     13  CD  PRO A   3      35.487   3.830  19.528  1.00 93.61           C  
ATOM     14  N   GLU A   4      34.566   5.774  16.728  1.00 80.83           N  
ATOM     15  CA  GLU A   4      34.667   6.404  15.413  1.00108.30           C  
ATOM     16  C   GLU A   4      33.968   5.592  14.315  1.00 81.39           C  
ATOM     17  O   GLU A   4      33.680   6.119  13.242  1.00 59.44           O  
ATOM     18  CB  GLU A   4      36.137   6.672  15.038  1.00102.63           C  
ATOM     19  CG  GLU A   4      36.937   5.477  14.520  1.00107.04           C  
ATOM     20  CD  GLU A   4      37.426   4.554  15.620  1.00113.56           C  
ATOM     21  OE1 GLU A   4      36.616   4.175  16.490  1.00112.71           O  
ATOM     22  OE2 GLU A   4      38.623   4.200  15.610  1.00124.71           O  
ATOM     23  N   LEU A   5      33.714   4.307  14.594  1.00 51.95           N  
ATOM     24  CA  LEU A   5      33.029   3.410  13.671  1.00 49.05           C  
ATOM     25  C   LEU A   5      31.549   3.786  13.565  1.00 54.27           C  
ATOM     26  O   LEU A   5      31.026   3.970  12.463  1.00 38.97           O  
ATOM     27  CB  LEU A   5      33.190   1.955  14.126  1.00 51.43           C  
ATOM     28  CG  LEU A   5      32.970   0.856  13.080  1.00 96.62           C  
ATOM     29  CD1 LEU A   5      33.938   1.001  11.913  1.00 93.00           C  
ATOM     30  CD2 LEU A   5      33.101  -0.525  13.711  1.00 71.91           C  
ATOM     31  N   ARG A   6      30.889   3.905  14.723  1.00 40.11           N  
ATOM     32  CA  ARG A   6      29.494   4.410  14.862  1.00 40.49           C  
ATOM     33  C   ARG A   6      29.402   5.793  14.203  1.00 49.00           C  
ATOM     34  O   ARG A   6      28.404   6.045  13.497  1.00 32.93           O  
ATOM     35  CB  ARG A   6      29.093   4.463  16.341  1.00 52.64           C  
ATOM     36  CG  ARG A   6      27.715   5.057  16.603  1.00 50.10           C  
ATOM     37  CD  ARG A   6      27.336   5.094  18.075  1.00 47.97           C  
ATOM     38  NE  ARG A   6      27.001   3.781  18.620  1.00 50.93           N  
ATOM     39  CZ  ARG A   6      27.841   2.960  19.251  1.00 65.38           C  
ATOM     40  NH1 ARG A   6      29.110   3.291  19.436  1.00 71.68           N  
ATOM     41  NH2 ARG A   6      27.403   1.796  19.699  1.00 58.64           N  
ATOM     42  N   GLN A   7      30.412   6.641  14.427  1.00 35.29           N  
ATOM     43  CA  GLN A   7      30.508   7.970  13.827  1.00 50.94           C  
ATOM     44  C   GLN A   7      30.585   7.909  12.299  1.00 32.11           C  
ATOM     45  O   GLN A   7      29.918   8.679  11.615  1.00 37.55           O  
ATOM     46  CB  GLN A   7      31.724   8.723  14.390  1.00 39.72           C  
ATOM     47  CG  GLN A   7      32.067  10.015  13.659  1.00 54.31           C  
ATOM     48  CD  GLN A   7      32.876  10.977  14.509  1.00 76.05           C  
ATOM     49  OE1 GLN A   7      34.083  11.127  14.320  1.00 98.34           O  
ATOM     50  NE2 GLN A   7      32.211  11.635  15.454  1.00 70.95           N  
ATOM     51  N   GLU A   8      31.402   6.985  11.780  1.00 31.64           N  
ATOM     52  CA  GLU A   8      31.617   6.828  10.344  1.00 38.36           C  
ATOM     53  C   GLU A   8      30.345   6.373   9.631  1.00 32.35           C  
ATOM     54  O   GLU A   8      29.964   6.959   8.623  1.00 32.33           O  
ATOM     55  CB  GLU A   8      32.748   5.836  10.068  1.00 34.64           C  
ATOM     56  CG  GLU A   8      33.232   5.836   8.622  1.00 52.81           C  
ATOM     57  CD  GLU A   8      34.273   4.765   8.341  1.00 71.95           C  
ATOM     58  OE1 GLU A   8      34.931   4.297   9.296  1.00 45.64           O  
ATOM     59  OE2 GLU A   8      34.435   4.391   7.160  1.00 70.46           O  
ATOM     60  N   HIS A   9      29.714   5.316  10.159  1.00 35.74           N  
ATOM     61  CA  HIS A   9      28.432   4.806   9.656  1.00 38.37           C  
ATOM     62  C   HIS A   9      27.433   5.961   9.567  1.00 34.87           C  
ATOM     63  O   HIS A   9      26.795   6.161   8.533  1.00 28.92           O  
ATOM     64  CB  HIS A   9      27.899   3.691  10.575  1.00 24.43           C  
ATOM     65  CG  HIS A   9      26.867   2.797   9.942  1.00 26.01           C  
ATOM     66  ND1 HIS A   9      27.148   1.961   8.883  1.00 22.52           N  
ATOM     67  CD2 HIS A   9      25.564   2.582  10.250  1.00 26.53           C  
ATOM     68  CE1 HIS A   9      26.059   1.285   8.554  1.00 35.19           C  
ATOM     69  NE2 HIS A   9      25.084   1.638   9.371  1.00 24.52           N  
ATOM     70  N   GLN A  10      27.326   6.728  10.658  1.00 35.88           N  
ATOM     71  CA  GLN A  10      26.442   7.887  10.743  1.00 28.98           C  
ATOM     72  C   GLN A  10      26.743   8.925   9.668  1.00 41.49           C  
ATOM     73  O   GLN A  10      25.828   9.412   9.010  1.00 34.79           O  
ATOM     74  CB  GLN A  10      26.536   8.544  12.129  1.00 32.19           C  
ATOM     75  CG  GLN A  10      25.737   7.822  13.205  1.00 39.35           C  
ATOM     76  CD  GLN A  10      25.999   8.336  14.617  1.00 48.54           C  
ATOM     77  OE1 GLN A  10      25.374   7.879  15.575  1.00 68.37           O  
ATOM     78  NE2 GLN A  10      26.924   9.282  14.753  1.00 35.27           N  
ATOM     79  N   GLN A  11      28.029   9.257   9.506  1.00 26.50           N  
ATOM     80  CA  GLN A  11      28.482  10.258   8.541  1.00 43.05           C  
ATOM     81  C   GLN A  11      28.243   9.798   7.105  1.00 25.73           C  
ATOM     82  O   GLN A  11      27.841  10.590   6.254  1.00 22.93           O  
ATOM     83  CB  GLN A  11      29.968  10.590   8.755  1.00 30.56           C  
ATOM     84  CG  GLN A  11      30.235  11.424  10.002  1.00 44.70           C  
ATOM     85  CD  GLN A  11      31.715  11.686  10.250  1.00 82.05           C  
ATOM     86  OE1 GLN A  11      32.584  11.163   9.550  1.00 45.20           O  
ATOM     87  NE2 GLN A  11      32.005  12.505  11.255  1.00 48.51           N  
ATOM     88  N   LEU A  12      28.497   8.511   6.843  1.00 24.98           N  
ATOM     89  CA  LEU A  12      28.256   7.927   5.530  1.00 25.21           C  
ATOM     90  C   LEU A  12      26.765   7.999   5.188  1.00 21.17           C  
ATOM     91  O   LEU A  12      26.394   8.348   4.061  1.00 27.83           O  
ATOM     92  CB  LEU A  12      28.749   6.477   5.476  1.00 25.25           C  
ATOM     93  CG  LEU A  12      30.271   6.255   5.494  1.00 32.38           C  
ATOM     94  CD1 LEU A  12      30.589   4.775   5.644  1.00 38.94           C  
ATOM     95  CD2 LEU A  12      30.928   6.814   4.240  1.00 35.87           C  
ATOM     96  N   ALA A  13      25.921   7.672   6.174  1.00 25.88           N  
ATOM     97  CA  ALA A  13      24.475   7.649   5.996  1.00 20.43           C  
ATOM     98  C   ALA A  13      23.924   9.050   5.736  1.00 20.38           C  
ATOM     99  O   ALA A  13      23.024   9.209   4.919  1.00 25.99           O  
ATOM    100  CB  ALA A  13      23.792   7.011   7.190  1.00 23.36           C  
ATOM    101  N   GLN A  14      24.491  10.057   6.413  1.00 27.92           N  
ATOM    102  CA  GLN A  14      24.120  11.458   6.202  1.00 25.17           C  
ATOM    103  C   GLN A  14      24.536  11.936   4.820  1.00 31.97           C  
ATOM    104  O   GLN A  14      23.748  12.551   4.112  1.00 21.74           O  
ATOM    105  CB  GLN A  14      24.741  12.364   7.269  1.00 22.41           C  
ATOM    106  CG  GLN A  14      24.137  12.195   8.650  1.00 61.31           C  
ATOM    107  CD  GLN A  14      24.899  12.958   9.717  1.00 86.27           C  
ATOM    108  OE1 GLN A  14      24.913  14.190   9.727  1.00 78.65           O  
ATOM    109  NE2 GLN A  14      25.535  12.228  10.627  1.00 62.95           N  
ATOM    110  N   GLU A  15      25.790  11.657   4.447  1.00 29.42           N  
ATOM    111  CA  GLU A  15      26.290  11.935   3.101  1.00 28.49           C  
ATOM    112  C   GLU A  15      25.378  11.323   2.042  1.00 27.21           C  
ATOM    113  O   GLU A  15      25.053  11.963   1.046  1.00 29.96           O  
ATOM    114  CB  GLU A  15      27.703  11.376   2.935  1.00 24.44           C  
ATOM    115  CG  GLU A  15      28.395  11.790   1.645  1.00 48.72           C  
ATOM    116  CD  GLU A  15      29.844  11.337   1.579  1.00 47.08           C  
ATOM    117  OE1 GLU A  15      30.410  10.969   2.630  1.00 34.90           O  
ATOM    118  OE2 GLU A  15      30.417  11.354   0.470  1.00 39.42           O  
ATOM    119  N   PHE A  16      24.970  10.072   2.274  1.00 16.99           N  
ATOM    120  CA  PHE A  16      24.156   9.329   1.336  1.00 22.20           C  
ATOM    121  C   PHE A  16      22.772   9.962   1.156  1.00 18.03           C  
ATOM    122  O   PHE A  16      22.280  10.066   0.029  1.00 20.10           O  
ATOM    123  CB  PHE A  16      24.040   7.863   1.776  1.00 20.04           C  
ATOM    124  CG  PHE A  16      23.208   7.023   0.852  1.00 23.31           C  
ATOM    125  CD1 PHE A  16      23.753   6.504  -0.316  1.00 30.31           C  
ATOM    126  CD2 PHE A  16      21.877   6.753   1.143  1.00 32.24           C  
ATOM    127  CE1 PHE A  16      22.988   5.731  -1.171  1.00 26.70           C  
ATOM    128  CE2 PHE A  16      21.107   5.976   0.291  1.00 30.61           C  
ATOM    129  CZ  PHE A  16      21.662   5.468  -0.870  1.00 29.06           C  
ATOM    130  N   GLN A  17      22.147  10.373   2.264  1.00 15.37           N  
ATOM    131  CA  GLN A  17      20.863  11.083   2.214  1.00 28.88           C  
ATOM    132  C   GLN A  17      20.970  12.328   1.328  1.00 26.40           C  
ATOM    133  O   GLN A  17      20.103  12.566   0.483  1.00 19.80           O  
ATOM    134  CB  GLN A  17      20.381  11.476   3.620  1.00 23.98           C  
ATOM    135  CG  GLN A  17      19.076  12.273   3.653  1.00 26.37           C  
ATOM    136  CD  GLN A  17      17.860  11.480   3.185  1.00 46.55           C  
ATOM    137  OE1 GLN A  17      17.213  10.785   3.974  1.00 33.76           O  
ATOM    138  NE2 GLN A  17      17.529  11.599   1.901  1.00 40.56           N  
ATOM    139  N   GLN A  18      22.040  13.110   1.528  1.00 23.36           N  
ATOM    140  CA  GLN A  18      22.289  14.332   0.753  1.00 19.71           C  
ATOM    141  C   GLN A  18      22.485  14.028  -0.731  1.00 24.37           C  
ATOM    142  O   GLN A  18      21.983  14.743  -1.597  1.00 25.99           O  
ATOM    143  CB  GLN A  18      23.505  15.080   1.303  1.00 25.41           C  
ATOM    144  CG  GLN A  18      23.230  15.763   2.637  1.00 38.99           C  
ATOM    145  CD  GLN A  18      24.491  16.235   3.337  1.00 48.64           C  
ATOM    146  OE1 GLN A  18      25.513  16.495   2.700  1.00100.63           O  
ATOM    147  NE2 GLN A  18      24.422  16.349   4.659  1.00 77.17           N  
ATOM    148  N   LEU A  19      23.207  12.941  -1.013  1.00 26.91           N  
ATOM    149  CA  LEU A  19      23.503  12.526  -2.373  1.00 20.73           C  
ATOM    150  C   LEU A  19      22.237  12.098  -3.124  1.00 24.20           C  
ATOM    151  O   LEU A  19      22.043  12.458  -4.279  1.00 23.14           O  
ATOM    152  CB  LEU A  19      24.513  11.381  -2.353  1.00 34.44           C  
ATOM    153  CG  LEU A  19      25.107  10.978  -3.701  1.00 33.41           C  
ATOM    154  CD1 LEU A  19      25.773  12.164  -4.384  1.00 40.23           C  
ATOM    155  CD2 LEU A  19      26.090   9.839  -3.506  1.00 28.93           C  
ATOM    156  N   LEU A  20      21.378  11.330  -2.447  1.00 22.15           N  
ATOM    157  CA  LEU A  20      20.146  10.814  -3.042  1.00 22.82           C  
ATOM    158  C   LEU A  20      19.180  11.937  -3.390  1.00 16.80           C  
ATOM    159  O   LEU A  20      18.516  11.881  -4.426  1.00 23.06           O  
ATOM    160  CB  LEU A  20      19.489   9.796  -2.113  1.00 23.53           C  
ATOM    161  CG  LEU A  20      18.349   8.954  -2.674  1.00 43.57           C  
ATOM    162  CD1 LEU A  20      18.726   8.307  -3.999  1.00 61.86           C  
ATOM    163  CD2 LEU A  20      17.948   7.905  -1.645  1.00 35.78           C  
ATOM    164  N   GLN A  21      19.113  12.956  -2.522  1.00 19.83           N  
ATOM    165  CA  GLN A  21      18.373  14.192  -2.781  1.00 18.98           C  
ATOM    166  C   GLN A  21      18.893  14.915  -4.024  1.00 22.34           C  
ATOM    167  O   GLN A  21      18.112  15.454  -4.812  1.00 17.87           O  
ATOM    168  CB  GLN A  21      18.465  15.139  -1.582  1.00 24.07           C  
ATOM    169  CG  GLN A  21      17.670  14.684  -0.371  1.00 33.15           C  
ATOM    170  CD  GLN A  21      17.893  15.560   0.855  1.00 34.62           C  
ATOM    171  OE1 GLN A  21      18.851  16.335   0.928  1.00 36.78           O  
ATOM    172  NE2 GLN A  21      17.005  15.432   1.831  1.00 43.65           N  
ATOM    173  N   GLU A  22      20.222  14.936  -4.176  1.00 24.04           N  
ATOM    174  CA  GLU A  22      20.876  15.547  -5.325  1.00 23.75           C  
ATOM    175  C   GLU A  22      20.543  14.790  -6.622  1.00 19.36           C  
ATOM    176  O   GLU A  22      20.298  15.410  -7.656  1.00 17.51           O  
ATOM    177  CB  GLU A  22      22.392  15.624  -5.103  1.00 27.79           C  
ATOM    178  CG  GLU A  22      23.096  16.600  -6.039  1.00 84.09           C  
ATOM    179  CD  GLU A  22      24.603  16.669  -5.835  1.00 39.87           C  
ATOM    180  OE1 GLU A  22      25.095  16.299  -4.745  1.00 34.94           O  
ATOM    181  OE2 GLU A  22      25.297  17.111  -6.775  1.00 45.17           O  
ATOM    182  N   ILE A  23      20.526  13.452  -6.540  1.00 17.57           N  
ATOM    183  CA  ILE A  23      20.246  12.576  -7.668  1.00 15.62           C  
ATOM    184  C   ILE A  23      18.805  12.741  -8.131  1.00 16.30           C  
ATOM    185  O   ILE A  23      18.535  12.802  -9.331  1.00 19.27           O  
ATOM    186  CB  ILE A  23      20.540  11.099  -7.319  1.00 17.48           C  
ATOM    187  CG1 ILE A  23      22.056  10.875  -7.292  1.00 20.42           C  
ATOM    188  CG2 ILE A  23      19.896  10.132  -8.316  1.00 22.56           C  
ATOM    189  CD1 ILE A  23      22.475   9.578  -6.637  1.00 17.53           C  
ATOM    190  N   GLN A  24      17.884  12.822  -7.168  1.00 20.66           N  
ATOM    191  CA  GLN A  24      16.481  13.033  -7.469  1.00 14.51           C  
ATOM    192  C   GLN A  24      16.278  14.362  -8.163  1.00 12.84           C  
ATOM    193  O   GLN A  24      15.522  14.437  -9.136  1.00 22.63           O  
ATOM    194  CB  GLN A  24      15.625  12.960  -6.195  1.00 19.21           C  
ATOM    195  CG  GLN A  24      15.231  11.561  -5.771  1.00 35.71           C  
ATOM    196  CD  GLN A  24      14.841  10.681  -6.941  1.00 40.45           C  
ATOM    197  OE1 GLN A  24      15.667   9.926  -7.447  1.00 43.80           O  
ATOM    198  NE2 GLN A  24      13.588  10.796  -7.399  1.00 26.13           N  
ATOM    199  N   GLN A  25      16.955  15.402  -7.659  1.00 18.97           N  
ATOM    200  CA  GLN A  25      16.828  16.762  -8.176  1.00 17.98           C  
ATOM    201  C   GLN A  25      17.308  16.842  -9.630  1.00 21.91           C  
ATOM    202  O   GLN A  25      16.650  17.446 -10.479  1.00 23.36           O  
ATOM    203  CB  GLN A  25      17.586  17.753  -7.286  1.00 21.49           C  
ATOM    204  CG  GLN A  25      17.542  19.207  -7.753  1.00 26.27           C  
ATOM    205  CD  GLN A  25      16.131  19.737  -7.976  1.00 44.95           C  
ATOM    206  OE1 GLN A  25      15.187  19.350  -7.284  1.00 36.82           O  
ATOM    207  NE2 GLN A  25      15.985  20.640  -8.943  1.00 42.65           N  
ATOM    208  N   LEU A  26      18.448  16.206  -9.913  1.00 26.12           N  
ATOM    209  CA  LEU A  26      19.012  16.195 -11.255  1.00 28.22           C  
ATOM    210  C   LEU A  26      18.075  15.477 -12.225  1.00 17.98           C  
ATOM    211  O   LEU A  26      17.867  15.945 -13.338  1.00 22.91           O  
ATOM    212  CB  LEU A  26      20.398  15.546 -11.262  1.00 24.50           C  
ATOM    213  CG  LEU A  26      21.134  15.543 -12.608  1.00 23.79           C  
ATOM    214  CD1 LEU A  26      21.094  16.896 -13.294  1.00 25.78           C  
ATOM    215  CD2 LEU A  26      22.571  15.092 -12.390  1.00 31.20           C  
ATOM    216  N   GLY A  27      17.513  14.346 -11.778  1.00 19.96           N  
ATOM    217  CA  GLY A  27      16.532  13.583 -12.534  1.00 28.22           C  
ATOM    218  C   GLY A  27      15.280  14.363 -12.911  1.00 26.51           C  
ATOM    219  O   GLY A  27      14.744  14.202 -14.013  1.00 20.56           O  
ATOM    220  N   ARG A  28      14.811  15.211 -11.988  1.00 25.02           N  
ATOM    221  CA  ARG A  28      13.694  16.163 -12.229  1.00 27.56           C  
ATOM    222  C   ARG A  28      14.114  17.143 -13.330  1.00 28.99           C  
ATOM    223  O   ARG A  28      13.324  17.349 -14.258  1.00 19.23           O  
ATOM    224  CB  ARG A  28      13.313  16.916 -10.950  1.00 36.25           C  
ATOM    225  CG  ARG A  28      12.527  16.085  -9.947  1.00 39.75           C  
ATOM    226  CD  ARG A  28      11.915  16.948  -8.860  1.00 34.92           C  
ATOM    227  NE  ARG A  28      12.903  17.424  -7.903  1.00 44.09           N  
ATOM    228  CZ  ARG A  28      13.331  16.746  -6.838  1.00 35.64           C  
ATOM    229  NH1 ARG A  28      12.864  15.538  -6.571  1.00 25.57           N  
ATOM    230  NH2 ARG A  28      14.229  17.288  -6.035  1.00 43.75           N  
ATOM    231  N   GLU A  29      15.323  17.703 -13.227  1.00 20.28           N  
ATOM    232  CA  GLU A  29      15.848  18.659 -14.194  1.00 21.88           C  
ATOM    233  C   GLU A  29      16.002  18.022 -15.579  1.00 21.33           C  
ATOM    234  O   GLU A  29      15.720  18.658 -16.589  1.00 18.86           O  
ATOM    235  CB  GLU A  29      17.183  19.249 -13.696  1.00 25.71           C  
ATOM    236  CG  GLU A  29      17.023  20.162 -12.481  1.00 25.90           C  
ATOM    237  CD  GLU A  29      18.332  20.499 -11.772  1.00 28.24           C  
ATOM    238  OE1 GLU A  29      19.413  20.142 -12.274  1.00 38.02           O  
ATOM    239  OE2 GLU A  29      18.276  21.130 -10.693  1.00 34.23           O  
ATOM    240  N   LEU A  30      16.443  16.758 -15.606  1.00 15.71           N  
ATOM    241  CA  LEU A  30      16.592  15.990 -16.837  1.00 19.61           C  
ATOM    242  C   LEU A  30      15.250  15.755 -17.515  1.00 26.14           C  
ATOM    243  O   LEU A  30      15.106  15.978 -18.718  1.00 25.17           O  
ATOM    244  CB  LEU A  30      17.276  14.648 -16.552  1.00 21.51           C  
ATOM    245  CG  LEU A  30      18.806  14.749 -16.374  1.00 22.19           C  
ATOM    246  CD1 LEU A  30      19.351  13.497 -15.710  1.00 17.03           C  
ATOM    247  CD2 LEU A  30      19.514  15.015 -17.697  1.00 36.24           C  
ATOM    248  N   LEU A  31      14.265  15.303 -16.734  1.00 25.74           N  
ATOM    249  CA  LEU A  31      12.935  15.018 -17.258  1.00 21.92           C  
ATOM    250  C   LEU A  31      12.339  16.293 -17.839  1.00 18.70           C  
ATOM    251  O   LEU A  31      11.872  16.295 -18.973  1.00 26.47           O  
ATOM    252  CB  LEU A  31      12.045  14.420 -16.174  1.00 33.77           C  
ATOM    253  CG  LEU A  31      10.646  13.920 -16.555  1.00 30.13           C  
ATOM    254  CD1 LEU A  31      10.588  13.277 -17.932  1.00 37.28           C  
ATOM    255  CD2 LEU A  31      10.160  12.937 -15.497  1.00 33.30           C  
ATOM    256  N   LYS A  32      12.387  17.379 -17.055  1.00 25.07           N  
ATOM    257  CA  LYS A  32      11.982  18.706 -17.507  1.00 24.86           C  
ATOM    258  C   LYS A  32      12.691  19.096 -18.808  1.00 23.52           C  
ATOM    259  O   LYS A  32      12.053  19.517 -19.765  1.00 30.24           O  
ATOM    260  CB  LYS A  32      12.271  19.742 -16.424  1.00 27.17           C  
ATOM    261  CG  LYS A  32      11.824  21.151 -16.760  1.00 36.75           C  
ATOM    262  CD  LYS A  32      10.310  21.250 -16.768  1.00 34.72           C  
ATOM    263  CE  LYS A  32       9.855  22.653 -17.114  1.00 32.30           C  
ATOM    264  NZ  LYS A  32       8.370  22.762 -17.120  1.00 34.07           N  
ATOM    265  N   GLY A  33      14.019  18.947 -18.824  1.00 30.10           N  
ATOM    266  CA  GLY A  33      14.833  19.197 -19.998  1.00 22.10           C  
ATOM    267  C   GLY A  33      14.392  18.458 -21.252  1.00 25.92           C  
ATOM    268  O   GLY A  33      14.231  19.077 -22.303  1.00 26.62           O  
ATOM    269  N   GLU A  34      14.198  17.137 -21.135  1.00 24.99           N  
ATOM    270  CA  GLU A  34      13.828  16.280 -22.265  1.00 22.49           C  
ATOM    271  C   GLU A  34      12.457  16.694 -22.824  1.00 28.81           C  
ATOM    272  O   GLU A  34      12.274  16.761 -24.038  1.00 27.75           O  
ATOM    273  CB  GLU A  34      13.868  14.777 -21.881  1.00 31.06           C  
ATOM    274  CG  GLU A  34      13.699  13.781 -23.050  1.00 49.36           C  
ATOM    275  CD  GLU A  34      14.953  12.976 -23.466  1.00 93.24           C  
ATOM    276  OE1 GLU A  34      16.001  12.937 -22.789  1.00171.33           O  
ATOM    277  OE2 GLU A  34      14.900  12.313 -24.518  1.00107.36           O  
ATOM    278  N   LEU A  35      11.510  17.005 -21.932  1.00 22.88           N  
ATOM    279  CA  LEU A  35      10.174  17.437 -22.346  1.00 27.20           C  
ATOM    280  C   LEU A  35      10.187  18.831 -22.988  1.00 38.53           C  
ATOM    281  O   LEU A  35       9.457  19.075 -23.947  1.00 33.76           O  
ATOM    282  CB  LEU A  35       9.183  17.364 -21.183  1.00 21.56           C  
ATOM    283  CG  LEU A  35       8.895  15.938 -20.686  1.00 20.29           C  
ATOM    284  CD1 LEU A  35       8.043  15.949 -19.426  1.00 32.01           C  
ATOM    285  CD2 LEU A  35       8.228  15.109 -21.768  1.00 24.41           C  
ATOM    286  N   GLN A  36      11.029  19.733 -22.467  1.00 36.59           N  
ATOM    287  CA  GLN A  36      11.209  21.065 -23.055  1.00 31.62           C  
ATOM    288  C   GLN A  36      11.754  20.997 -24.485  1.00 22.95           C  
ATOM    289  O   GLN A  36      11.304  21.734 -25.362  1.00 57.81           O  
ATOM    290  CB  GLN A  36      12.145  21.922 -22.201  1.00 32.49           C  
ATOM    291  CG  GLN A  36      11.490  22.569 -20.999  1.00 36.26           C  
ATOM    292  CD  GLN A  36      12.483  23.325 -20.130  1.00 48.21           C  
ATOM    293  OE1 GLN A  36      13.665  22.980 -20.067  1.00 44.79           O  
ATOM    294  NE2 GLN A  36      12.004  24.355 -19.448  1.00 32.58           N  
ATOM    295  N   GLY A  37      12.727  20.105 -24.703  1.00 32.52           N  
ATOM    296  CA  GLY A  37      13.465  20.017 -25.948  1.00 42.74           C  
ATOM    297  C   GLY A  37      12.856  19.147 -27.036  1.00 53.66           C  
ATOM    298  O   GLY A  37      13.211  19.281 -28.206  1.00 36.73           O  
ATOM    299  N   ILE A  38      11.944  18.247 -26.655  1.00 37.61           N  
ATOM    300  CA  ILE A  38      11.386  17.268 -27.589  1.00 39.88           C  
ATOM    301  C   ILE A  38      10.477  17.924 -28.637  1.00 30.03           C  
ATOM    302  O   ILE A  38      10.369  17.434 -29.764  1.00 33.33           O  
ATOM    303  CB  ILE A  38      10.648  16.129 -26.852  1.00 32.64           C  
ATOM    304  CG1 ILE A  38      10.493  14.915 -27.771  1.00 28.47           C  
ATOM    305  CG2 ILE A  38       9.300  16.604 -26.312  1.00 35.59           C  
ATOM    306  CD1 ILE A  38       9.964  13.682 -27.073  1.00 36.18           C  
ATOM    307  N   LYS A  39       9.845  19.041 -28.262  1.00 31.46           N  
ATOM    308  CA  LYS A  39       9.002  19.813 -29.168  1.00 39.87           C  
ATOM    309  C   LYS A  39       9.847  20.364 -30.326  1.00 36.88           C  
ATOM    310  O   LYS A  39       9.458  20.258 -31.483  1.00 41.28           O  
ATOM    311  CB  LYS A  39       8.287  20.951 -28.421  1.00 50.13           C  
ATOM    312  CG  LYS A  39       6.995  21.418 -29.088  1.00 86.06           C  
ATOM    313  CD  LYS A  39       6.274  22.482 -28.266  1.00 75.08           C  
ATOM    314  CE  LYS A  39       4.787  22.564 -28.597  1.00 80.07           C  
ATOM    315  NZ  LYS A  39       3.965  21.551 -27.865  1.00 46.93           N  
ATOM    316  N   GLN A  40      11.010  20.938 -29.993  1.00 44.02           N  
ATOM    317  CA  GLN A  40      11.960  21.454 -30.980  1.00 39.21           C  
ATOM    318  C   GLN A  40      12.427  20.349 -31.938  1.00 29.16           C  
ATOM    319  O   GLN A  40      12.539  20.567 -33.143  1.00 34.78           O  
ATOM    320  CB  GLN A  40      13.166  22.088 -30.279  1.00 44.65           C  
ATOM    321  CG  GLN A  40      14.037  22.942 -31.192  1.00 78.29           C  
ATOM    322  CD  GLN A  40      15.317  23.412 -30.523  1.00108.20           C  
ATOM    323  OE1 GLN A  40      15.703  22.911 -29.465  1.00 71.56           O  
ATOM    324  NE2 GLN A  40      15.989  24.378 -31.145  1.00 59.58           N  
ATOM    325  N   LEU A  41      12.686  19.161 -31.383  1.00 26.57           N  
ATOM    326  CA  LEU A  41      13.103  17.998 -32.160  1.00 27.40           C  
ATOM    327  C   LEU A  41      11.978  17.487 -33.062  1.00 30.63           C  
ATOM    328  O   LEU A  41      12.207  17.225 -34.241  1.00 23.30           O  
ATOM    329  CB  LEU A  41      13.593  16.889 -31.232  1.00 28.97           C  
ATOM    330  CG  LEU A  41      14.059  15.590 -31.881  1.00 27.40           C  
ATOM    331  CD1 LEU A  41      15.220  15.829 -32.841  1.00 33.97           C  
ATOM    332  CD2 LEU A  41      14.435  14.586 -30.807  1.00 25.10           C  
ATOM    333  N   ARG A  42      10.768  17.348 -32.504  1.00 21.60           N  
ATOM    334  CA  ARG A  42       9.549  16.950 -33.261  1.00 29.89           C  
ATOM    335  C   ARG A  42       9.414  17.847 -34.497  1.00 21.07           C  
ATOM    336  O   ARG A  42       9.250  17.306 -35.607  1.00 27.20           O  
ATOM    337  CB  ARG A  42       8.284  17.051 -32.398  1.00 28.78           C  
ATOM    338  CG  ARG A  42       7.889  15.758 -31.699  1.00 53.52           C  
ATOM    339  CD  ARG A  42       6.419  15.750 -31.312  1.00 48.34           C  
ATOM    340  NE  ARG A  42       6.085  16.858 -30.430  1.00 36.76           N  
ATOM    341  CZ  ARG A  42       6.130  16.835 -29.099  1.00 31.54           C  
ATOM    342  NH1 ARG A  42       6.491  15.742 -28.443  1.00 31.10           N  
ATOM    343  NH2 ARG A  42       5.809  17.924 -28.424  1.00 35.77           N  
ATOM    344  N   GLU A  43       9.479  19.167 -34.301  1.00 21.71           N  
ATOM    345  CA  GLU A  43       9.269  20.130 -35.377  1.00 44.38           C  
ATOM    346  C   GLU A  43      10.372  20.075 -36.431  1.00 39.80           C  
ATOM    347  O   GLU A  43      10.103  20.259 -37.616  1.00 42.67           O  
ATOM    348  CB  GLU A  43       9.106  21.546 -34.818  1.00 42.86           C  
ATOM    349  CG  GLU A  43       7.752  21.758 -34.153  1.00 47.19           C  
ATOM    350  CD  GLU A  43       7.504  23.193 -33.732  1.00 42.48           C  
ATOM    351  OE1 GLU A  43       8.441  24.018 -33.806  1.00 89.38           O  
ATOM    352  OE2 GLU A  43       6.364  23.492 -33.319  1.00 77.53           O  
ATOM    353  N   ALA A  44      11.606  19.808 -35.992  1.00 33.88           N  
ATOM    354  CA  ALA A  44      12.730  19.605 -36.900  1.00 24.04           C  
ATOM    355  C   ALA A  44      12.476  18.379 -37.760  1.00 21.17           C  
ATOM    356  O   ALA A  44      12.592  18.441 -38.981  1.00 33.94           O  
ATOM    357  CB  ALA A  44      14.027  19.451 -36.123  1.00 23.38           C  
ATOM    358  N   SER A  45      12.112  17.271 -37.104  1.00 21.67           N  
ATOM    359  CA  SER A  45      11.850  15.998 -37.763  1.00 21.08           C  
ATOM    360  C   SER A  45      10.782  16.177 -38.838  1.00 27.50           C  
ATOM    361  O   SER A  45      10.977  15.778 -39.988  1.00 28.54           O  
ATOM    362  CB  SER A  45      11.402  14.951 -36.738  1.00 31.75           C  
ATOM    363  OG  SER A  45      10.981  13.746 -37.357  1.00 37.13           O  
ATOM    364  N   GLU A  46       9.663  16.796 -38.446  1.00 33.73           N  
ATOM    365  CA  GLU A  46       8.520  17.037 -39.325  1.00 41.14           C  
ATOM    366  C   GLU A  46       8.845  17.968 -40.505  1.00 32.40           C  
ATOM    367  O   GLU A  46       8.417  17.707 -41.624  1.00 33.35           O  
ATOM    368  CB  GLU A  46       7.329  17.564 -38.512  1.00 27.99           C  
ATOM    369  CG  GLU A  46       6.720  16.501 -37.594  1.00 29.86           C  
ATOM    370  CD  GLU A  46       5.950  17.062 -36.401  1.00 34.20           C  
ATOM    371  OE1 GLU A  46       5.812  18.297 -36.281  1.00 37.65           O  
ATOM    372  OE2 GLU A  46       5.488  16.253 -35.564  1.00 32.16           O  
ATOM    373  N   LYS A  47       9.616  19.033 -40.247  1.00 35.70           N  
ATOM    374  CA  LYS A  47       9.996  20.006 -41.282  1.00 40.35           C  
ATOM    375  C   LYS A  47      11.091  19.529 -42.256  1.00 46.73           C  
ATOM    376  O   LYS A  47      11.283  20.142 -43.309  1.00 33.02           O  
ATOM    377  CB  LYS A  47      10.415  21.349 -40.658  1.00 41.66           C  
ATOM    378  CG  LYS A  47       9.252  22.277 -40.330  1.00 64.26           C  
ATOM    379  CD  LYS A  47       9.739  23.588 -39.725  1.00114.71           C  
ATOM    380  CE  LYS A  47       8.622  24.616 -39.590  1.00 89.74           C  
ATOM    381  NZ  LYS A  47       8.348  25.343 -40.863  1.00 49.83           N  
ATOM    382  N   ALA A  48      11.795  18.444 -41.908  1.00 23.19           N  
ATOM    383  CA  ALA A  48      12.896  17.925 -42.733  1.00 28.39           C  
ATOM    384  C   ALA A  48      12.398  17.374 -44.072  1.00 29.85           C  
ATOM    385  O   ALA A  48      11.410  16.638 -44.123  1.00 37.14           O  
ATOM    386  CB  ALA A  48      13.681  16.859 -41.980  1.00 27.05           C  
ATOM    387  N   ARG A  49      13.093  17.754 -45.151  1.00 23.40           N  
ATOM    388  CA  ARG A  49      12.792  17.382 -46.561  1.00 25.31           C  
ATOM    389  C   ARG A  49      13.775  16.300 -47.019  1.00 32.22           C  
ATOM    390  O   ARG A  49      13.316  15.293 -47.582  1.00 32.57           O  
ATOM    391  CB  ARG A  49      12.872  18.614 -47.471  1.00 31.79           C  
ATOM    392  CG  ARG A  49      11.524  19.220 -47.839  1.00 39.47           C  
ATOM    393  CD  ARG A  49      10.718  19.685 -46.641  1.00 70.83           C  
ATOM    394  NE  ARG A  49       9.502  20.382 -47.042  1.00123.35           N  
ATOM    395  CZ  ARG A  49       8.582  20.861 -46.206  1.00113.30           C  
ATOM    396  NH1 ARG A  49       8.728  20.723 -44.897  1.00 50.43           N  
ATOM    397  NH2 ARG A  49       7.515  21.478 -46.684  1.00100.26           N  
ATOM    398  N   ASN A  50      15.076  16.519 -46.793  1.00 35.13           N  
ATOM    399  CA  ASN A  50      16.124  15.576 -47.166  1.00 28.89           C  
ATOM    400  C   ASN A  50      15.957  14.232 -46.456  1.00 32.23           C  
ATOM    401  O   ASN A  50      15.894  14.187 -45.231  1.00 33.64           O  
ATOM    402  CB  ASN A  50      17.491  16.180 -46.831  1.00 26.52           C  
ATOM    403  CG  ASN A  50      18.645  15.354 -47.366  1.00 56.43           C  
ATOM    404  OD1 ASN A  50      18.778  14.171 -47.054  1.00 47.70           O  
ATOM    405  ND2 ASN A  50      19.493  15.981 -48.173  1.00 47.66           N  
ATOM    406  N   PRO A  51      15.887  13.099 -47.192  1.00 20.62           N  
ATOM    407  CA  PRO A  51      15.695  11.780 -46.580  1.00 23.61           C  
ATOM    408  C   PRO A  51      16.749  11.370 -45.540  1.00 35.05           C  
ATOM    409  O   PRO A  51      16.381  10.701 -44.595  1.00 34.66           O  
ATOM    410  CB  PRO A  51      15.781  10.813 -47.770  1.00 35.37           C  
ATOM    411  CG  PRO A  51      15.384  11.652 -48.957  1.00 33.00           C  
ATOM    412  CD  PRO A  51      15.946  13.026 -48.660  1.00 28.72           C  
ATOM    413  N   GLU A  52      18.015  11.746 -45.753  1.00 28.57           N  
ATOM    414  CA  GLU A  52      19.106  11.424 -44.830  1.00 32.46           C  
ATOM    415  C   GLU A  52      18.830  12.051 -43.468  1.00 33.64           C  
ATOM    416  O   GLU A  52      18.783  11.366 -42.449  1.00 29.74           O  
ATOM    417  CB  GLU A  52      20.448  11.941 -45.366  1.00 29.94           C  
ATOM    418  CG  GLU A  52      20.881  11.333 -46.694  1.00 40.50           C  
ATOM    419  CD  GLU A  52      22.184  11.920 -47.204  1.00 38.94           C  
ATOM    420  OE1 GLU A  52      23.133  12.064 -46.401  1.00 42.93           O  
ATOM    421  OE2 GLU A  52      22.254  12.245 -48.408  1.00 50.09           O  
ATOM    422  N   LYS A  53      18.639  13.372 -43.483  1.00 22.30           N  
ATOM    423  CA  LYS A  53      18.306  14.168 -42.318  1.00 26.52           C  
ATOM    424  C   LYS A  53      17.061  13.619 -41.617  1.00 35.74           C  
ATOM    425  O   LYS A  53      17.030  13.506 -40.398  1.00 36.02           O  
ATOM    426  CB  LYS A  53      18.098  15.621 -42.763  1.00 27.91           C  
ATOM    427  CG  LYS A  53      17.677  16.605 -41.683  1.00 39.26           C  
ATOM    428  CD  LYS A  53      17.819  18.031 -42.194  1.00 62.91           C  
ATOM    429  CE  LYS A  53      17.333  19.053 -41.181  1.00 54.81           C  
ATOM    430  NZ  LYS A  53      17.816  20.421 -41.518  1.00 77.27           N  
ATOM    431  N   LYS A  54      16.050  13.253 -42.409  1.00 29.51           N  
ATOM    432  CA  LYS A  54      14.750  12.856 -41.883  1.00 37.18           C  
ATOM    433  C   LYS A  54      14.813  11.539 -41.112  1.00 25.87           C  
ATOM    434  O   LYS A  54      14.243  11.423 -40.032  1.00 26.51           O  
ATOM    435  CB  LYS A  54      13.727  12.764 -43.013  1.00 37.18           C  
ATOM    436  CG  LYS A  54      12.295  12.988 -42.569  1.00 42.70           C  
ATOM    437  CD  LYS A  54      11.384  13.191 -43.766  1.00 49.84           C  
ATOM    438  CE  LYS A  54       9.970  13.537 -43.336  1.00 52.03           C  
ATOM    439  NZ  LYS A  54       9.887  14.836 -42.615  1.00 27.92           N  
ATOM    440  N   SER A  55      15.507  10.546 -41.676  1.00 19.52           N  
ATOM    441  CA  SER A  55      15.636   9.231 -41.042  1.00 23.15           C  
ATOM    442  C   SER A  55      16.463   9.287 -39.757  1.00 30.65           C  
ATOM    443  O   SER A  55      16.222   8.521 -38.829  1.00 28.66           O  
ATOM    444  CB  SER A  55      16.232   8.210 -42.004  1.00 26.51           C  
ATOM    445  OG  SER A  55      15.232   7.664 -42.845  1.00 38.74           O  
ATOM    446  N   VAL A  56      17.440  10.198 -39.722  1.00 34.12           N  
ATOM    447  CA  VAL A  56      18.271  10.419 -38.547  1.00 35.21           C  
ATOM    448  C   VAL A  56      17.486  11.124 -37.443  1.00 24.18           C  
ATOM    449  O   VAL A  56      17.490  10.668 -36.303  1.00 21.03           O  
ATOM    450  CB  VAL A  56      19.558  11.194 -38.903  1.00 30.47           C  
ATOM    451  CG1 VAL A  56      20.169  11.854 -37.678  1.00 31.48           C  
ATOM    452  CG2 VAL A  56      20.549  10.246 -39.557  1.00 28.44           C  
ATOM    453  N   LEU A  57      16.823  12.235 -37.787  1.00 23.18           N  
ATOM    454  CA  LEU A  57      15.979  12.973 -36.841  1.00 27.78           C  
ATOM    455  C   LEU A  57      14.806  12.158 -36.293  1.00 22.31           C  
ATOM    456  O   LEU A  57      14.397  12.364 -35.147  1.00 25.58           O  
ATOM    457  CB  LEU A  57      15.455  14.273 -37.458  1.00 30.42           C  
ATOM    458  CG  LEU A  57      16.493  15.373 -37.684  1.00 36.20           C  
ATOM    459  CD1 LEU A  57      15.797  16.662 -38.092  1.00 21.42           C  
ATOM    460  CD2 LEU A  57      17.351  15.600 -36.446  1.00 31.69           C  
ATOM    461  N   GLN A  58      14.282  11.234 -37.109  1.00 28.32           N  
ATOM    462  CA  GLN A  58      13.233  10.306 -36.686  1.00 30.84           C  
ATOM    463  C   GLN A  58      13.754   9.248 -35.713  1.00 30.24           C  
ATOM    464  O   GLN A  58      13.056   8.865 -34.776  1.00 20.79           O  
ATOM    465  CB  GLN A  58      12.576   9.622 -37.889  1.00 44.30           C  
ATOM    466  CG  GLN A  58      11.486  10.446 -38.554  1.00 67.10           C  
ATOM    467  CD  GLN A  58      10.898   9.762 -39.776  1.00111.37           C  
ATOM    468  OE1 GLN A  58      10.895   8.533 -39.879  1.00 73.70           O  
ATOM    469  NE2 GLN A  58      10.398  10.559 -40.712  1.00 47.79           N  
ATOM    470  N   LYS A  59      14.978   8.765 -35.953  1.00 31.55           N  
ATOM    471  CA  LYS A  59      15.635   7.823 -35.059  1.00 23.66           C  
ATOM    472  C   LYS A  59      15.815   8.478 -33.696  1.00 20.52           C  
ATOM    473  O   LYS A  59      15.549   7.858 -32.661  1.00 21.24           O  
ATOM    474  CB  LYS A  59      16.987   7.372 -35.628  1.00 27.92           C  
ATOM    475  CG  LYS A  59      17.881   6.601 -34.661  1.00 40.97           C  
ATOM    476  CD  LYS A  59      17.181   5.372 -34.110  1.00 54.67           C  
ATOM    477  CE  LYS A  59      18.117   4.513 -33.277  1.00 77.10           C  
ATOM    478  NZ  LYS A  59      17.366   3.442 -32.566  1.00 38.57           N  
ATOM    479  N   ILE A  60      16.255   9.742 -33.711  1.00 19.42           N  
ATOM    480  CA  ILE A  60      16.527  10.496 -32.500  1.00 20.95           C  
ATOM    481  C   ILE A  60      15.228  10.774 -31.751  1.00 38.09           C  
ATOM    482  O   ILE A  60      15.165  10.626 -30.537  1.00 27.55           O  
ATOM    483  CB  ILE A  60      17.264  11.814 -32.804  1.00 24.59           C  
ATOM    484  CG1 ILE A  60      18.655  11.513 -33.392  1.00 24.53           C  
ATOM    485  CG2 ILE A  60      17.430  12.647 -31.542  1.00 19.85           C  
ATOM    486  CD1 ILE A  60      19.391  12.745 -33.860  1.00 24.63           C  
ATOM    487  N   LEU A  61      14.187  11.174 -32.485  1.00 24.67           N  
ATOM    488  CA  LEU A  61      12.883  11.430 -31.878  1.00 22.91           C  
ATOM    489  C   LEU A  61      12.352  10.175 -31.204  1.00 13.84           C  
ATOM    490  O   LEU A  61      11.900  10.224 -30.056  1.00 23.72           O  
ATOM    491  CB  LEU A  61      11.892  11.941 -32.918  1.00 23.32           C  
ATOM    492  CG  LEU A  61      10.483  12.261 -32.425  1.00 25.72           C  
ATOM    493  CD1 LEU A  61      10.503  13.214 -31.237  1.00 22.21           C  
ATOM    494  CD2 LEU A  61       9.682  12.834 -33.587  1.00 18.96           C  
ATOM    495  N   GLU A  62      12.398   9.051 -31.924  1.00 21.52           N  
ATOM    496  CA  GLU A  62      11.923   7.764 -31.408  1.00 21.27           C  
ATOM    497  C   GLU A  62      12.595   7.408 -30.091  1.00 29.96           C  
ATOM    498  O   GLU A  62      11.928   7.030 -29.131  1.00 15.45           O  
ATOM    499  CB  GLU A  62      12.125   6.661 -32.443  1.00 20.93           C  
ATOM    500  CG  GLU A  62      11.049   6.664 -33.523  1.00 75.20           C  
ATOM    501  CD  GLU A  62      11.352   5.747 -34.698  1.00 83.95           C  
ATOM    502  OE1 GLU A  62      12.427   5.105 -34.720  1.00 69.33           O  
ATOM    503  OE2 GLU A  62      10.501   5.675 -35.610  1.00 58.88           O  
ATOM    504  N   ASP A  63      13.923   7.560 -30.055  1.00 19.94           N  
ATOM    505  CA  ASP A  63      14.718   7.383 -28.852  1.00 22.54           C  
ATOM    506  C   ASP A  63      14.278   8.304 -27.717  1.00 13.65           C  
ATOM    507  O   ASP A  63      14.069   7.849 -26.597  1.00 20.69           O  
ATOM    508  CB  ASP A  63      16.210   7.631 -29.151  1.00 24.93           C  
ATOM    509  CG  ASP A  63      16.875   6.478 -29.879  1.00 29.81           C  
ATOM    510  OD1 ASP A  63      16.232   5.430 -30.090  1.00 25.32           O  
ATOM    511  OD2 ASP A  63      18.064   6.625 -30.247  1.00 26.33           O  
ATOM    512  N   GLU A  64      14.144   9.605 -28.003  1.00 13.77           N  
ATOM    513  CA  GLU A  64      13.771  10.555 -26.976  1.00 14.71           C  
ATOM    514  C   GLU A  64      12.373  10.243 -26.411  1.00 25.08           C  
ATOM    515  O   GLU A  64      12.129  10.444 -25.226  1.00 19.55           O  
ATOM    516  CB  GLU A  64      13.856  12.015 -27.467  1.00 20.74           C  
ATOM    517  CG  GLU A  64      15.215  12.469 -28.016  1.00 36.60           C  
ATOM    518  CD  GLU A  64      16.371  12.383 -27.029  1.00 31.30           C  
ATOM    519  OE1 GLU A  64      16.121  12.314 -25.806  1.00 39.34           O  
ATOM    520  OE2 GLU A  64      17.544  12.410 -27.482  1.00118.72           O  
ATOM    521  N   GLU A  65      11.480   9.710 -27.254  1.00 27.35           N  
ATOM    522  CA  GLU A  65      10.148   9.278 -26.811  1.00 26.56           C  
ATOM    523  C   GLU A  65      10.241   8.137 -25.789  1.00 23.52           C  
ATOM    524  O   GLU A  65       9.591   8.172 -24.736  1.00 18.83           O  
ATOM    525  CB  GLU A  65       9.275   8.882 -28.015  1.00 20.01           C  
ATOM    526  CG  GLU A  65       8.870  10.073 -28.876  1.00 19.88           C  
ATOM    527  CD  GLU A  65       8.324   9.701 -30.258  1.00 21.27           C  
ATOM    528  OE1 GLU A  65       8.413   8.526 -30.682  1.00 21.91           O  
ATOM    529  OE2 GLU A  65       7.793  10.610 -30.930  1.00 25.43           O  
ATOM    530  N   LYS A  66      11.077   7.137 -26.089  1.00 23.57           N  
ATOM    531  CA  LYS A  66      11.327   6.028 -25.172  1.00 19.19           C  
ATOM    532  C   LYS A  66      11.984   6.546 -23.879  1.00 19.80           C  
ATOM    533  O   LYS A  66      11.688   6.050 -22.790  1.00 20.72           O  
ATOM    534  CB  LYS A  66      12.183   4.955 -25.845  1.00 34.87           C  
ATOM    535  CG  LYS A  66      12.539   3.758 -24.970  1.00 67.34           C  
ATOM    536  CD  LYS A  66      11.321   2.928 -24.594  1.00 79.31           C  
ATOM    537  CE  LYS A  66      11.707   1.740 -23.725  1.00 61.31           C  
ATOM    538  NZ  LYS A  66      12.638   0.800 -24.410  1.00 80.40           N  
ATOM    539  N   HIS A  67      12.845   7.562 -24.013  1.00 27.04           N  
ATOM    540  CA  HIS A  67      13.552   8.170 -22.879  1.00 25.23           C  
ATOM    541  C   HIS A  67      12.625   8.789 -21.835  1.00 26.13           C  
ATOM    542  O   HIS A  67      12.967   8.837 -20.659  1.00 17.73           O  
ATOM    543  CB  HIS A  67      14.525   9.243 -23.355  1.00 27.12           C  
ATOM    544  CG  HIS A  67      15.746   8.700 -24.022  1.00 22.56           C  
ATOM    545  ND1 HIS A  67      16.799   9.510 -24.397  1.00 21.45           N  
ATOM    546  CD2 HIS A  67      16.087   7.436 -24.376  1.00 18.60           C  
ATOM    547  CE1 HIS A  67      17.735   8.761 -24.958  1.00 30.69           C  
ATOM    548  NE2 HIS A  67      17.328   7.502 -24.963  1.00 19.07           N  
ATOM    549  N   ILE A  68      11.461   9.284 -22.268  1.00 33.32           N  
ATOM    550  CA  ILE A  68      10.475   9.832 -21.339  1.00 22.06           C  
ATOM    551  C   ILE A  68      10.076   8.750 -20.345  1.00 18.02           C  
ATOM    552  O   ILE A  68      10.085   8.977 -19.143  1.00 25.68           O  
ATOM    553  CB  ILE A  68       9.220  10.365 -22.050  1.00 21.30           C  
ATOM    554  CG1 ILE A  68       9.557  11.650 -22.810  1.00 25.25           C  
ATOM    555  CG2 ILE A  68       8.092  10.611 -21.041  1.00 20.32           C  
ATOM    556  CD1 ILE A  68       8.547  11.997 -23.884  1.00 32.02           C  
ATOM    557  N   GLU A  69       9.723   7.574 -20.868  1.00 19.65           N  
ATOM    558  CA  GLU A  69       9.350   6.427 -20.053  1.00 24.07           C  
ATOM    559  C   GLU A  69      10.499   5.998 -19.144  1.00 24.59           C  
ATOM    560  O   GLU A  69      10.284   5.703 -17.974  1.00 19.18           O  
ATOM    561  CB  GLU A  69       8.909   5.261 -20.946  1.00 23.63           C  
ATOM    562  CG  GLU A  69       8.678   3.941 -20.222  1.00 22.38           C  
ATOM    563  CD  GLU A  69       8.552   2.765 -21.168  1.00 30.51           C  
ATOM    564  OE1 GLU A  69       8.407   2.979 -22.393  1.00 48.43           O  
ATOM    565  OE2 GLU A  69       8.593   1.616 -20.684  1.00 59.41           O  
ATOM    566  N   LEU A  70      11.719   5.951 -19.693  1.00 21.76           N  
ATOM    567  CA  LEU A  70      12.891   5.548 -18.920  1.00 16.25           C  
ATOM    568  C   LEU A  70      13.176   6.540 -17.794  1.00 12.47           C  
ATOM    569  O   LEU A  70      13.483   6.128 -16.674  1.00 21.41           O  
ATOM    570  CB  LEU A  70      14.120   5.360 -19.814  1.00 21.76           C  
ATOM    571  CG  LEU A  70      14.004   4.277 -20.891  1.00 21.12           C  
ATOM    572  CD1 LEU A  70      15.299   4.187 -21.691  1.00 30.49           C  
ATOM    573  CD2 LEU A  70      13.631   2.922 -20.302  1.00 29.46           C  
ATOM    574  N   LEU A  71      13.045   7.838 -18.096  1.00 15.24           N  
ATOM    575  CA  LEU A  71      13.194   8.903 -17.117  1.00 15.19           C  
ATOM    576  C   LEU A  71      12.142   8.842 -16.006  1.00 23.25           C  
ATOM    577  O   LEU A  71      12.444   9.110 -14.838  1.00 18.48           O  
ATOM    578  CB  LEU A  71      13.161  10.275 -17.802  1.00 19.28           C  
ATOM    579  CG  LEU A  71      14.470  10.681 -18.493  1.00 28.38           C  
ATOM    580  CD1 LEU A  71      14.273  11.869 -19.430  1.00 25.64           C  
ATOM    581  CD2 LEU A  71      15.548  10.977 -17.459  1.00 33.64           C  
ATOM    582  N   GLU A  72      10.906   8.484 -16.375  1.00 30.61           N  
ATOM    583  CA  GLU A  72       9.834   8.281 -15.405  1.00 23.41           C  
ATOM    584  C   GLU A  72      10.171   7.118 -14.470  1.00 16.45           C  
ATOM    585  O   GLU A  72      10.033   7.230 -13.260  1.00 17.34           O  
ATOM    586  CB  GLU A  72       8.502   8.011 -16.110  1.00 26.19           C  
ATOM    587  CG  GLU A  72       7.925   9.206 -16.849  1.00 25.12           C  
ATOM    588  CD  GLU A  72       7.361  10.268 -15.935  1.00 37.88           C  
ATOM    589  OE1 GLU A  72       7.385  10.093 -14.696  1.00 40.17           O  
ATOM    590  OE2 GLU A  72       6.889  11.287 -16.468  1.00 26.48           O  
ATOM    591  N   THR A  73      10.596   5.991 -15.049  1.00 16.73           N  
ATOM    592  CA  THR A  73      10.982   4.820 -14.271  1.00 21.90           C  
ATOM    593  C   THR A  73      12.206   5.107 -13.387  1.00 27.36           C  
ATOM    594  O   THR A  73      12.289   4.618 -12.256  1.00 20.29           O  
ATOM    595  CB  THR A  73      11.264   3.629 -15.187  1.00 22.81           C  
ATOM    596  OG1 THR A  73      10.107   3.384 -15.995  1.00 23.83           O  
ATOM    597  CG2 THR A  73      11.590   2.390 -14.381  1.00 22.55           C  
ATOM    598  N   LEU A  74      13.124   5.928 -13.910  1.00 31.75           N  
ATOM    599  CA  LEU A  74      14.327   6.355 -13.205  1.00 29.60           C  
ATOM    600  C   LEU A  74      13.987   7.129 -11.937  1.00 23.30           C  
ATOM    601  O   LEU A  74      14.600   6.914 -10.893  1.00 27.39           O  
ATOM    602  CB  LEU A  74      15.194   7.218 -14.119  1.00 30.91           C  
ATOM    603  CG  LEU A  74      16.565   7.607 -13.564  1.00 30.92           C  
ATOM    604  CD1 LEU A  74      17.584   6.539 -13.912  1.00 36.51           C  
ATOM    605  CD2 LEU A  74      16.993   8.961 -14.103  1.00 48.06           C  
ATOM    606  N   GLN A  75      12.992   8.018 -12.033  1.00 29.88           N  
ATOM    607  CA  GLN A  75      12.555   8.829 -10.902  1.00 33.28           C  
ATOM    608  C   GLN A  75      11.777   8.020  -9.867  1.00 28.08           C  
ATOM    609  O   GLN A  75      11.937   8.237  -8.659  1.00 21.29           O  
ATOM    610  CB  GLN A  75      11.722  10.023 -11.377  1.00 31.23           C  
ATOM    611  CG  GLN A  75      12.544  11.131 -12.015  1.00 40.83           C  
ATOM    612  CD  GLN A  75      13.690  11.588 -11.130  1.00 41.46           C  
ATOM    613  OE1 GLN A  75      14.811  11.095 -11.252  1.00 36.64           O  
ATOM    614  NE2 GLN A  75      13.409  12.508 -10.218  1.00 35.15           N  
ATOM    615  N   GLN A  76      10.935   7.095 -10.344  1.00 29.72           N  
ATOM    616  CA  GLN A  76      10.225   6.157  -9.474  1.00 28.69           C  
ATOM    617  C   GLN A  76      11.216   5.310  -8.679  1.00 24.17           C  
ATOM    618  O   GLN A  76      11.022   5.059  -7.492  1.00 23.00           O  
ATOM    619  CB  GLN A  76       9.283   5.263 -10.282  1.00 34.48           C  
ATOM    620  CG  GLN A  76       8.022   5.976 -10.759  1.00 55.82           C  
ATOM    621  CD  GLN A  76       7.050   5.064 -11.492  1.00 97.47           C  
ATOM    622  OE1 GLN A  76       7.228   3.842 -11.536  1.00 53.55           O  
ATOM    623  NE2 GLN A  76       6.009   5.658 -12.072  1.00 49.94           N  
ATOM    624  N   THR A  77      12.286   4.878  -9.350  1.00 22.29           N  
ATOM    625  CA  THR A  77      13.331   4.083  -8.730  1.00 20.52           C  
ATOM    626  C   THR A  77      14.023   4.884  -7.628  1.00 21.18           C  
ATOM    627  O   THR A  77      14.319   4.356  -6.552  1.00 23.62           O  
ATOM    628  CB  THR A  77      14.335   3.596  -9.790  1.00 32.60           C  
ATOM    629  OG1 THR A  77      13.642   2.797 -10.757  1.00 33.16           O  
ATOM    630  CG2 THR A  77      15.437   2.771  -9.163  1.00 31.47           C  
ATOM    631  N   GLY A  78      14.275   6.167  -7.906  1.00 24.09           N  
ATOM    632  CA  GLY A  78      14.865   7.076  -6.946  1.00 26.34           C  
ATOM    633  C   GLY A  78      13.982   7.285  -5.728  1.00 23.24           C  
ATOM    634  O   GLY A  78      14.465   7.311  -4.608  1.00 20.31           O  
ATOM    635  N   GLN A  79      12.674   7.442  -5.957  1.00 23.33           N  
ATOM    636  CA  GLN A  79      11.703   7.618  -4.882  1.00 19.45           C  
ATOM    637  C   GLN A  79      11.643   6.380  -4.011  1.00 16.48           C  
ATOM    638  O   GLN A  79      11.605   6.479  -2.787  1.00 22.41           O  
ATOM    639  CB  GLN A  79      10.310   7.894  -5.451  1.00 26.56           C  
ATOM    640  CG  GLN A  79      10.182   9.228  -6.164  1.00 32.57           C  
ATOM    641  CD  GLN A  79       8.931   9.318  -7.023  1.00 68.87           C  
ATOM    642  OE1 GLN A  79       8.090   8.411  -7.027  1.00 37.02           O  
ATOM    643  NE2 GLN A  79       8.802  10.416  -7.760  1.00 42.79           N  
ATOM    644  N   GLU A  80      11.611   5.211  -4.658  1.00 16.62           N  
ATOM    645  CA  GLU A  80      11.610   3.927  -3.961  1.00 18.44           C  
ATOM    646  C   GLU A  80      12.831   3.769  -3.056  1.00 23.75           C  
ATOM    647  O   GLU A  80      12.712   3.301  -1.928  1.00 24.17           O  
ATOM    648  CB  GLU A  80      11.507   2.771  -4.968  1.00 22.66           C  
ATOM    649  CG  GLU A  80      10.096   2.609  -5.523  1.00 34.44           C  
ATOM    650  CD  GLU A  80      10.014   1.754  -6.780  1.00 46.28           C  
ATOM    651  OE1 GLU A  80      10.957   0.988  -7.070  1.00 45.33           O  
ATOM    652  OE2 GLU A  80       8.987   1.848  -7.481  1.00 55.82           O  
ATOM    653  N   ALA A  81      14.001   4.192  -3.551  1.00 24.23           N  
ATOM    654  CA  ALA A  81      15.242   4.142  -2.782  1.00 22.56           C  
ATOM    655  C   ALA A  81      15.205   5.080  -1.576  1.00 31.60           C  
ATOM    656  O   ALA A  81      15.717   4.758  -0.509  1.00 27.55           O  
ATOM    657  CB  ALA A  81      16.421   4.481  -3.670  1.00 18.20           C  
ATOM    658  N   GLN A  82      14.609   6.258  -1.769  1.00 19.71           N  
ATOM    659  CA  GLN A  82      14.448   7.231  -0.702  1.00 27.26           C  
ATOM    660  C   GLN A  82      13.543   6.703   0.416  1.00 23.85           C  
ATOM    661  O   GLN A  82      13.784   6.965   1.592  1.00 24.49           O  
ATOM    662  CB  GLN A  82      13.925   8.543  -1.275  1.00 25.72           C  
ATOM    663  CG  GLN A  82      15.000   9.314  -2.017  1.00 42.31           C  
ATOM    664  CD  GLN A  82      14.502  10.610  -2.621  1.00 54.00           C  
ATOM    665  OE1 GLN A  82      13.384  10.685  -3.132  1.00114.22           O  
ATOM    666  NE2 GLN A  82      15.339  11.642  -2.572  1.00 52.86           N  
ATOM    667  N   GLN A  83      12.526   5.923   0.037  1.00 24.69           N  
ATOM    668  CA  GLN A  83      11.607   5.316   0.992  1.00 39.41           C  
ATOM    669  C   GLN A  83      12.294   4.213   1.803  1.00 34.01           C  
ATOM    670  O   GLN A  83      12.087   4.104   3.016  1.00 25.67           O  
ATOM    671  CB  GLN A  83      10.341   4.819   0.280  1.00 24.74           C  
ATOM    672  CG  GLN A  83       9.440   5.980  -0.130  1.00 87.74           C  
ATOM    673  CD  GLN A  83       8.131   5.551  -0.762  1.00 71.29           C  
ATOM    674  OE1 GLN A  83       7.532   4.550  -0.369  1.00 78.85           O  
ATOM    675  NE2 GLN A  83       7.669   6.325  -1.738  1.00 65.13           N  
ATOM    676  N   LEU A  84      13.134   3.418   1.132  1.00 26.24           N  
ATOM    677  CA  LEU A  84      13.977   2.432   1.799  1.00 30.50           C  
ATOM    678  C   LEU A  84      14.977   3.085   2.758  1.00 26.67           C  
ATOM    679  O   LEU A  84      15.292   2.519   3.803  1.00 24.34           O  
ATOM    680  CB  LEU A  84      14.729   1.571   0.782  1.00 32.52           C  
ATOM    681  CG  LEU A  84      13.891   0.648  -0.105  1.00 32.44           C  
ATOM    682  CD1 LEU A  84      14.792  -0.129  -1.046  1.00 31.59           C  
ATOM    683  CD2 LEU A  84      13.044  -0.302   0.722  1.00 43.33           C  
ATOM    684  N   LEU A  85      15.481   4.268   2.387  1.00 27.17           N  
ATOM    685  CA  LEU A  85      16.438   5.002   3.211  1.00 21.55           C  
ATOM    686  C   LEU A  85      15.791   5.383   4.537  1.00 22.08           C  
ATOM    687  O   LEU A  85      16.398   5.216   5.594  1.00 28.72           O  
ATOM    688  CB  LEU A  85      16.959   6.254   2.495  1.00 23.68           C  
ATOM    689  CG  LEU A  85      18.011   7.045   3.274  1.00 25.02           C  
ATOM    690  CD1 LEU A  85      19.147   6.133   3.714  1.00 24.25           C  
ATOM    691  CD2 LEU A  85      18.536   8.215   2.454  1.00 28.63           C  
ATOM    692  N   GLN A  86      14.550   5.884   4.461  1.00 18.76           N  
ATOM    693  CA  GLN A  86      13.744   6.204   5.634  1.00 18.88           C  
ATOM    694  C   GLN A  86      13.662   5.012   6.579  1.00 21.09           C  
ATOM    695  O   GLN A  86      13.759   5.173   7.792  1.00 20.87           O  
ATOM    696  CB  GLN A  86      12.323   6.614   5.230  1.00 25.66           C  
ATOM    697  CG  GLN A  86      12.217   7.928   4.468  1.00 48.06           C  
ATOM    698  CD  GLN A  86      10.847   8.124   3.833  1.00 45.17           C  
ATOM    699  OE1 GLN A  86       9.987   7.245   3.905  1.00 49.13           O  
ATOM    700  NE2 GLN A  86      10.638   9.281   3.207  1.00 47.94           N  
ATOM    701  N   GLU A  87      13.480   3.813   6.012  1.00 24.26           N  
ATOM    702  CA  GLU A  87      13.403   2.587   6.798  1.00 19.70           C  
ATOM    703  C   GLU A  87      14.752   2.206   7.405  1.00 19.19           C  
ATOM    704  O   GLU A  87      14.804   1.727   8.536  1.00 23.56           O  
ATOM    705  CB  GLU A  87      12.856   1.432   5.965  1.00 19.53           C  
ATOM    706  CG  GLU A  87      11.386   1.571   5.596  1.00 27.93           C  
ATOM    707  CD  GLU A  87      10.852   0.333   4.889  1.00 33.21           C  
ATOM    708  OE1 GLU A  87      10.713  -0.721   5.547  1.00 40.37           O  
ATOM    709  OE2 GLU A  87      10.570   0.409   3.678  1.00 42.05           O  
ATOM    710  N   LEU A  88      15.831   2.395   6.634  1.00 16.28           N  
ATOM    711  CA  LEU A  88      17.196   2.214   7.126  1.00 21.68           C  
ATOM    712  C   LEU A  88      17.494   3.156   8.298  1.00 27.13           C  
ATOM    713  O   LEU A  88      18.115   2.758   9.276  1.00 21.57           O  
ATOM    714  CB  LEU A  88      18.217   2.412   5.996  1.00 20.98           C  
ATOM    715  CG  LEU A  88      18.350   1.207   5.049  1.00 25.58           C  
ATOM    716  CD1 LEU A  88      18.864   1.612   3.676  1.00 28.71           C  
ATOM    717  CD2 LEU A  88      19.235   0.129   5.662  1.00 22.22           C  
ATOM    718  N   GLN A  89      17.033   4.406   8.191  1.00 18.10           N  
ATOM    719  CA  GLN A  89      17.199   5.390   9.257  1.00 25.03           C  
ATOM    720  C   GLN A  89      16.459   5.002  10.533  1.00 18.34           C  
ATOM    721  O   GLN A  89      17.023   5.077  11.624  1.00 22.96           O  
ATOM    722  CB  GLN A  89      16.757   6.772   8.778  1.00 22.10           C  
ATOM    723  CG  GLN A  89      17.693   7.344   7.731  1.00 19.84           C  
ATOM    724  CD  GLN A  89      17.113   8.532   6.994  1.00 23.93           C  
ATOM    725  OE1 GLN A  89      15.910   8.795   7.051  1.00 25.48           O  
ATOM    726  NE2 GLN A  89      17.972   9.251   6.282  1.00 22.42           N  
ATOM    727  N   GLN A  90      15.200   4.574  10.390  1.00 20.33           N  
ATOM    728  CA  GLN A  90      14.383   4.175  11.527  1.00 17.50           C  
ATOM    729  C   GLN A  90      14.931   2.898  12.182  1.00 22.93           C  
ATOM    730  O   GLN A  90      15.131   2.851  13.394  1.00 19.54           O  
ATOM    731  CB  GLN A  90      12.911   4.000  11.119  1.00 21.61           C  
ATOM    732  CG  GLN A  90      11.978   3.631  12.263  1.00 27.81           C  
ATOM    733  CD  GLN A  90      12.004   4.633  13.404  1.00 32.40           C  
ATOM    734  OE1 GLN A  90      11.922   5.844  13.188  1.00 27.57           O  
ATOM    735  NE2 GLN A  90      12.110   4.132  14.624  1.00 32.11           N  
ATOM    736  N   THR A  91      15.179   1.866  11.370  1.00 21.18           N  
ATOM    737  CA  THR A  91      15.729   0.613  11.876  1.00 24.53           C  
ATOM    738  C   THR A  91      17.139   0.801  12.428  1.00 17.17           C  
ATOM    739  O   THR A  91      17.509   0.161  13.413  1.00 24.75           O  
ATOM    740  CB  THR A  91      15.730  -0.506  10.817  1.00 27.62           C  
ATOM    741  OG1 THR A  91      16.425  -0.070   9.639  1.00 24.58           O  
ATOM    742  CG2 THR A  91      14.297  -0.904  10.473  1.00 22.39           C  
ATOM    743  N   GLY A  92      17.909   1.697  11.799  1.00 27.75           N  
ATOM    744  CA  GLY A  92      19.239   2.051  12.256  1.00 21.14           C  
ATOM    745  C   GLY A  92      19.234   2.697  13.633  1.00 23.02           C  
ATOM    746  O   GLY A  92      20.029   2.348  14.499  1.00 23.77           O  
ATOM    747  N   GLN A  93      18.330   3.658  13.827  1.00 29.04           N  
ATOM    748  CA  GLN A  93      18.160   4.316  15.113  1.00 32.07           C  
ATOM    749  C   GLN A  93      17.864   3.299  16.222  1.00 31.78           C  
ATOM    750  O   GLN A  93      18.464   3.347  17.294  1.00 25.62           O  
ATOM    751  CB  GLN A  93      17.031   5.323  15.030  1.00 26.87           C  
ATOM    752  CG  GLN A  93      16.782   6.072  16.322  1.00 27.15           C  
ATOM    753  CD  GLN A  93      15.433   6.736  16.308  1.00 23.78           C  
ATOM    754  OE1 GLN A  93      15.236   7.746  15.631  1.00 26.81           O  
ATOM    755  NE2 GLN A  93      14.487   6.168  17.042  1.00 30.05           N  
ATOM    756  N   GLU A  94      16.927   2.386  15.948  1.00 27.92           N  
ATOM    757  CA  GLU A  94      16.536   1.354  16.899  1.00 28.81           C  
ATOM    758  C   GLU A  94      17.693   0.399  17.225  1.00 18.72           C  
ATOM    759  O   GLU A  94      17.871   0.018  18.376  1.00 22.74           O  
ATOM    760  CB  GLU A  94      15.311   0.608  16.391  1.00 25.41           C  
ATOM    761  CG  GLU A  94      14.071   1.497  16.302  1.00 24.42           C  
ATOM    762  CD  GLU A  94      12.927   0.870  15.518  1.00 41.88           C  
ATOM    763  OE1 GLU A  94      13.111  -0.231  14.964  1.00 60.64           O  
ATOM    764  OE2 GLU A  94      11.836   1.481  15.458  1.00 30.49           O  
ATOM    765  N   LEU A  95      18.492   0.044  16.213  1.00 24.11           N  
ATOM    766  CA  LEU A  95      19.703  -0.748  16.422  1.00 25.20           C  
ATOM    767  C   LEU A  95      20.629  -0.081  17.436  1.00 32.71           C  
ATOM    768  O   LEU A  95      21.122  -0.726  18.359  1.00 26.40           O  
ATOM    769  CB  LEU A  95      20.452  -0.985  15.102  1.00 37.04           C  
ATOM    770  CG  LEU A  95      19.889  -2.065  14.167  1.00 36.53           C  
ATOM    771  CD1 LEU A  95      20.704  -2.129  12.880  1.00 33.89           C  
ATOM    772  CD2 LEU A  95      19.845  -3.429  14.841  1.00 34.64           C  
ATOM    773  N   TRP A  96      20.864   1.220  17.244  1.00 22.25           N  
ATOM    774  CA  TRP A  96      21.664   2.029  18.145  1.00 21.86           C  
ATOM    775  C   TRP A  96      21.061   2.039  19.552  1.00 30.76           C  
ATOM    776  O   TRP A  96      21.771   1.849  20.536  1.00 32.83           O  
ATOM    777  CB  TRP A  96      21.794   3.451  17.577  1.00 31.06           C  
ATOM    778  CG  TRP A  96      22.265   4.488  18.539  1.00 27.65           C  
ATOM    779  CD1 TRP A  96      23.464   4.526  19.186  1.00 32.05           C  
ATOM    780  CD2 TRP A  96      21.554   5.665  18.936  1.00 25.78           C  
ATOM    781  NE1 TRP A  96      23.541   5.650  19.974  1.00 30.76           N  
ATOM    782  CE2 TRP A  96      22.379   6.364  19.844  1.00 33.70           C  
ATOM    783  CE3 TRP A  96      20.295   6.192  18.621  1.00 29.34           C  
ATOM    784  CZ2 TRP A  96      21.992   7.571  20.434  1.00 38.06           C  
ATOM    785  CZ3 TRP A  96      19.908   7.394  19.210  1.00 36.63           C  
ATOM    786  CH2 TRP A  96      20.756   8.067  20.108  1.00 33.50           C  
ATOM    787  N   GLN A  97      19.743   2.242  19.630  1.00 22.91           N  
ATOM    788  CA  GLN A  97      19.015   2.226  20.896  1.00 28.82           C  
ATOM    789  C   GLN A  97      19.123   0.893  21.637  1.00 30.27           C  
ATOM    790  O   GLN A  97      19.229   0.875  22.867  1.00 25.83           O  
ATOM    791  CB  GLN A  97      17.539   2.553  20.670  1.00 22.70           C  
ATOM    792  CG  GLN A  97      17.265   4.025  20.434  1.00 28.36           C  
ATOM    793  CD  GLN A  97      15.827   4.267  20.048  1.00 27.24           C  
ATOM    794  OE1 GLN A  97      15.454   4.112  18.886  1.00 25.91           O  
ATOM    795  NE2 GLN A  97      15.007   4.635  21.023  1.00 22.96           N  
ATOM    796  N   LEU A  98      19.076  -0.212  20.882  1.00 24.03           N  
ATOM    797  CA  LEU A  98      19.057  -1.560  21.452  1.00 29.12           C  
ATOM    798  C   LEU A  98      20.450  -2.071  21.814  1.00 24.46           C  
ATOM    799  O   LEU A  98      20.577  -3.047  22.551  1.00 32.09           O  
ATOM    800  CB  LEU A  98      18.361  -2.538  20.496  1.00 23.22           C  
ATOM    801  CG  LEU A  98      16.837  -2.408  20.404  1.00 34.99           C  
ATOM    802  CD1 LEU A  98      16.274  -3.273  19.288  1.00 32.02           C  
ATOM    803  CD2 LEU A  98      16.165  -2.755  21.725  1.00 29.22           C  
ATOM    804  N   GLY A  99      21.485  -1.420  21.269  1.00 34.56           N  
ATOM    805  CA  GLY A  99      22.876  -1.750  21.538  1.00 36.31           C  
ATOM    806  C   GLY A  99      23.224  -3.229  21.454  1.00 39.24           C  
ATOM    807  O   GLY A  99      23.876  -3.766  22.348  1.00 43.22           O  
ATOM    808  N   GLY A 100      22.773  -3.884  20.377  1.00 49.01           N  
ATOM    809  CA  GLY A 100      23.084  -5.278  20.099  1.00 33.93           C  
ATOM    810  C   GLY A 100      22.138  -6.320  20.676  1.00 34.10           C  
ATOM    811  O   GLY A 100      22.318  -7.515  20.442  1.00 57.86           O  
ATOM    812  N   SER A 101      21.120  -5.867  21.414  1.00 36.59           N  
ATOM    813  CA  SER A 101      20.194  -6.750  22.111  1.00 38.95           C  
ATOM    814  C   SER A 101      18.861  -6.888  21.380  1.00 33.37           C  
ATOM    815  O   SER A 101      18.568  -6.136  20.446  1.00 30.90           O  
ATOM    816  CB  SER A 101      19.957  -6.232  23.529  1.00 58.92           C  
ATOM    817  OG  SER A 101      21.177  -6.119  24.238  1.00 60.90           O  
ATOM    818  N   GLY A 102      18.062  -7.867  21.820  1.00 33.55           N  
ATOM    819  CA  GLY A 102      16.712  -8.083  21.334  1.00 32.75           C  
ATOM    820  C   GLY A 102      16.574  -9.001  20.129  1.00 37.47           C  
ATOM    821  O   GLY A 102      15.550  -8.974  19.448  1.00 44.28           O  
ATOM    822  N   GLY A 103      17.600  -9.819  19.873  1.00 36.70           N  
ATOM    823  CA  GLY A 103      17.573 -10.796  18.798  1.00 34.48           C  
ATOM    824  C   GLY A 103      17.991 -10.194  17.460  1.00 40.06           C  
ATOM    825  O   GLY A 103      18.273  -9.001  17.375  1.00 32.66           O  
ATOM    826  N   PRO A 104      18.053 -11.006  16.380  1.00 51.48           N  
ATOM    827  CA  PRO A 104      18.589 -10.556  15.095  1.00 37.36           C  
ATOM    828  C   PRO A 104      17.595  -9.995  14.062  1.00 19.67           C  
ATOM    829  O   PRO A 104      18.056  -9.485  13.056  1.00 37.78           O  
ATOM    830  CB  PRO A 104      19.166 -11.877  14.569  1.00 55.09           C  
ATOM    831  CG  PRO A 104      18.143 -12.906  14.998  1.00 39.97           C  
ATOM    832  CD  PRO A 104      17.659 -12.425  16.353  1.00 36.70           C  
ATOM    833  N   GLU A 105      16.284 -10.089  14.316  1.00 22.91           N  
ATOM    834  CA  GLU A 105      15.281  -9.757  13.304  1.00 23.90           C  
ATOM    835  C   GLU A 105      15.389  -8.312  12.786  1.00 37.21           C  
ATOM    836  O   GLU A 105      15.261  -8.077  11.588  1.00 33.77           O  
ATOM    837  CB  GLU A 105      13.849 -10.109  13.753  1.00 41.68           C  
ATOM    838  CG  GLU A 105      13.322  -9.396  14.989  1.00 93.26           C  
ATOM    839  CD  GLU A 105      13.669 -10.090  16.299  1.00 84.75           C  
ATOM    840  OE1 GLU A 105      14.724 -10.756  16.388  1.00 54.53           O  
ATOM    841  OE2 GLU A 105      12.878  -9.957  17.254  1.00210.98           O  
ATOM    842  N   LEU A 106      15.659  -7.360  13.688  1.00 28.30           N  
ATOM    843  CA  LEU A 106      15.842  -5.960  13.314  1.00 21.94           C  
ATOM    844  C   LEU A 106      17.103  -5.775  12.466  1.00 18.94           C  
ATOM    845  O   LEU A 106      17.058  -5.147  11.411  1.00 24.28           O  
ATOM    846  CB  LEU A 106      15.906  -5.068  14.554  1.00 25.48           C  
ATOM    847  CG  LEU A 106      16.119  -3.571  14.311  1.00 35.32           C  
ATOM    848  CD1 LEU A 106      15.056  -3.007  13.381  1.00 37.38           C  
ATOM    849  CD2 LEU A 106      16.126  -2.819  15.633  1.00 40.02           C  
ATOM    850  N   ARG A 107      18.222  -6.330  12.943  1.00 22.97           N  
ATOM    851  CA  ARG A 107      19.546  -6.294  12.263  1.00 30.49           C  
ATOM    852  C   ARG A 107      19.402  -6.868  10.847  1.00 33.67           C  
ATOM    853  O   ARG A 107      19.987  -6.289   9.913  1.00 26.63           O  
ATOM    854  CB  ARG A 107      20.582  -7.062  13.091  1.00 39.65           C  
ATOM    855  CG  ARG A 107      21.979  -7.121  12.482  1.00 36.27           C  
ATOM    856  CD  ARG A 107      22.231  -8.354  11.629  1.00 56.84           C  
ATOM    857  NE  ARG A 107      22.045  -9.606  12.357  1.00 44.13           N  
ATOM    858  CZ  ARG A 107      22.031 -10.819  11.804  1.00 89.21           C  
ATOM    859  NH1 ARG A 107      22.198 -10.967  10.500  1.00 68.35           N  
ATOM    860  NH2 ARG A 107      21.852 -11.886  12.564  1.00 48.92           N  
ATOM    861  N   GLN A 108      18.647  -7.960  10.704  1.00 32.86           N  
ATOM    862  CA  GLN A 108      18.415  -8.603   9.415  1.00 43.09           C  
ATOM    863  C   GLN A 108      17.591  -7.725   8.473  1.00 23.61           C  
ATOM    864  O   GLN A 108      17.858  -7.675   7.274  1.00 22.31           O  
ATOM    865  CB  GLN A 108      17.729  -9.957   9.613  1.00 32.57           C  
ATOM    866  CG  GLN A 108      18.653 -11.026  10.178  1.00 46.28           C  
ATOM    867  CD  GLN A 108      17.913 -12.262  10.662  1.00 36.69           C  
ATOM    868  OE1 GLN A 108      16.694 -12.244  10.848  1.00 32.57           O  
ATOM    869  NE2 GLN A 108      18.655 -13.342  10.880  1.00 41.35           N  
ATOM    870  N   LYS A 109      16.589  -7.032   9.022  1.00 25.92           N  
ATOM    871  CA  LYS A 109      15.741  -6.147   8.236  1.00 36.87           C  
ATOM    872  C   LYS A 109      16.563  -4.996   7.677  1.00 20.84           C  
ATOM    873  O   LYS A 109      16.414  -4.636   6.515  1.00 25.96           O  
ATOM    874  CB  LYS A 109      14.591  -5.600   9.077  1.00 28.61           C  
ATOM    875  CG  LYS A 109      13.608  -4.722   8.310  1.00 36.42           C  
ATOM    876  CD  LYS A 109      12.990  -5.429   7.113  1.00 29.17           C  
ATOM    877  CE  LYS A 109      12.048  -4.508   6.358  1.00 36.48           C  
ATOM    878  NZ  LYS A 109      11.429  -5.171   5.178  1.00 45.66           N  
ATOM    879  N   HIS A 110      17.416  -4.428   8.536  1.00 25.30           N  
ATOM    880  CA  HIS A 110      18.368  -3.377   8.182  1.00 38.23           C  
ATOM    881  C   HIS A 110      19.292  -3.857   7.050  1.00 38.13           C  
ATOM    882  O   HIS A 110      19.513  -3.142   6.078  1.00 26.57           O  
ATOM    883  CB  HIS A 110      19.155  -2.997   9.442  1.00 23.69           C  
ATOM    884  CG  HIS A 110      19.938  -1.722   9.347  1.00 19.37           C  
ATOM    885  ND1 HIS A 110      19.353  -0.473   9.363  1.00 21.27           N  
ATOM    886  CD2 HIS A 110      21.273  -1.510   9.327  1.00 23.57           C  
ATOM    887  CE1 HIS A 110      20.299   0.452   9.319  1.00 22.96           C  
ATOM    888  NE2 HIS A 110      21.474  -0.150   9.295  1.00 24.45           N  
ATOM    889  N   GLN A 111      19.803  -5.088   7.175  1.00 26.98           N  
ATOM    890  CA  GLN A 111      20.626  -5.712   6.129  1.00 32.88           C  
ATOM    891  C   GLN A 111      19.876  -5.916   4.808  1.00 32.67           C  
ATOM    892  O   GLN A 111      20.434  -5.669   3.739  1.00 35.55           O  
ATOM    893  CB  GLN A 111      21.198  -7.047   6.603  1.00 45.00           C  
ATOM    894  CG  GLN A 111      22.435  -6.908   7.471  1.00 43.63           C  
ATOM    895  CD  GLN A 111      22.921  -8.243   7.997  1.00 54.64           C  
ATOM    896  OE1 GLN A 111      22.125  -9.154   8.231  1.00 36.42           O  
ATOM    897  NE2 GLN A 111      24.231  -8.367   8.190  1.00 52.60           N  
ATOM    898  N   GLN A 112      18.620  -6.371   4.892  1.00 31.97           N  
ATOM    899  CA  GLN A 112      17.770  -6.580   3.716  1.00 26.89           C  
ATOM    900  C   GLN A 112      17.529  -5.269   2.974  1.00 38.54           C  
ATOM    901  O   GLN A 112      17.689  -5.190   1.752  1.00 26.07           O  
ATOM    902  CB  GLN A 112      16.416  -7.160   4.115  1.00 34.59           C  
ATOM    903  CG  GLN A 112      16.426  -8.626   4.481  1.00 59.88           C  
ATOM    904  CD  GLN A 112      15.122  -9.054   5.124  1.00 60.27           C  
ATOM    905  OE1 GLN A 112      14.046  -8.582   4.748  1.00 61.61           O  
ATOM    906  NE2 GLN A 112      15.211  -9.944   6.105  1.00 52.14           N  
ATOM    907  N   LEU A 113      17.124  -4.244   3.730  1.00 31.56           N  
ATOM    908  CA  LEU A 113      16.914  -2.904   3.195  1.00 21.42           C  
ATOM    909  C   LEU A 113      18.172  -2.416   2.479  1.00 17.41           C  
ATOM    910  O   LEU A 113      18.086  -1.849   1.384  1.00 24.49           O  
ATOM    911  CB  LEU A 113      16.521  -1.938   4.313  1.00 26.53           C  
ATOM    912  CG  LEU A 113      15.151  -2.170   4.958  1.00 25.19           C  
ATOM    913  CD1 LEU A 113      15.046  -1.392   6.264  1.00 25.34           C  
ATOM    914  CD2 LEU A 113      14.021  -1.790   4.015  1.00 31.57           C  
ATOM    915  N   ALA A 114      19.332  -2.655   3.103  1.00 20.71           N  
ATOM    916  CA  ALA A 114      20.630  -2.268   2.554  1.00 23.54           C  
ATOM    917  C   ALA A 114      20.926  -2.979   1.239  1.00 35.91           C  
ATOM    918  O   ALA A 114      21.360  -2.350   0.273  1.00 26.07           O  
ATOM    919  CB  ALA A 114      21.736  -2.532   3.555  1.00 30.33           C  
ATOM    920  N   GLN A 115      20.689  -4.294   1.208  1.00 27.29           N  
ATOM    921  CA  GLN A 115      20.819  -5.070  -0.020  1.00 33.44           C  
ATOM    922  C   GLN A 115      19.872  -4.537  -1.090  1.00 31.67           C  
ATOM    923  O   GLN A 115      20.273  -4.328  -2.230  1.00 33.15           O  
ATOM    924  CB  GLN A 115      20.545  -6.549   0.241  1.00 34.30           C  
ATOM    925  CG  GLN A 115      21.628  -7.228   1.067  1.00 56.29           C  
ATOM    926  CD  GLN A 115      21.224  -8.604   1.568  1.00100.62           C  
ATOM    927  OE1 GLN A 115      20.039  -8.915   1.700  1.00 89.50           O  
ATOM    928  NE2 GLN A 115      22.217  -9.437   1.857  1.00 56.05           N  
ATOM    929  N   LYS A 116      18.617  -4.290  -0.700  1.00 28.34           N  
ATOM    930  CA  LYS A 116      17.580  -3.886  -1.631  1.00 28.39           C  
ATOM    931  C   LYS A 116      17.802  -2.484  -2.222  1.00 37.55           C  
ATOM    932  O   LYS A 116      17.509  -2.259  -3.395  1.00 27.14           O  
ATOM    933  CB  LYS A 116      16.194  -4.008  -0.985  1.00 26.44           C  
ATOM    934  CG  LYS A 116      15.022  -3.773  -1.933  1.00 61.14           C  
ATOM    935  CD  LYS A 116      15.077  -4.664  -3.170  1.00116.24           C  
ATOM    936  CE  LYS A 116      13.819  -4.547  -4.019  1.00113.92           C  
ATOM    937  NZ  LYS A 116      12.647  -5.250  -3.426  1.00118.69           N  
ATOM    938  N   ILE A 117      18.326  -1.549  -1.420  1.00 27.85           N  
ATOM    939  CA  ILE A 117      18.638  -0.206  -1.924  1.00 29.68           C  
ATOM    940  C   ILE A 117      19.771  -0.249  -2.959  1.00 21.50           C  
ATOM    941  O   ILE A 117      19.714   0.461  -3.960  1.00 25.32           O  
ATOM    942  CB  ILE A 117      18.931   0.815  -0.795  1.00 24.91           C  
ATOM    943  CG1 ILE A 117      18.787   2.248  -1.316  1.00 38.18           C  
ATOM    944  CG2 ILE A 117      20.309   0.610  -0.184  1.00 28.07           C  
ATOM    945  CD1 ILE A 117      18.692   3.286  -0.215  1.00 36.25           C  
ATOM    946  N   GLN A 118      20.774  -1.105  -2.726  1.00 29.85           N  
ATOM    947  CA  GLN A 118      21.877  -1.313  -3.671  1.00 32.29           C  
ATOM    948  C   GLN A 118      21.341  -1.822  -5.012  1.00 26.99           C  
ATOM    949  O   GLN A 118      21.747  -1.344  -6.069  1.00 29.99           O  
ATOM    950  CB  GLN A 118      22.926  -2.286  -3.104  1.00 36.06           C  
ATOM    951  CG  GLN A 118      24.071  -2.646  -4.058  1.00 30.88           C  
ATOM    952  CD  GLN A 118      24.873  -1.440  -4.531  1.00 97.44           C  
ATOM    953  OE1 GLN A 118      24.735  -0.999  -5.675  1.00 75.81           O  
ATOM    954  NE2 GLN A 118      25.721  -0.904  -3.653  1.00 51.04           N  
ATOM    955  N   GLN A 119      20.409  -2.778  -4.955  1.00 30.92           N  
ATOM    956  CA  GLN A 119      19.732  -3.281  -6.147  1.00 30.14           C  
ATOM    957  C   GLN A 119      18.988  -2.173  -6.903  1.00 30.51           C  
ATOM    958  O   GLN A 119      19.085  -2.081  -8.132  1.00 26.15           O  
ATOM    959  CB  GLN A 119      18.782  -4.420  -5.785  1.00 26.91           C  
ATOM    960  CG  GLN A 119      19.497  -5.685  -5.336  1.00 43.95           C  
ATOM    961  CD  GLN A 119      18.555  -6.730  -4.762  1.00 56.32           C  
ATOM    962  OE1 GLN A 119      17.342  -6.688  -4.987  1.00 66.90           O  
ATOM    963  NE2 GLN A 119      19.112  -7.676  -4.014  1.00 62.02           N  
ATOM    964  N   LEU A 120      18.255  -1.328  -6.168  1.00 25.10           N  
ATOM    965  CA  LEU A 120      17.598  -0.158  -6.758  1.00 26.63           C  
ATOM    966  C   LEU A 120      18.594   0.794  -7.427  1.00 19.82           C  
ATOM    967  O   LEU A 120      18.356   1.254  -8.536  1.00 24.25           O  
ATOM    968  CB  LEU A 120      16.759   0.609  -5.733  1.00 30.23           C  
ATOM    969  CG  LEU A 120      15.399   0.026  -5.337  1.00 38.68           C  
ATOM    970  CD1 LEU A 120      14.716   0.980  -4.370  1.00 42.29           C  
ATOM    971  CD2 LEU A 120      14.503  -0.241  -6.541  1.00 40.57           C  
ATOM    972  N   LEU A 121      19.711   1.083  -6.755  1.00 26.64           N  
ATOM    973  CA  LEU A 121      20.725   1.974  -7.324  1.00 29.27           C  
ATOM    974  C   LEU A 121      21.324   1.394  -8.616  1.00 20.02           C  
ATOM    975  O   LEU A 121      21.616   2.135  -9.554  1.00 23.95           O  
ATOM    976  CB  LEU A 121      21.817   2.281  -6.303  1.00 23.84           C  
ATOM    977  CG  LEU A 121      21.384   3.188  -5.147  1.00 17.62           C  
ATOM    978  CD1 LEU A 121      22.414   3.116  -4.033  1.00 22.93           C  
ATOM    979  CD2 LEU A 121      21.174   4.626  -5.600  1.00 23.98           C  
ATOM    980  N   GLN A 122      21.491   0.067  -8.650  1.00 25.16           N  
ATOM    981  CA  GLN A 122      21.972  -0.646  -9.826  1.00 27.28           C  
ATOM    982  C   GLN A 122      21.012  -0.450 -10.996  1.00 32.90           C  
ATOM    983  O   GLN A 122      21.426  -0.016 -12.068  1.00 25.56           O  
ATOM    984  CB  GLN A 122      22.151  -2.140  -9.536  1.00 33.85           C  
ATOM    985  CG  GLN A 122      23.027  -2.856 -10.555  1.00 63.33           C  
ATOM    986  CD  GLN A 122      22.960  -4.368 -10.445  1.00 88.92           C  
ATOM    987  OE1 GLN A 122      21.933  -4.934 -10.065  1.00 80.40           O  
ATOM    988  NE2 GLN A 122      24.055  -5.033 -10.796  1.00 87.98           N  
ATOM    989  N   LYS A 123      19.726  -0.757 -10.773  1.00 20.63           N  
ATOM    990  CA  LYS A 123      18.688  -0.540 -11.773  1.00 22.80           C  
ATOM    991  C   LYS A 123      18.748   0.899 -12.265  1.00 24.81           C  
ATOM    992  O   LYS A 123      18.712   1.152 -13.469  1.00 21.93           O  
ATOM    993  CB  LYS A 123      17.292  -0.836 -11.208  1.00 23.77           C  
ATOM    994  CG  LYS A 123      16.181  -0.726 -12.250  1.00 27.23           C  
ATOM    995  CD  LYS A 123      14.805  -1.043 -11.681  1.00 61.16           C  
ATOM    996  CE  LYS A 123      13.725  -0.915 -12.748  1.00 44.73           C  
ATOM    997  NZ  LYS A 123      12.348  -0.972 -12.185  1.00 58.44           N  
ATOM    998  N   HIS A 124      18.848   1.831 -11.309  1.00 19.57           N  
ATOM    999  CA  HIS A 124      18.920   3.262 -11.576  1.00 25.88           C  
ATOM   1000  C   HIS A 124      20.109   3.595 -12.488  1.00 21.20           C  
ATOM   1001  O   HIS A 124      19.977   4.377 -13.432  1.00 23.49           O  
ATOM   1002  CB  HIS A 124      19.020   4.019 -10.244  1.00 24.55           C  
ATOM   1003  CG  HIS A 124      18.794   5.492 -10.354  1.00 19.45           C  
ATOM   1004  ND1 HIS A 124      19.793   6.378 -10.695  1.00 29.38           N  
ATOM   1005  CD2 HIS A 124      17.686   6.239 -10.138  1.00 29.26           C  
ATOM   1006  CE1 HIS A 124      19.303   7.606 -10.702  1.00 30.71           C  
ATOM   1007  NE2 HIS A 124      18.028   7.549 -10.361  1.00 15.14           N  
ATOM   1008  N   GLN A 125      21.265   2.992 -12.192  1.00 20.30           N  
ATOM   1009  CA  GLN A 125      22.483   3.189 -12.969  1.00 22.49           C  
ATOM   1010  C   GLN A 125      22.314   2.695 -14.415  1.00 19.56           C  
ATOM   1011  O   GLN A 125      22.773   3.348 -15.353  1.00 26.68           O  
ATOM   1012  CB  GLN A 125      23.671   2.493 -12.290  1.00 24.21           C  
ATOM   1013  CG  GLN A 125      25.042   3.022 -12.685  1.00 23.48           C  
ATOM   1014  CD  GLN A 125      25.299   4.432 -12.184  1.00 23.28           C  
ATOM   1015  OE1 GLN A 125      24.513   4.985 -11.418  1.00 27.82           O  
ATOM   1016  NE2 GLN A 125      26.407   5.021 -12.615  1.00 31.92           N  
ATOM   1017  N   GLN A 126      21.647   1.545 -14.577  1.00 26.62           N  
ATOM   1018  CA  GLN A 126      21.413   0.926 -15.886  1.00 28.97           C  
ATOM   1019  C   GLN A 126      20.463   1.742 -16.777  1.00 32.96           C  
ATOM   1020  O   GLN A 126      20.646   1.801 -17.990  1.00 29.73           O  
ATOM   1021  CB  GLN A 126      20.877  -0.496 -15.709  1.00 34.02           C  
ATOM   1022  CG  GLN A 126      21.881  -1.458 -15.086  1.00 42.14           C  
ATOM   1023  CD  GLN A 126      21.264  -2.782 -14.656  1.00 58.35           C  
ATOM   1024  OE1 GLN A 126      20.081  -3.037 -14.880  1.00 51.68           O  
ATOM   1025  NE2 GLN A 126      22.073  -3.635 -14.033  1.00 39.78           N  
ATOM   1026  N   LEU A 127      19.453   2.367 -16.162  1.00 20.73           N  
ATOM   1027  CA  LEU A 127      18.525   3.247 -16.864  1.00 21.77           C  
ATOM   1028  C   LEU A 127      19.257   4.478 -17.378  1.00 25.91           C  
ATOM   1029  O   LEU A 127      19.142   4.830 -18.553  1.00 21.16           O  
ATOM   1030  CB  LEU A 127      17.366   3.671 -15.954  1.00 26.44           C  
ATOM   1031  CG  LEU A 127      16.285   2.623 -15.668  1.00 32.74           C  
ATOM   1032  CD1 LEU A 127      15.442   3.038 -14.472  1.00 43.36           C  
ATOM   1033  CD2 LEU A 127      15.392   2.395 -16.880  1.00 31.82           C  
ATOM   1034  N   GLY A 128      20.013   5.127 -16.485  1.00 24.40           N  
ATOM   1035  CA  GLY A 128      20.832   6.273 -16.834  1.00 25.83           C  
ATOM   1036  C   GLY A 128      21.850   5.956 -17.924  1.00 18.12           C  
ATOM   1037  O   GLY A 128      22.083   6.781 -18.807  1.00 19.43           O  
ATOM   1038  N   ALA A 129      22.421   4.746 -17.866  1.00 22.66           N  
ATOM   1039  CA  ALA A 129      23.471   4.303 -18.778  1.00 24.94           C  
ATOM   1040  C   ALA A 129      22.923   4.070 -20.184  1.00 27.96           C  
ATOM   1041  O   ALA A 129      23.570   4.417 -21.169  1.00 24.68           O  
ATOM   1042  CB  ALA A 129      24.127   3.036 -18.252  1.00 25.95           C  
ATOM   1043  N   LYS A 130      21.731   3.467 -20.262  1.00 29.58           N  
ATOM   1044  CA  LYS A 130      21.027   3.254 -21.523  1.00 24.58           C  
ATOM   1045  C   LYS A 130      20.719   4.599 -22.181  1.00 26.75           C  
ATOM   1046  O   LYS A 130      20.975   4.790 -23.372  1.00 24.94           O  
ATOM   1047  CB  LYS A 130      19.746   2.441 -21.297  1.00 27.73           C  
ATOM   1048  CG  LYS A 130      18.790   2.363 -22.484  1.00 42.68           C  
ATOM   1049  CD  LYS A 130      19.453   1.848 -23.756  1.00 43.98           C  
ATOM   1050  CE  LYS A 130      18.417   1.614 -24.848  1.00 39.73           C  
ATOM   1051  NZ  LYS A 130      19.024   1.285 -26.166  1.00 45.02           N  
ATOM   1052  N   ILE A 131      20.178   5.536 -21.395  1.00 20.20           N  
ATOM   1053  CA  ILE A 131      19.863   6.874 -21.901  1.00 17.87           C  
ATOM   1054  C   ILE A 131      21.141   7.533 -22.433  1.00 20.99           C  
ATOM   1055  O   ILE A 131      21.187   7.973 -23.577  1.00 20.27           O  
ATOM   1056  CB  ILE A 131      19.177   7.763 -20.843  1.00 18.77           C  
ATOM   1057  CG1 ILE A 131      17.792   7.206 -20.499  1.00 28.20           C  
ATOM   1058  CG2 ILE A 131      19.019   9.185 -21.357  1.00 24.54           C  
ATOM   1059  CD1 ILE A 131      17.160   7.841 -19.282  1.00 24.08           C  
ATOM   1060  N   LEU A 132      22.186   7.574 -21.601  1.00 25.35           N  
ATOM   1061  CA  LEU A 132      23.452   8.189 -21.989  1.00 19.28           C  
ATOM   1062  C   LEU A 132      23.978   7.595 -23.295  1.00 11.81           C  
ATOM   1063  O   LEU A 132      24.328   8.326 -24.203  1.00 15.72           O  
ATOM   1064  CB  LEU A 132      24.495   8.046 -20.879  1.00 23.54           C  
ATOM   1065  CG  LEU A 132      25.879   8.642 -21.157  1.00 16.58           C  
ATOM   1066  CD1 LEU A 132      25.793  10.103 -21.573  1.00 15.71           C  
ATOM   1067  CD2 LEU A 132      26.754   8.478 -19.925  1.00 18.94           C  
ATOM   1068  N   GLU A 133      24.022   6.261 -23.376  1.00 17.12           N  
ATOM   1069  CA  GLU A 133      24.511   5.559 -24.561  1.00 27.20           C  
ATOM   1070  C   GLU A 133      23.756   6.024 -25.814  1.00 35.50           C  
ATOM   1071  O   GLU A 133      24.359   6.290 -26.851  1.00 21.80           O  
ATOM   1072  CB  GLU A 133      24.396   4.036 -24.361  1.00 30.36           C  
ATOM   1073  CG  GLU A 133      24.725   3.164 -25.571  1.00 80.73           C  
ATOM   1074  CD  GLU A 133      26.217   3.005 -25.822  1.00116.15           C  
ATOM   1075  OE1 GLU A 133      26.925   4.030 -25.917  1.00117.91           O  
ATOM   1076  OE2 GLU A 133      26.680   1.848 -25.943  1.00 56.84           O  
ATOM   1077  N   ASP A 134      22.430   6.142 -25.699  1.00 19.79           N  
ATOM   1078  CA  ASP A 134      21.596   6.614 -26.792  1.00 17.56           C  
ATOM   1079  C   ASP A 134      21.925   8.044 -27.173  1.00 17.72           C  
ATOM   1080  O   ASP A 134      22.068   8.351 -28.354  1.00 23.58           O  
ATOM   1081  CB  ASP A 134      20.109   6.519 -26.420  1.00 21.61           C  
ATOM   1082  CG  ASP A 134      19.592   5.103 -26.462  1.00 26.36           C  
ATOM   1083  OD1 ASP A 134      20.327   4.216 -26.942  1.00 24.44           O  
ATOM   1084  OD2 ASP A 134      18.441   4.876 -26.023  1.00 34.55           O  
ATOM   1085  N   GLU A 135      22.048   8.910 -26.164  1.00 13.06           N  
ATOM   1086  CA  GLU A 135      22.327  10.324 -26.392  1.00 15.09           C  
ATOM   1087  C   GLU A 135      23.692  10.528 -27.081  1.00 22.78           C  
ATOM   1088  O   GLU A 135      23.838  11.420 -27.908  1.00 21.89           O  
ATOM   1089  CB  GLU A 135      22.238  11.126 -25.088  1.00 21.93           C  
ATOM   1090  CG  GLU A 135      20.857  11.124 -24.414  1.00 43.97           C  
ATOM   1091  CD  GLU A 135      19.756  11.866 -25.177  1.00 22.49           C  
ATOM   1092  OE1 GLU A 135      20.064  12.622 -26.124  1.00 54.99           O  
ATOM   1093  OE2 GLU A 135      18.561  11.708 -24.797  1.00 99.33           O  
ATOM   1094  N   GLU A 136      24.677   9.683 -26.756  1.00 18.42           N  
ATOM   1095  CA  GLU A 136      25.998   9.798 -27.384  1.00 23.90           C  
ATOM   1096  C   GLU A 136      25.978   9.309 -28.838  1.00 21.33           C  
ATOM   1097  O   GLU A 136      26.607   9.914 -29.705  1.00 25.61           O  
ATOM   1098  CB  GLU A 136      27.079   9.120 -26.535  1.00 18.62           C  
ATOM   1099  CG  GLU A 136      27.186   9.770 -25.153  1.00 22.66           C  
ATOM   1100  CD  GLU A 136      28.565   9.670 -24.519  1.00 41.21           C  
ATOM   1101  OE1 GLU A 136      28.863   8.633 -23.896  1.00 28.64           O  
ATOM   1102  OE2 GLU A 136      29.336  10.648 -24.611  1.00 28.09           O  
ATOM   1103  N   LYS A 137      25.219   8.239 -29.096  1.00 28.74           N  
ATOM   1104  CA  LYS A 137      24.941   7.771 -30.450  1.00 30.57           C  
ATOM   1105  C   LYS A 137      24.300   8.874 -31.301  1.00 28.71           C  
ATOM   1106  O   LYS A 137      24.630   9.008 -32.471  1.00 22.55           O  
ATOM   1107  CB  LYS A 137      24.070   6.503 -30.418  1.00 23.93           C  
ATOM   1108  CG  LYS A 137      23.641   5.955 -31.773  1.00 33.43           C  
ATOM   1109  CD  LYS A 137      24.806   5.465 -32.617  1.00 31.32           C  
ATOM   1110  CE  LYS A 137      24.327   4.559 -33.747  1.00 22.82           C  
ATOM   1111  NZ  LYS A 137      25.419   4.212 -34.695  1.00 36.22           N  
ATOM   1112  N   HIS A 138      23.394   9.665 -30.708  1.00 23.52           N  
ATOM   1113  CA  HIS A 138      22.757  10.774 -31.424  1.00 20.29           C  
ATOM   1114  C   HIS A 138      23.779  11.811 -31.897  1.00 18.45           C  
ATOM   1115  O   HIS A 138      23.611  12.432 -32.946  1.00 19.34           O  
ATOM   1116  CB  HIS A 138      21.676  11.476 -30.582  1.00 21.05           C  
ATOM   1117  CG  HIS A 138      20.530  10.593 -30.184  1.00 22.05           C  
ATOM   1118  ND1 HIS A 138      19.604  10.963 -29.227  1.00 22.22           N  
ATOM   1119  CD2 HIS A 138      20.174   9.350 -30.590  1.00 26.79           C  
ATOM   1120  CE1 HIS A 138      18.729   9.987 -29.068  1.00 17.93           C  
ATOM   1121  NE2 HIS A 138      19.047   8.999 -29.884  1.00 22.69           N  
ATOM   1122  N   ILE A 139      24.836  12.014 -31.109  1.00 21.89           N  
ATOM   1123  CA  ILE A 139      25.866  12.984 -31.466  1.00 25.52           C  
ATOM   1124  C   ILE A 139      26.569  12.534 -32.733  1.00 11.67           C  
ATOM   1125  O   ILE A 139      26.781  13.343 -33.625  1.00 18.76           O  
ATOM   1126  CB  ILE A 139      26.886  13.244 -30.343  1.00 20.42           C  
ATOM   1127  CG1 ILE A 139      26.179  13.737 -29.072  1.00 20.40           C  
ATOM   1128  CG2 ILE A 139      27.913  14.282 -30.792  1.00 23.34           C  
ATOM   1129  CD1 ILE A 139      25.551  15.113 -29.177  1.00 30.83           C  
ATOM   1130  N   GLU A 140      26.906  11.242 -32.806  1.00 18.52           N  
ATOM   1131  CA  GLU A 140      27.474  10.638 -34.004  1.00 21.43           C  
ATOM   1132  C   GLU A 140      26.554  10.835 -35.215  1.00 27.28           C  
ATOM   1133  O   GLU A 140      27.019  11.139 -36.311  1.00 14.11           O  
ATOM   1134  CB  GLU A 140      27.759   9.137 -33.773  1.00 16.45           C  
ATOM   1135  CG  GLU A 140      27.918   8.320 -35.047  1.00 19.65           C  
ATOM   1136  CD  GLU A 140      27.899   6.828 -34.807  1.00 18.74           C  
ATOM   1137  OE1 GLU A 140      28.267   6.392 -33.701  1.00 25.77           O  
ATOM   1138  OE2 GLU A 140      27.530   6.083 -35.739  1.00 28.99           O  
ATOM   1139  N   LEU A 141      25.245  10.648 -35.009  1.00 22.09           N  
ATOM   1140  CA  LEU A 141      24.252  10.761 -36.083  1.00 17.68           C  
ATOM   1141  C   LEU A 141      24.125  12.190 -36.617  1.00 14.42           C  
ATOM   1142  O   LEU A 141      24.103  12.400 -37.829  1.00 24.31           O  
ATOM   1143  CB  LEU A 141      22.885  10.239 -35.616  1.00 22.41           C  
ATOM   1144  CG  LEU A 141      22.811   8.732 -35.329  1.00 35.13           C  
ATOM   1145  CD1 LEU A 141      21.410   8.345 -34.875  1.00 29.47           C  
ATOM   1146  CD2 LEU A 141      23.233   7.901 -36.537  1.00 28.77           C  
ATOM   1147  N   LEU A 142      24.055  13.167 -35.708  1.00 16.35           N  
ATOM   1148  CA  LEU A 142      23.969  14.573 -36.088  1.00 11.45           C  
ATOM   1149  C   LEU A 142      25.222  15.032 -36.827  1.00 20.50           C  
ATOM   1150  O   LEU A 142      25.127  15.690 -37.862  1.00 21.94           O  
ATOM   1151  CB  LEU A 142      23.706  15.460 -34.870  1.00 18.99           C  
ATOM   1152  CG  LEU A 142      22.304  15.308 -34.259  1.00 26.53           C  
ATOM   1153  CD1 LEU A 142      22.208  16.019 -32.922  1.00 26.79           C  
ATOM   1154  CD2 LEU A 142      21.229  15.813 -35.212  1.00 24.59           C  
ATOM   1155  N   GLU A 143      26.395  14.669 -36.294  1.00 16.70           N  
ATOM   1156  CA  GLU A 143      27.667  14.993 -36.930  1.00 15.49           C  
ATOM   1157  C   GLU A 143      27.738  14.484 -38.371  1.00 13.93           C  
ATOM   1158  O   GLU A 143      28.293  15.153 -39.249  1.00 24.13           O  
ATOM   1159  CB  GLU A 143      28.838  14.436 -36.115  1.00 16.45           C  
ATOM   1160  CG  GLU A 143      29.007  15.081 -34.753  1.00 18.20           C  
ATOM   1161  CD  GLU A 143      29.599  16.474 -34.808  1.00 26.64           C  
ATOM   1162  OE1 GLU A 143      29.490  17.137 -35.859  1.00 27.31           O  
ATOM   1163  OE2 GLU A 143      30.172  16.907 -33.785  1.00 30.78           O  
ATOM   1164  N   THR A 144      27.170  13.296 -38.599  1.00 20.51           N  
ATOM   1165  CA  THR A 144      27.190  12.632 -39.891  1.00 25.91           C  
ATOM   1166  C   THR A 144      26.439  13.428 -40.957  1.00 36.07           C  
ATOM   1167  O   THR A 144      26.870  13.473 -42.097  1.00 24.35           O  
ATOM   1168  CB  THR A 144      26.605  11.207 -39.781  1.00 25.57           C  
ATOM   1169  OG1 THR A 144      27.384  10.444 -38.852  1.00 29.25           O  
ATOM   1170  CG2 THR A 144      26.599  10.496 -41.124  1.00 28.84           C  
ATOM   1171  N   ILE A 145      25.325  14.064 -40.572  1.00 31.90           N  
ATOM   1172  CA  ILE A 145      24.490  14.809 -41.520  1.00 22.49           C  
ATOM   1173  C   ILE A 145      24.759  16.309 -41.532  1.00 35.26           C  
ATOM   1174  O   ILE A 145      24.108  17.050 -42.263  1.00 38.60           O  
ATOM   1175  CB  ILE A 145      22.979  14.545 -41.299  1.00 27.18           C  
ATOM   1176  CG1 ILE A 145      22.526  15.010 -39.915  1.00 24.93           C  
ATOM   1177  CG2 ILE A 145      22.680  13.068 -41.496  1.00 24.33           C  
ATOM   1178  CD1 ILE A 145      21.023  15.007 -39.727  1.00 38.37           C  
ATOM   1179  N   LEU A 146      25.726  16.756 -40.724  1.00 35.71           N  
ATOM   1180  CA  LEU A 146      26.152  18.148 -40.744  1.00 45.16           C  
ATOM   1181  C   LEU A 146      27.106  18.376 -41.910  1.00 46.31           C  
ATOM   1182  O   LEU A 146      26.863  19.250 -42.745  1.00106.93           O  
ATOM   1183  CB  LEU A 146      26.781  18.564 -39.410  1.00 39.05           C  
ATOM   1184  CG  LEU A 146      25.751  19.042 -38.379  1.00 36.16           C  
ATOM   1185  CD1 LEU A 146      26.372  19.173 -36.995  1.00 44.03           C  
ATOM   1186  CD2 LEU A 146      25.119  20.358 -38.815  1.00 41.31           C  
ATOM   1187  N   GLY A 147      28.175  17.571 -41.966  1.00 43.75           N  
ATOM   1188  CA  GLY A 147      29.162  17.623 -43.035  1.00 78.60           C  
ATOM   1189  C   GLY A 147      29.546  19.039 -43.439  1.00110.06           C  
ATOM   1190  O   GLY A 147      29.818  19.880 -42.580  1.00105.75           O  
ATOM   1191  N   GLY A 148      29.562  19.295 -44.753  1.00 71.97           N  
ATOM   1192  CA  GLY A 148      29.882  20.601 -45.307  1.00 97.40           C  
ATOM   1193  C   GLY A 148      28.748  21.608 -45.184  1.00109.27           C  
ATOM   1194  O   GLY A 148      28.980  22.757 -44.802  1.00 61.88           O  
ATOM   1195  N   SER A 149      27.528  21.160 -45.511  1.00 98.39           N  
ATOM   1196  CA  SER A 149      26.305  21.975 -45.524  1.00106.85           C  
ATOM   1197  C   SER A 149      26.339  23.215 -44.620  1.00 91.13           C  
ATOM   1198  O   SER A 149      26.337  24.346 -45.110  1.00 55.14           O  
ATOM   1199  CB  SER A 149      25.095  21.099 -45.159  1.00128.26           C  
ATOM   1200  OG  SER A 149      23.894  21.852 -45.106  1.00 76.73           O  
ATOM   1201  N   GLY A 150      26.378  22.983 -43.303  1.00135.59           N  
ATOM   1202  CA  GLY A 150      26.260  24.027 -42.300  1.00 99.02           C  
ATOM   1203  C   GLY A 150      25.134  23.696 -41.340  1.00101.64           C  
ATOM   1204  O   GLY A 150      25.358  23.594 -40.135  1.00 79.86           O  
ATOM   1205  N   GLY A 151      23.925  23.531 -41.893  1.00 64.09           N  
ATOM   1206  CA  GLY A 151      22.738  23.116 -41.158  1.00 59.66           C  
ATOM   1207  C   GLY A 151      22.541  23.841 -39.839  1.00 59.87           C  
ATOM   1208  O   GLY A 151      22.784  23.277 -38.772  1.00 47.82           O  
ATOM   1209  N   ASP A 152      22.097  25.099 -39.923  1.00 34.32           N  
ATOM   1210  CA  ASP A 152      21.898  25.960 -38.757  1.00 35.31           C  
ATOM   1211  C   ASP A 152      21.114  25.270 -37.647  1.00 48.91           C  
ATOM   1212  O   ASP A 152      21.549  25.244 -36.493  1.00 42.19           O  
ATOM   1213  CB  ASP A 152      21.175  27.252 -39.164  1.00 67.51           C  
ATOM   1214  CG  ASP A 152      22.050  28.180 -39.993  1.00 87.20           C  
ATOM   1215  OD1 ASP A 152      23.267  28.253 -39.723  1.00 60.30           O  
ATOM   1216  OD2 ASP A 152      21.520  28.840 -40.914  1.00 70.52           O  
ATOM   1217  N   GLU A 153      19.963  24.698 -38.017  1.00 41.96           N  
ATOM   1218  CA  GLU A 153      19.037  24.091 -37.070  1.00 39.02           C  
ATOM   1219  C   GLU A 153      19.618  22.824 -36.451  1.00 33.03           C  
ATOM   1220  O   GLU A 153      19.439  22.572 -35.260  1.00 32.01           O  
ATOM   1221  CB  GLU A 153      17.700  23.790 -37.760  1.00 46.89           C  
ATOM   1222  CG  GLU A 153      16.569  23.408 -36.815  1.00 90.07           C  
ATOM   1223  CD  GLU A 153      16.214  24.516 -35.839  1.00110.66           C  
ATOM   1224  OE1 GLU A 153      15.956  25.652 -36.291  1.00126.08           O  
ATOM   1225  OE2 GLU A 153      16.190  24.247 -34.619  1.00 66.78           O  
ATOM   1226  N   LEU A 154      20.312  22.027 -37.271  1.00 23.90           N  
ATOM   1227  CA  LEU A 154      20.996  20.816 -36.804  1.00 49.04           C  
ATOM   1228  C   LEU A 154      22.058  21.118 -35.736  1.00 33.69           C  
ATOM   1229  O   LEU A 154      22.177  20.397 -34.747  1.00 24.14           O  
ATOM   1230  CB  LEU A 154      21.629  20.063 -37.979  1.00 41.48           C  
ATOM   1231  CG  LEU A 154      20.652  19.483 -39.008  1.00 41.77           C  
ATOM   1232  CD1 LEU A 154      21.409  18.844 -40.162  1.00 49.75           C  
ATOM   1233  CD2 LEU A 154      19.700  18.482 -38.368  1.00 29.81           C  
ATOM   1234  N   ARG A 155      22.822  22.195 -35.940  1.00 36.58           N  
ATOM   1235  CA  ARG A 155      23.877  22.652 -34.994  1.00 37.09           C  
ATOM   1236  C   ARG A 155      23.225  23.036 -33.660  1.00 48.65           C  
ATOM   1237  O   ARG A 155      23.832  22.748 -32.609  1.00 35.61           O  
ATOM   1238  CB  ARG A 155      24.694  23.792 -35.609  1.00 34.73           C  
ATOM   1239  CG  ARG A 155      25.588  23.336 -36.754  1.00 52.03           C  
ATOM   1240  CD  ARG A 155      26.638  24.347 -37.171  1.00 59.81           C  
ATOM   1241  NE  ARG A 155      27.345  23.899 -38.367  1.00 54.25           N  
ATOM   1242  CZ  ARG A 155      28.313  22.983 -38.393  1.00 56.67           C  
ATOM   1243  NH1 ARG A 155      28.723  22.397 -37.278  1.00 50.59           N  
ATOM   1244  NH2 ARG A 155      28.872  22.653 -39.545  1.00 42.28           N  
ATOM   1245  N   GLU A 156      22.026  23.630 -33.703  1.00 30.15           N  
ATOM   1246  CA  GLU A 156      21.255  23.931 -32.495  1.00 30.90           C  
ATOM   1247  C   GLU A 156      20.888  22.662 -31.707  1.00 34.81           C  
ATOM   1248  O   GLU A 156      21.057  22.613 -30.492  1.00 33.50           O  
ATOM   1249  CB  GLU A 156      19.991  24.734 -32.834  1.00 46.04           C  
ATOM   1250  CG  GLU A 156      20.135  26.231 -32.605  1.00 59.15           C  
ATOM   1251  CD  GLU A 156      19.985  26.614 -31.144  1.00 86.68           C  
ATOM   1252  OE1 GLU A 156      18.909  26.349 -30.567  1.00122.18           O  
ATOM   1253  OE2 GLU A 156      20.937  27.187 -30.573  1.00 64.48           O  
ATOM   1254  N   LEU A 157      20.381  21.647 -32.415  1.00 29.45           N  
ATOM   1255  CA  LEU A 157      20.066  20.347 -31.827  1.00 30.82           C  
ATOM   1256  C   LEU A 157      21.306  19.704 -31.202  1.00 23.33           C  
ATOM   1257  O   LEU A 157      21.250  19.173 -30.099  1.00 30.47           O  
ATOM   1258  CB  LEU A 157      19.484  19.411 -32.882  1.00 31.59           C  
ATOM   1259  CG  LEU A 157      18.132  19.792 -33.486  1.00 35.84           C  
ATOM   1260  CD1 LEU A 157      17.791  18.830 -34.611  1.00 37.79           C  
ATOM   1261  CD2 LEU A 157      17.033  19.799 -32.431  1.00 39.37           C  
ATOM   1262  N   LEU A 158      22.427  19.771 -31.925  1.00 29.87           N  
ATOM   1263  CA  LEU A 158      23.694  19.214 -31.476  1.00 23.58           C  
ATOM   1264  C   LEU A 158      24.123  19.819 -30.143  1.00 22.84           C  
ATOM   1265  O   LEU A 158      24.385  19.095 -29.189  1.00 29.26           O  
ATOM   1266  CB  LEU A 158      24.766  19.450 -32.535  1.00 31.51           C  
ATOM   1267  CG  LEU A 158      26.144  18.858 -32.269  1.00 24.13           C  
ATOM   1268  CD1 LEU A 158      26.051  17.355 -32.070  1.00 28.95           C  
ATOM   1269  CD2 LEU A 158      27.078  19.188 -33.423  1.00 38.00           C  
ATOM   1270  N   LYS A 159      24.178  21.154 -30.098  1.00 29.51           N  
ATOM   1271  CA  LYS A 159      24.517  21.914 -28.901  1.00 33.48           C  
ATOM   1272  C   LYS A 159      23.665  21.478 -27.711  1.00 51.93           C  
ATOM   1273  O   LYS A 159      24.186  21.232 -26.623  1.00 37.93           O  
ATOM   1274  CB  LYS A 159      24.322  23.413 -29.160  1.00 42.16           C  
ATOM   1275  CG  LYS A 159      25.034  24.324 -28.174  1.00 48.17           C  
ATOM   1276  CD  LYS A 159      24.853  25.797 -28.532  1.00 51.07           C  
ATOM   1277  CE  LYS A 159      25.704  26.232 -29.721  1.00 71.82           C  
ATOM   1278  NZ  LYS A 159      27.132  26.480 -29.371  1.00 63.10           N  
ATOM   1279  N   GLY A 160      22.350  21.381 -27.940  1.00 44.26           N  
ATOM   1280  CA  GLY A 160      21.388  20.986 -26.928  1.00 30.31           C  
ATOM   1281  C   GLY A 160      21.581  19.564 -26.449  1.00 16.99           C  
ATOM   1282  O   GLY A 160      21.427  19.283 -25.264  1.00 22.14           O  
ATOM   1283  N   GLU A 161      21.928  18.664 -27.376  1.00 20.68           N  
ATOM   1284  CA  GLU A 161      22.153  17.262 -27.027  1.00 20.34           C  
ATOM   1285  C   GLU A 161      23.416  17.127 -26.158  1.00 21.07           C  
ATOM   1286  O   GLU A 161      23.448  16.319 -25.234  1.00 22.85           O  
ATOM   1287  CB  GLU A 161      22.239  16.386 -28.281  1.00 21.36           C  
ATOM   1288  CG  GLU A 161      20.883  16.011 -28.882  1.00 50.33           C  
ATOM   1289  CD  GLU A 161      20.320  14.688 -28.364  1.00 42.01           C  
ATOM   1290  OE1 GLU A 161      21.103  13.757 -28.084  1.00118.32           O  
ATOM   1291  OE2 GLU A 161      19.085  14.561 -28.243  1.00104.38           O  
ATOM   1292  N   LEU A 162      24.435  17.942 -26.457  1.00 25.50           N  
ATOM   1293  CA  LEU A 162      25.685  17.966 -25.696  1.00 34.96           C  
ATOM   1294  C   LEU A 162      25.484  18.463 -24.256  1.00 36.04           C  
ATOM   1295  O   LEU A 162      26.066  17.917 -23.323  1.00 26.33           O  
ATOM   1296  CB  LEU A 162      26.738  18.823 -26.411  1.00 29.04           C  
ATOM   1297  CG  LEU A 162      27.266  18.253 -27.732  1.00 38.49           C  
ATOM   1298  CD1 LEU A 162      28.045  19.312 -28.496  1.00 32.20           C  
ATOM   1299  CD2 LEU A 162      28.123  17.013 -27.506  1.00 39.21           C  
ATOM   1300  N   GLN A 163      24.656  19.500 -24.090  1.00 32.67           N  
ATOM   1301  CA  GLN A 163      24.304  20.024 -22.771  1.00 35.63           C  
ATOM   1302  C   GLN A 163      23.629  18.952 -21.920  1.00 27.78           C  
ATOM   1303  O   GLN A 163      23.953  18.789 -20.748  1.00 35.40           O  
ATOM   1304  CB  GLN A 163      23.389  21.241 -22.897  1.00 33.43           C  
ATOM   1305  CG  GLN A 163      24.081  22.469 -23.467  1.00 58.84           C  
ATOM   1306  CD  GLN A 163      23.114  23.578 -23.841  1.00 51.31           C  
ATOM   1307  OE1 GLN A 163      21.913  23.350 -24.000  1.00 77.76           O  
ATOM   1308  NE2 GLN A 163      23.637  24.789 -23.988  1.00 69.70           N  
ATOM   1309  N   GLY A 164      22.687  18.224 -22.528  1.00 29.12           N  
ATOM   1310  CA  GLY A 164      22.024  17.109 -21.883  1.00 21.46           C  
ATOM   1311  C   GLY A 164      22.995  16.027 -21.448  1.00 33.57           C  
ATOM   1312  O   GLY A 164      22.910  15.525 -20.336  1.00 30.59           O  
ATOM   1313  N   ILE A 165      23.928  15.677 -22.339  1.00 36.64           N  
ATOM   1314  CA  ILE A 165      24.950  14.662 -22.074  1.00 27.33           C  
ATOM   1315  C   ILE A 165      25.799  15.006 -20.840  1.00 14.94           C  
ATOM   1316  O   ILE A 165      26.146  14.125 -20.065  1.00 19.45           O  
ATOM   1317  CB  ILE A 165      25.828  14.438 -23.332  1.00 30.72           C  
ATOM   1318  CG1 ILE A 165      25.050  13.602 -24.351  1.00 26.37           C  
ATOM   1319  CG2 ILE A 165      27.140  13.737 -22.994  1.00 30.03           C  
ATOM   1320  CD1 ILE A 165      25.573  13.686 -25.768  1.00 21.40           C  
ATOM   1321  N   LYS A 166      26.110  16.295 -20.668  1.00 18.67           N  
ATOM   1322  CA  LYS A 166      26.837  16.789 -19.506  1.00 27.71           C  
ATOM   1323  C   LYS A 166      26.085  16.422 -18.223  1.00 27.89           C  
ATOM   1324  O   LYS A 166      26.678  15.922 -17.264  1.00 26.04           O  
ATOM   1325  CB  LYS A 166      27.052  18.307 -19.613  1.00 32.04           C  
ATOM   1326  CG  LYS A 166      27.948  18.894 -18.529  1.00 65.10           C  
ATOM   1327  CD  LYS A 166      28.880  19.979 -19.060  1.00 73.44           C  
ATOM   1328  CE  LYS A 166      29.905  20.398 -18.011  1.00 82.72           C  
ATOM   1329  NZ  LYS A 166      31.179  20.890 -18.609  1.00 51.84           N  
ATOM   1330  N   GLN A 167      24.766  16.635 -18.238  1.00 23.33           N  
ATOM   1331  CA  GLN A 167      23.898  16.328 -17.107  1.00 27.20           C  
ATOM   1332  C   GLN A 167      23.759  14.831 -16.876  1.00 18.75           C  
ATOM   1333  O   GLN A 167      23.728  14.376 -15.737  1.00 26.67           O  
ATOM   1334  CB  GLN A 167      22.517  16.950 -17.307  1.00 22.46           C  
ATOM   1335  CG  GLN A 167      22.534  18.467 -17.361  1.00 33.35           C  
ATOM   1336  CD  GLN A 167      21.157  19.039 -17.611  1.00 46.29           C  
ATOM   1337  OE1 GLN A 167      20.560  18.816 -18.665  1.00 48.13           O  
ATOM   1338  NE2 GLN A 167      20.644  19.781 -16.642  1.00 49.02           N  
ATOM   1339  N   TYR A 168      23.675  14.059 -17.962  1.00 25.34           N  
ATOM   1340  CA  TYR A 168      23.584  12.576 -17.913  1.00 17.73           C  
ATOM   1341  C   TYR A 168      24.865  11.996 -17.303  1.00 24.23           C  
ATOM   1342  O   TYR A 168      24.760  11.082 -16.469  1.00 26.66           O  
ATOM   1343  CB  TYR A 168      23.259  11.998 -19.294  1.00 30.78           C  
ATOM   1344  CG  TYR A 168      21.803  12.117 -19.666  1.00 23.05           C  
ATOM   1345  CD1 TYR A 168      20.823  11.550 -18.867  1.00 35.62           C  
ATOM   1346  CD2 TYR A 168      21.397  12.813 -20.794  1.00 30.54           C  
ATOM   1347  CE1 TYR A 168      19.479  11.668 -19.178  1.00 26.64           C  
ATOM   1348  CE2 TYR A 168      20.055  12.934 -21.124  1.00 31.81           C  
ATOM   1349  CZ  TYR A 168      19.093  12.354 -20.314  1.00 31.72           C  
ATOM   1350  OH  TYR A 168      17.766  12.453 -20.616  1.00 38.39           O  
ATOM   1351  N   ARG A 169      26.035  12.513 -17.691  1.00 23.60           N  
ATOM   1352  CA  ARG A 169      27.337  12.106 -17.096  1.00 30.16           C  
ATOM   1353  C   ARG A 169      27.337  12.440 -15.599  1.00 15.97           C  
ATOM   1354  O   ARG A 169      27.695  11.556 -14.804  1.00 25.32           O  
ATOM   1355  CB  ARG A 169      28.498  12.793 -17.817  1.00 28.10           C  
ATOM   1356  CG  ARG A 169      28.762  12.238 -19.207  1.00 26.62           C  
ATOM   1357  CD  ARG A 169      29.744  13.095 -19.973  1.00 36.22           C  
ATOM   1358  NE  ARG A 169      30.077  12.520 -21.269  1.00 32.62           N  
ATOM   1359  CZ  ARG A 169      30.677  13.176 -22.262  1.00 36.05           C  
ATOM   1360  NH1 ARG A 169      31.020  14.446 -22.119  1.00 37.35           N  
ATOM   1361  NH2 ARG A 169      30.929  12.557 -23.401  1.00 35.29           N  
ATOM   1362  N   GLU A 170      26.939  13.663 -15.239  1.00 23.50           N  
ATOM   1363  CA  GLU A 170      26.826  14.065 -13.841  1.00 23.03           C  
ATOM   1364  C   GLU A 170      25.984  13.048 -13.064  1.00 32.72           C  
ATOM   1365  O   GLU A 170      26.402  12.580 -12.004  1.00 27.49           O  
ATOM   1366  CB  GLU A 170      26.231  15.473 -13.716  1.00 33.17           C  
ATOM   1367  CG  GLU A 170      26.029  15.932 -12.274  1.00 36.77           C  
ATOM   1368  CD  GLU A 170      25.495  17.350 -12.154  1.00 29.30           C  
ATOM   1369  OE1 GLU A 170      24.905  17.871 -13.127  1.00 41.48           O  
ATOM   1370  OE2 GLU A 170      25.665  17.948 -11.071  1.00 60.57           O  
ATOM   1371  N   LEU A 171      24.816  12.696 -13.619  1.00 20.70           N  
ATOM   1372  CA  LEU A 171      23.880  11.746 -13.005  1.00 23.47           C  
ATOM   1373  C   LEU A 171      24.519  10.388 -12.736  1.00 25.85           C  
ATOM   1374  O   LEU A 171      24.376   9.836 -11.644  1.00 23.97           O  
ATOM   1375  CB  LEU A 171      22.641  11.557 -13.891  1.00 28.76           C  
ATOM   1376  CG  LEU A 171      21.492  10.706 -13.315  1.00 27.10           C  
ATOM   1377  CD1 LEU A 171      20.688  11.504 -12.304  1.00 35.76           C  
ATOM   1378  CD2 LEU A 171      20.584  10.158 -14.408  1.00 25.77           C  
ATOM   1379  N   GLN A 172      25.214   9.849 -13.744  1.00 23.53           N  
ATOM   1380  CA  GLN A 172      25.900   8.569 -13.623  1.00 21.91           C  
ATOM   1381  C   GLN A 172      27.035   8.668 -12.597  1.00 20.02           C  
ATOM   1382  O   GLN A 172      27.301   7.712 -11.881  1.00 17.82           O  
ATOM   1383  CB  GLN A 172      26.443   8.096 -14.987  1.00 31.31           C  
ATOM   1384  CG  GLN A 172      25.362   7.735 -16.000  1.00 36.62           C  
ATOM   1385  CD  GLN A 172      24.403   6.672 -15.484  1.00 31.73           C  
ATOM   1386  OE1 GLN A 172      23.338   6.988 -14.958  1.00 35.54           O  
ATOM   1387  NE2 GLN A 172      24.788   5.413 -15.610  1.00 30.34           N  
ATOM   1388  N   GLN A 173      27.672   9.844 -12.532  1.00 22.19           N  
ATOM   1389  CA  GLN A 173      28.770  10.123 -11.607  1.00 33.16           C  
ATOM   1390  C   GLN A 173      28.260  10.082 -10.172  1.00 30.83           C  
ATOM   1391  O   GLN A 173      28.796   9.357  -9.342  1.00 24.71           O  
ATOM   1392  CB  GLN A 173      29.388  11.491 -11.919  1.00 42.73           C  
ATOM   1393  CG  GLN A 173      30.556  11.897 -11.034  1.00 63.61           C  
ATOM   1394  CD  GLN A 173      31.037  13.308 -11.323  1.00120.96           C  
ATOM   1395  OE1 GLN A 173      30.347  14.092 -11.979  1.00 78.88           O  
ATOM   1396  NE2 GLN A 173      32.225  13.640 -10.832  1.00160.69           N  
ATOM   1397  N   LEU A 174      27.202  10.853  -9.896  1.00 26.83           N  
ATOM   1398  CA  LEU A 174      26.515  10.814  -8.606  1.00 26.67           C  
ATOM   1399  C   LEU A 174      26.075   9.396  -8.241  1.00 21.96           C  
ATOM   1400  O   LEU A 174      26.168   8.997  -7.083  1.00 23.88           O  
ATOM   1401  CB  LEU A 174      25.306  11.749  -8.610  1.00 20.41           C  
ATOM   1402  CG  LEU A 174      25.601  13.247  -8.761  1.00 28.77           C  
ATOM   1403  CD1 LEU A 174      24.294  14.019  -8.799  1.00 29.01           C  
ATOM   1404  CD2 LEU A 174      26.505  13.777  -7.656  1.00 27.97           C  
ATOM   1405  N   GLY A 175      25.615   8.636  -9.243  1.00 29.00           N  
ATOM   1406  CA  GLY A 175      25.183   7.258  -9.062  1.00 23.98           C  
ATOM   1407  C   GLY A 175      26.294   6.337  -8.594  1.00 27.34           C  
ATOM   1408  O   GLY A 175      26.123   5.576  -7.634  1.00 26.75           O  
ATOM   1409  N   GLN A 176      27.440   6.407  -9.280  1.00 38.02           N  
ATOM   1410  CA  GLN A 176      28.632   5.643  -8.915  1.00 34.05           C  
ATOM   1411  C   GLN A 176      29.010   5.915  -7.465  1.00 17.65           C  
ATOM   1412  O   GLN A 176      29.264   4.987  -6.703  1.00 23.15           O  
ATOM   1413  CB  GLN A 176      29.809   6.002  -9.829  1.00 39.10           C  
ATOM   1414  CG  GLN A 176      29.693   5.459 -11.247  1.00 71.71           C  
ATOM   1415  CD  GLN A 176      30.731   6.032 -12.204  1.00106.31           C  
ATOM   1416  OE1 GLN A 176      31.583   6.838 -11.821  1.00 57.74           O  
ATOM   1417  NE2 GLN A 176      30.661   5.613 -13.463  1.00 68.49           N  
ATOM   1418  N   LYS A 177      29.052   7.204  -7.103  1.00 20.94           N  
ATOM   1419  CA  LYS A 177      29.358   7.641  -5.745  1.00 29.27           C  
ATOM   1420  C   LYS A 177      28.357   7.067  -4.734  1.00 35.63           C  
ATOM   1421  O   LYS A 177      28.753   6.605  -3.664  1.00 26.81           O  
ATOM   1422  CB  LYS A 177      29.394   9.173  -5.675  1.00 27.08           C  
ATOM   1423  CG  LYS A 177      29.743   9.751  -4.309  1.00 43.44           C  
ATOM   1424  CD  LYS A 177      31.087   9.263  -3.788  1.00 53.88           C  
ATOM   1425  CE  LYS A 177      31.506  10.031  -2.544  1.00 62.76           C  
ATOM   1426  NZ  LYS A 177      32.821   9.573  -2.016  1.00 57.26           N  
ATOM   1427  N   ALA A 178      27.068   7.079  -5.095  1.00 26.49           N  
ATOM   1428  CA  ALA A 178      26.007   6.500  -4.267  1.00 26.61           C  
ATOM   1429  C   ALA A 178      26.279   5.032  -3.971  1.00 23.54           C  
ATOM   1430  O   ALA A 178      26.292   4.622  -2.809  1.00 27.77           O  
ATOM   1431  CB  ALA A 178      24.647   6.663  -4.931  1.00 25.63           C  
ATOM   1432  N   GLN A 179      26.537   4.252  -5.027  1.00 25.89           N  
ATOM   1433  CA  GLN A 179      26.832   2.825  -4.892  1.00 30.87           C  
ATOM   1434  C   GLN A 179      28.105   2.600  -4.069  1.00 27.07           C  
ATOM   1435  O   GLN A 179      28.232   1.588  -3.393  1.00 27.51           O  
ATOM   1436  CB  GLN A 179      26.959   2.153  -6.262  1.00 33.49           C  
ATOM   1437  CG  GLN A 179      25.673   2.164  -7.076  1.00 41.39           C  
ATOM   1438  CD  GLN A 179      25.832   1.511  -8.434  1.00 46.67           C  
ATOM   1439  OE1 GLN A 179      25.893   2.191  -9.458  1.00 46.37           O  
ATOM   1440  NE2 GLN A 179      25.914   0.187  -8.449  1.00 52.97           N  
ATOM   1441  N   GLN A 180      29.030   3.564  -4.122  1.00 31.45           N  
ATOM   1442  CA  GLN A 180      30.261   3.517  -3.338  1.00 41.11           C  
ATOM   1443  C   GLN A 180      29.959   3.698  -1.847  1.00 50.81           C  
ATOM   1444  O   GLN A 180      30.460   2.935  -1.018  1.00 28.30           O  
ATOM   1445  CB  GLN A 180      31.252   4.583  -3.825  1.00 54.86           C  
ATOM   1446  CG  GLN A 180      32.575   4.628  -3.072  1.00 96.37           C  
ATOM   1447  CD  GLN A 180      33.292   5.954  -3.243  1.00114.29           C  
ATOM   1448  OE1 GLN A 180      33.685   6.590  -2.264  1.00 74.85           O  
ATOM   1449  NE2 GLN A 180      33.453   6.385  -4.490  1.00103.56           N  
ATOM   1450  N   LEU A 181      29.140   4.707  -1.517  1.00 26.26           N  
ATOM   1451  CA  LEU A 181      28.744   4.981  -0.127  1.00 33.69           C  
ATOM   1452  C   LEU A 181      28.005   3.807   0.500  1.00 19.50           C  
ATOM   1453  O   LEU A 181      28.220   3.485   1.672  1.00 28.88           O  
ATOM   1454  CB  LEU A 181      27.874   6.237  -0.022  1.00 27.66           C  
ATOM   1455  CG  LEU A 181      28.560   7.589  -0.248  1.00 28.16           C  
ATOM   1456  CD1 LEU A 181      27.532   8.705  -0.173  1.00 28.78           C  
ATOM   1457  CD2 LEU A 181      29.675   7.839   0.756  1.00 30.76           C  
ATOM   1458  N   VAL A 182      27.141   3.165  -0.291  1.00 27.09           N  
ATOM   1459  CA  VAL A 182      26.382   2.005   0.164  1.00 32.92           C  
ATOM   1460  C   VAL A 182      27.305   0.842   0.492  1.00 30.80           C  
ATOM   1461  O   VAL A 182      27.077   0.140   1.470  1.00 26.07           O  
ATOM   1462  CB  VAL A 182      25.307   1.579  -0.857  1.00 30.58           C  
ATOM   1463  CG1 VAL A 182      24.769   0.185  -0.557  1.00 43.27           C  
ATOM   1464  CG2 VAL A 182      24.177   2.594  -0.856  1.00 32.32           C  
ATOM   1465  N   GLN A 183      28.345   0.645  -0.327  1.00 36.37           N  
ATOM   1466  CA  GLN A 183      29.359  -0.370  -0.056  1.00 43.57           C  
ATOM   1467  C   GLN A 183      30.091  -0.068   1.250  1.00 24.71           C  
ATOM   1468  O   GLN A 183      30.316  -0.962   2.063  1.00 32.95           O  
ATOM   1469  CB  GLN A 183      30.349  -0.482  -1.216  1.00 55.53           C  
ATOM   1470  CG  GLN A 183      29.737  -1.046  -2.489  1.00 70.20           C  
ATOM   1471  CD  GLN A 183      29.293  -2.488  -2.345  1.00 97.46           C  
ATOM   1472  OE1 GLN A 183      28.113  -2.805  -2.503  1.00 69.98           O  
ATOM   1473  NE2 GLN A 183      30.236  -3.370  -2.036  1.00107.38           N  
ATOM   1474  N   LYS A 184      30.442   1.206   1.450  1.00 29.65           N  
ATOM   1475  CA  LYS A 184      31.108   1.652   2.664  1.00 26.83           C  
ATOM   1476  C   LYS A 184      30.208   1.502   3.885  1.00 38.82           C  
ATOM   1477  O   LYS A 184      30.683   1.161   4.970  1.00 36.53           O  
ATOM   1478  CB  LYS A 184      31.592   3.097   2.517  1.00 35.69           C  
ATOM   1479  CG  LYS A 184      32.791   3.228   1.592  1.00 45.81           C  
ATOM   1480  CD  LYS A 184      33.364   4.636   1.592  1.00 76.92           C  
ATOM   1481  CE  LYS A 184      34.493   4.771   0.580  1.00 70.54           C  
ATOM   1482  NZ  LYS A 184      35.119   6.121   0.615  1.00 90.59           N  
ATOM   1483  N   LEU A 185      28.905   1.746   3.698  1.00 24.63           N  
ATOM   1484  CA  LEU A 185      27.912   1.551   4.753  1.00 25.98           C  
ATOM   1485  C   LEU A 185      27.830   0.096   5.190  1.00 32.22           C  
ATOM   1486  O   LEU A 185      27.799  -0.193   6.382  1.00 31.22           O  
ATOM   1487  CB  LEU A 185      26.538   2.049   4.304  1.00 27.76           C  
ATOM   1488  CG  LEU A 185      26.420   3.572   4.451  1.00 25.13           C  
ATOM   1489  CD1 LEU A 185      25.405   4.142   3.482  1.00 22.48           C  
ATOM   1490  CD2 LEU A 185      26.076   3.939   5.889  1.00 26.43           C  
ATOM   1491  N   GLN A 186      27.798  -0.815   4.214  1.00 33.58           N  
ATOM   1492  CA  GLN A 186      27.752  -2.249   4.481  1.00 39.55           C  
ATOM   1493  C   GLN A 186      29.030  -2.722   5.187  1.00 40.52           C  
ATOM   1494  O   GLN A 186      28.967  -3.539   6.103  1.00 53.17           O  
ATOM   1495  CB  GLN A 186      27.500  -3.032   3.189  1.00 33.14           C  
ATOM   1496  CG  GLN A 186      26.107  -2.803   2.601  1.00 55.51           C  
ATOM   1497  CD  GLN A 186      25.895  -3.453   1.240  1.00 90.80           C  
ATOM   1498  OE1 GLN A 186      26.832  -3.617   0.458  1.00 72.99           O  
ATOM   1499  NE2 GLN A 186      24.648  -3.817   0.949  1.00 43.03           N  
ATOM   1500  N   GLN A 187      30.178  -2.178   4.769  1.00 34.48           N  
ATOM   1501  CA  GLN A 187      31.477  -2.481   5.379  1.00 37.98           C  
ATOM   1502  C   GLN A 187      31.535  -2.042   6.841  1.00 38.81           C  
ATOM   1503  O   GLN A 187      31.859  -2.841   7.723  1.00 32.99           O  
ATOM   1504  CB  GLN A 187      32.609  -1.802   4.605  1.00 39.44           C  
ATOM   1505  CG  GLN A 187      32.906  -2.417   3.246  1.00 65.66           C  
ATOM   1506  CD  GLN A 187      33.717  -1.494   2.352  1.00 68.89           C  
ATOM   1507  OE1 GLN A 187      34.525  -0.696   2.832  1.00 75.07           O  
ATOM   1508  NE2 GLN A 187      33.504  -1.598   1.045  1.00 82.71           N  
ATOM   1509  N   THR A 188      31.226  -0.763   7.084  1.00 37.30           N  
ATOM   1510  CA  THR A 188      31.233  -0.189   8.429  1.00 24.99           C  
ATOM   1511  C   THR A 188      30.150  -0.803   9.314  1.00 28.82           C  
ATOM   1512  O   THR A 188      30.359  -0.998  10.511  1.00 47.57           O  
ATOM   1513  CB  THR A 188      31.065   1.344   8.411  1.00 39.10           C  
ATOM   1514  OG1 THR A 188      29.848   1.699   7.737  1.00 28.57           O  
ATOM   1515  CG2 THR A 188      32.253   2.005   7.723  1.00 42.28           C  
ATOM   1516  N   GLY A 189      28.998  -1.110   8.708  1.00 34.65           N  
ATOM   1517  CA  GLY A 189      27.871  -1.707   9.398  1.00 37.49           C  
ATOM   1518  C   GLY A 189      28.134  -3.124   9.876  1.00 46.10           C  
ATOM   1519  O   GLY A 189      27.817  -3.467  11.022  1.00 38.17           O  
ATOM   1520  N   GLN A 190      28.709  -3.947   8.990  1.00 41.55           N  
ATOM   1521  CA  GLN A 190      29.072  -5.330   9.302  1.00 50.99           C  
ATOM   1522  C   GLN A 190      30.046  -5.383  10.481  1.00 45.03           C  
ATOM   1523  O   GLN A 190      29.916  -6.236  11.356  1.00 45.74           O  
ATOM   1524  CB  GLN A 190      29.680  -6.027   8.080  1.00 60.22           C  
ATOM   1525  CG  GLN A 190      29.640  -7.551   8.139  1.00 84.33           C  
ATOM   1526  CD  GLN A 190      28.268  -8.135   7.835  1.00105.98           C  
ATOM   1527  OE1 GLN A 190      27.288  -7.411   7.654  1.00 73.13           O  
ATOM   1528  NE2 GLN A 190      28.196  -9.460   7.774  1.00 98.75           N  
ATOM   1529  N   LYS A 191      31.008  -4.451  10.501  1.00 51.39           N  
ATOM   1530  CA  LYS A 191      31.977  -4.329  11.591  1.00 46.06           C  
ATOM   1531  C   LYS A 191      31.296  -4.070  12.935  1.00 48.71           C  
ATOM   1532  O   LYS A 191      31.519  -4.807  13.896  1.00 55.48           O  
ATOM   1533  CB  LYS A 191      32.983  -3.213  11.304  1.00 56.81           C  
ATOM   1534  CG  LYS A 191      34.045  -3.570  10.279  1.00 78.34           C  
ATOM   1535  CD  LYS A 191      35.017  -2.415  10.094  1.00114.45           C  
ATOM   1536  CE  LYS A 191      36.160  -2.774   9.160  1.00 81.82           C  
ATOM   1537  NZ  LYS A 191      37.116  -1.642   9.012  1.00 85.27           N  
ATOM   1538  N   LEU A 192      30.464  -3.022  12.985  1.00 49.08           N  
ATOM   1539  CA  LEU A 192      29.717  -2.646  14.189  1.00 60.16           C  
ATOM   1540  C   LEU A 192      28.940  -3.824  14.777  1.00 48.66           C  
ATOM   1541  O   LEU A 192      29.031  -4.095  15.978  1.00 48.90           O  
ATOM   1542  CB  LEU A 192      28.748  -1.493  13.895  1.00 58.86           C  
ATOM   1543  CG  LEU A 192      29.320  -0.071  13.886  1.00 56.21           C  
ATOM   1544  CD1 LEU A 192      28.305   0.936  13.354  1.00 59.90           C  
ATOM   1545  CD2 LEU A 192      29.793   0.337  15.276  1.00 45.34           C  
ATOM   1546  N   TRP A 193      28.182  -4.514  13.915  1.00 42.94           N  
ATOM   1547  CA  TRP A 193      27.391  -5.685  14.295  1.00 41.84           C  
ATOM   1548  C   TRP A 193      28.252  -6.748  14.963  1.00 50.89           C  
ATOM   1549  O   TRP A 193      27.902  -7.251  16.029  1.00 65.35           O  
ATOM   1550  CB  TRP A 193      26.682  -6.279  13.072  1.00 46.95           C  
ATOM   1551  CG  TRP A 193      26.017  -7.602  13.335  1.00 77.91           C  
ATOM   1552  CD1 TRP A 193      25.254  -7.938  14.418  1.00 81.14           C  
ATOM   1553  CD2 TRP A 193      26.050  -8.760  12.492  1.00 98.38           C  
ATOM   1554  NE1 TRP A 193      24.819  -9.237  14.306  1.00110.31           N  
ATOM   1555  CE2 TRP A 193      25.290  -9.764  13.133  1.00 67.14           C  
ATOM   1556  CE3 TRP A 193      26.648  -9.048  11.259  1.00 85.57           C  
ATOM   1557  CZ2 TRP A 193      25.116 -11.038  12.583  1.00 73.11           C  
ATOM   1558  CZ3 TRP A 193      26.470 -10.315  10.710  1.00 59.98           C  
ATOM   1559  CH2 TRP A 193      25.710 -11.293  11.374  1.00 70.26           C  
ATOM   1560  N   GLN A 194      29.379  -7.077  14.322  1.00 63.77           N  
ATOM   1561  CA  GLN A 194      30.293  -8.110  14.800  1.00 79.12           C  
ATOM   1562  C   GLN A 194      30.926  -7.743  16.147  1.00 64.54           C  
ATOM   1563  O   GLN A 194      31.009  -8.585  17.041  1.00 77.88           O  
ATOM   1564  CB  GLN A 194      31.384  -8.389  13.757  1.00 68.91           C  
ATOM   1565  CG  GLN A 194      30.873  -8.970  12.440  1.00101.55           C  
ATOM   1566  CD  GLN A 194      30.327 -10.383  12.561  1.00145.32           C  
ATOM   1567  OE1 GLN A 194      30.557 -11.074  13.554  1.00212.66           O  
ATOM   1568  NE2 GLN A 194      29.598 -10.821  11.538  1.00116.26           N  
ATOM   1569  N   LEU A 195      31.358  -6.483  16.281  1.00 69.01           N  
ATOM   1570  CA  LEU A 195      32.018  -5.991  17.495  1.00 40.25           C  
ATOM   1571  C   LEU A 195      31.054  -5.921  18.693  1.00 72.59           C  
ATOM   1572  O   LEU A 195      30.923  -6.891  19.439  1.00 69.99           O  
ATOM   1573  CB  LEU A 195      32.694  -4.629  17.245  1.00 65.17           C  
ATOM   1574  CG  LEU A 195      34.129  -4.626  16.700  1.00 67.39           C  
ATOM   1575  CD1 LEU A 195      34.300  -5.468  15.441  1.00 77.58           C  
ATOM   1576  CD2 LEU A 195      34.571  -3.193  16.443  1.00 64.93           C  
ATOM   1577  N   GLY A 196      30.378  -4.777  18.858  1.00 94.53           N  
ATOM   1578  CA  GLY A 196      29.534  -4.514  20.010  1.00 71.28           C  
ATOM   1579  C   GLY A 196      28.223  -5.272  19.948  1.00 84.81           C  
ATOM   1580  O   GLY A 196      27.843  -5.958  20.897  1.00 68.92           O  
ATOM   1581  OXT GLY A 196      27.508  -5.219  18.948  1.00101.06           O  
TER    1582      GLY A 196                                                      
HETATM 1583  CHA HEM A 201      22.852   2.068  12.352  1.00 24.74           C  
HETATM 1584  CHB HEM A 201      24.477  -2.177  10.681  1.00 31.29           C  
HETATM 1585  CHC HEM A 201      23.688  -0.672   6.115  1.00 29.62           C  
HETATM 1586  CHD HEM A 201      22.083   3.558   7.822  1.00 24.98           C  
HETATM 1587  C1A HEM A 201      23.364   0.796  12.261  1.00 29.86           C  
HETATM 1588  C2A HEM A 201      23.799   0.047  13.369  1.00 26.74           C  
HETATM 1589  C3A HEM A 201      24.263  -1.142  12.914  1.00 40.46           C  
HETATM 1590  C4A HEM A 201      24.110  -1.141  11.512  1.00 39.80           C  
HETATM 1591  CMA HEM A 201      24.826  -2.261  13.760  1.00 35.12           C  
HETATM 1592  CAA HEM A 201      23.785   0.481  14.808  1.00 35.13           C  
HETATM 1593  CBA HEM A 201      25.185   1.038  15.085  1.00 37.82           C  
HETATM 1594  CGA HEM A 201      25.112   2.137  16.100  1.00 84.73           C  
HETATM 1595  O1A HEM A 201      25.276   1.856  17.308  1.00 50.84           O  
HETATM 1596  O2A HEM A 201      24.886   3.311  15.724  1.00 80.55           O  
HETATM 1597  C1B HEM A 201      24.398  -2.113   9.283  1.00 44.54           C  
HETATM 1598  C2B HEM A 201      24.779  -3.210   8.449  1.00 42.92           C  
HETATM 1599  C3B HEM A 201      24.567  -2.810   7.157  1.00 34.80           C  
HETATM 1600  C4B HEM A 201      24.033  -1.423   7.242  1.00 28.96           C  
HETATM 1601  CMB HEM A 201      25.318  -4.550   8.912  1.00 42.67           C  
HETATM 1602  CAB HEM A 201      24.773  -3.546   5.886  1.00 38.92           C  
HETATM 1603  CBB HEM A 201      25.164  -4.818   5.777  1.00 72.46           C  
HETATM 1604  C1C HEM A 201      23.192   0.622   6.157  1.00 20.21           C  
HETATM 1605  C2C HEM A 201      22.894   1.446   5.047  1.00 25.06           C  
HETATM 1606  C3C HEM A 201      22.433   2.666   5.549  1.00 27.50           C  
HETATM 1607  C4C HEM A 201      22.462   2.557   6.968  1.00 22.12           C  
HETATM 1608  CMC HEM A 201      23.043   1.056   3.593  1.00 22.20           C  
HETATM 1609  CAC HEM A 201      21.970   3.881   4.829  1.00 29.86           C  
HETATM 1610  CBC HEM A 201      21.916   3.999   3.507  1.00 49.89           C  
HETATM 1611  C1D HEM A 201      22.177   3.462   9.200  1.00 21.86           C  
HETATM 1612  C2D HEM A 201      21.757   4.573  10.073  1.00 25.81           C  
HETATM 1613  C3D HEM A 201      21.969   4.159  11.331  1.00 28.32           C  
HETATM 1614  C4D HEM A 201      22.514   2.799  11.221  1.00 31.84           C  
HETATM 1615  CMD HEM A 201      21.195   5.919   9.676  1.00 25.51           C  
HETATM 1616  CAD HEM A 201      21.697   4.956  12.589  1.00 31.29           C  
HETATM 1617  CBD HEM A 201      22.941   5.771  12.952  1.00 33.77           C  
HETATM 1618  CGD HEM A 201      22.739   6.439  14.288  1.00 35.41           C  
HETATM 1619  O1D HEM A 201      23.137   5.873  15.329  1.00 42.70           O  
HETATM 1620  O2D HEM A 201      22.186   7.563  14.355  1.00 32.93           O  
HETATM 1621  NA  HEM A 201      23.562   0.050  11.120  1.00 31.67           N  
HETATM 1622  NB  HEM A 201      23.968  -1.080   8.537  1.00 34.34           N  
HETATM 1623  NC  HEM A 201      22.927   1.313   7.303  1.00 25.89           N  
HETATM 1624  ND  HEM A 201      22.623   2.426   9.926  1.00 28.69           N  
HETATM 1625 FE   HEM A 201      23.269   0.767   9.282  1.00 25.76          FE  
HETATM 1626 MN    MN A 202      19.466  12.598 -28.046  1.00 69.95          MN  
HETATM 1627 MN    MN A 203      16.690  11.511 -24.058  0.42 81.64          MN  
HETATM 1628 CL    CL A 204      16.004  19.818 -45.593  1.00 49.09          CL  
HETATM 1629  O   HOH A 301      27.243  15.081 -43.900  1.00 39.84           O  
HETATM 1630  O   HOH A 302      15.799  16.226  -4.297  1.00 26.54           O  
HETATM 1631  O   HOH A 303      30.378  17.710 -31.423  1.00 39.47           O  
HETATM 1632  O   HOH A 304      16.768   9.692 -10.002  1.00 39.05           O  
HETATM 1633  O   HOH A 305      10.861  17.437 -13.757  1.00 28.24           O  
HETATM 1634  O   HOH A 306      18.886  -6.989  15.889  1.00 35.63           O  
HETATM 1635  O   HOH A 307      28.493  17.053 -23.411  1.00 32.91           O  
HETATM 1636  O   HOH A 308       6.576  10.002 -33.120  1.00 26.67           O  
HETATM 1637  O   HOH A 309      19.592   7.469  14.467  1.00 27.65           O  
HETATM 1638  O   HOH A 310      13.874  -9.496   9.903  1.00 37.32           O  
HETATM 1639  O   HOH A 311      29.686  10.026 -15.503  1.00 28.63           O  
HETATM 1640  O   HOH A 312      24.300   1.219  20.585  1.00 30.41           O  
HETATM 1641  O   HOH A 313      21.087  -3.332  18.256  1.00 32.99           O  
HETATM 1642  O   HOH A 314      26.377  13.865  -0.154  1.00 32.55           O  
HETATM 1643  O   HOH A 315      29.865  16.663 -11.921  1.00 43.34           O  
HETATM 1644  O   HOH A 316      29.216  16.298 -16.637  1.00 28.37           O  
HETATM 1645  O   HOH A 317      22.415   4.661  -9.624  1.00 39.84           O  
HETATM 1646  O   HOH A 318      24.075  11.744 -50.269  1.00 39.18           O  
HETATM 1647  O   HOH A 319      19.383  -5.452  18.006  1.00 47.72           O  
HETATM 1648  O   HOH A 320      26.471  23.098 -32.508  1.00 36.28           O  
HETATM 1649  O   HOH A 321      25.174  15.565  -2.178  1.00 36.25           O  
HETATM 1650  O   HOH A 322      26.182   4.733 -20.699  1.00 26.67           O  
HETATM 1651  O   HOH A 323      30.754   9.519 -22.221  1.00 34.08           O  
HETATM 1652  O   HOH A 324      11.788   0.057  -9.441  1.00 55.28           O  
HETATM 1653  O   HOH A 325      23.382  20.041 -12.731  1.00 36.59           O  
HETATM 1654  O   HOH A 326      26.019  18.652 -15.438  1.00 32.04           O  
HETATM 1655  O   HOH A 327      20.696   8.612   6.113  1.00 30.17           O  
HETATM 1656  O   HOH A 328      22.123  14.792 -49.245  1.00 42.50           O  
HETATM 1657  O   HOH A 329      11.335  -1.092   8.132  1.00 39.41           O  
HETATM 1658  O   HOH A 330       7.532   6.026  -5.927  1.00 42.72           O  
HETATM 1659  O   HOH A 331      22.292   8.466 -10.612  1.00 32.24           O  
HETATM 1660  O   HOH A 332       9.537   4.367   3.890  1.00 39.07           O  
HETATM 1661  O   HOH A 333      18.489   7.304  12.128  1.00 26.66           O  
HETATM 1662  O   HOH A 334      10.476   1.802  -1.562  1.00 40.65           O  
HETATM 1663  O   HOH A 335      21.128  26.757 -42.618  1.00 66.18           O  
HETATM 1664  O   HOH A 336      21.261  15.060 -24.199  1.00 28.49           O  
HETATM 1665  O   HOH A 337      34.833   1.123   4.844  1.00 56.86           O  
HETATM 1666  O   HOH A 338      22.620 -12.121  15.190  1.00 44.51           O  
HETATM 1667  O   HOH A 339      19.036  -9.899   6.171  1.00 43.48           O  
HETATM 1668  O   HOH A 340      15.269   1.577 -24.612  1.00 43.95           O  
HETATM 1669  O   HOH A 341      19.162  -4.285  -9.778  1.00 34.11           O  
HETATM 1670  O   HOH A 342      19.526  19.900 -23.356  1.00 39.92           O  
HETATM 1671  O   HOH A 343      15.819  20.936 -23.596  1.00 45.56           O  
HETATM 1672  O   HOH A 344      21.984  -6.154 -12.889  1.00 47.33           O  
HETATM 1673  O   HOH A 345      21.067  18.044  -8.043  1.00 34.11           O  
HETATM 1674  O   HOH A 346      29.364   9.530 -29.905  1.00 22.19           O  
HETATM 1675  O   HOH A 347      17.601  23.862 -10.592  1.00 47.24           O  
HETATM 1676  O   HOH A 348      20.730  -9.750  19.782  1.00 52.23           O  
HETATM 1677  O   HOH A 349      22.268   9.946  12.756  1.00 42.07           O  
HETATM 1678  O   HOH A 350       9.369   5.871 -29.976  1.00 33.03           O  
HETATM 1679  O   HOH A 351      10.869  12.489  -7.536  1.00 44.66           O  
HETATM 1680  O   HOH A 352      17.860   9.065  15.713  1.00 30.45           O  
HETATM 1681  O   HOH A 353      23.088   9.245  10.071  1.00 35.75           O  
HETATM 1682  O   HOH A 354      22.264  -6.384  -2.943  1.00 47.29           O  
HETATM 1683  O   HOH A 355      22.465 -13.903  10.362  1.00 52.47           O  
HETATM 1684  O   HOH A 356       8.450  25.273 -18.694  1.00 40.35           O  
HETATM 1685  O   HOH A 357      30.166  14.784 -14.859  1.00 32.33           O  
HETATM 1686  O   HOH A 358      12.552  20.511  -8.130  1.00 43.80           O  
HETATM 1687  O   HOH A 359      18.563  17.644   3.622  1.00 43.74           O  
HETATM 1688  O   HOH A 360      27.590   2.849 -36.344  1.00 36.21           O  
HETATM 1689  O   HOH A 361       4.288  19.567 -30.537  1.00 43.71           O  
HETATM 1690  O   HOH A 362      35.075  -0.226   7.141  1.00 53.18           O  
HETATM 1691  O   HOH A 363      26.111   7.112  21.005  1.00 46.25           O  
HETATM 1692  O   HOH A 364      13.670  14.226  -3.280  1.00 39.38           O  
HETATM 1693  O   HOH A 365      20.088 -10.297  22.360  1.00 62.43           O  
HETATM 1694  O   HOH A 366      32.111  23.429 -45.252  1.00 52.23           O  
HETATM 1695  O   HOH A 367      14.367  21.083 -42.622  1.00 44.48           O  
HETATM 1696  O   HOH A 368       8.220  13.296 -40.093  1.00 38.12           O  
HETATM 1697  O   HOH A 369      20.017  25.363 -21.722  1.00 54.70           O  
HETATM 1698  O   HOH A 370      19.239  11.995 -50.335  1.00 37.96           O  
HETATM 1699  O   HOH A 371      21.491  -7.469  16.622  1.00 43.12           O  
HETATM 1700  O   HOH A 372      21.968 -10.214  16.356  1.00 38.89           O  
HETATM 1701  O   HOH A 373      22.313   3.948  23.563  1.00 43.61           O  
HETATM 1702  O   HOH A 374      13.430  20.863 -12.307  1.00 37.14           O  
HETATM 1703  O   HOH A 375      20.981   9.866   8.664  1.00 33.95           O  
HETATM 1704  O   HOH A 376      10.880  19.845 -12.525  1.00 29.71           O  
HETATM 1705  O   HOH A 377      30.358  20.287 -31.433  1.00 40.53           O  
HETATM 1706  O   HOH A 378       9.459   3.811 -32.031  1.00 37.28           O  
HETATM 1707  O   HOH A 379      18.991   9.301  10.381  1.00 35.55           O  
HETATM 1708  O   HOH A 380      16.169   9.337  11.757  1.00 45.29           O  
HETATM 1709  O   HOH A 381      25.207  20.877 -16.403  1.00 41.13           O  
HETATM 1710  O   HOH A 382       8.860   1.549 -30.610  1.00 39.20           O  
CONECT   69 1625                                                                
CONECT  276 1627                                                                
CONECT  277 1627                                                                
CONECT  519 1627                                                                
CONECT  520 1626                                                                
CONECT  545 1627                                                                
CONECT  888 1625                                                                
CONECT 1092 1626                                                                
CONECT 1093 1627                                                                
CONECT 1118 1626                                                                
CONECT 1290 1626                                                                
CONECT 1291 1626                                                                
CONECT 1583 1587 1614                                                           
CONECT 1584 1590 1597                                                           
CONECT 1585 1600 1604                                                           
CONECT 1586 1607 1611                                                           
CONECT 1587 1583 1588 1621                                                      
CONECT 1588 1587 1589 1592                                                      
CONECT 1589 1588 1590 1591                                                      
CONECT 1590 1584 1589 1621                                                      
CONECT 1591 1589                                                                
CONECT 1592 1588 1593                                                           
CONECT 1593 1592 1594                                                           
CONECT 1594 1593 1595 1596                                                      
CONECT 1595 1594                                                                
CONECT 1596 1594                                                                
CONECT 1597 1584 1598 1622                                                      
CONECT 1598 1597 1599 1601                                                      
CONECT 1599 1598 1600 1602                                                      
CONECT 1600 1585 1599 1622                                                      
CONECT 1601 1598                                                                
CONECT 1602 1599 1603                                                           
CONECT 1603 1602                                                                
CONECT 1604 1585 1605 1623                                                      
CONECT 1605 1604 1606 1608                                                      
CONECT 1606 1605 1607 1609                                                      
CONECT 1607 1586 1606 1623                                                      
CONECT 1608 1605                                                                
CONECT 1609 1606 1610                                                           
CONECT 1610 1609                                                                
CONECT 1611 1586 1612 1624                                                      
CONECT 1612 1611 1613 1615                                                      
CONECT 1613 1612 1614 1616                                                      
CONECT 1614 1583 1613 1624                                                      
CONECT 1615 1612                                                                
CONECT 1616 1613 1617                                                           
CONECT 1617 1616 1618                                                           
CONECT 1618 1617 1619 1620                                                      
CONECT 1619 1618                                                                
CONECT 1620 1618                                                                
CONECT 1621 1587 1590 1625                                                      
CONECT 1622 1597 1600 1625                                                      
CONECT 1623 1604 1607 1625                                                      
CONECT 1624 1611 1614 1625                                                      
CONECT 1625   69  888 1621 1622                                                 
CONECT 1625 1623 1624                                                           
CONECT 1626  520 1092 1118 1290                                                 
CONECT 1626 1291                                                                
CONECT 1627  276  277  519  545                                                 
CONECT 1627 1093                                                                
MASTER      348    0    4    4    0    0    0    6 1709    1   60   16          
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.